NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
397045 |
1spy   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1spy
# This FRED archive file contains, for PDB entry <1spy>:
#
# - 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_1spy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1spy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10047.12
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 $TROPONIN_C A . 1 1
stop_
save_
save_TROPONIN_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TROPONIN C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
_Entity.Number_of_monomers 89
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 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 CYS . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 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
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
CYS 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 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 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
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
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
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
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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
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
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
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 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 22 ALA H . 22 . HN 1 1
1 1 2 1 1 22 ALA MB . 22 . HB* 1 1
2 1 1 1 1 23 ALA HA . 23 . HA 1 1
2 1 2 1 1 23 ALA MB . 23 . HB* 1 1
3 1 1 1 1 23 ALA H . 23 . HN 1 1
3 1 2 1 1 23 ALA HA . 23 . HA 1 1
4 1 1 1 1 23 ALA H . 23 . HN 1 1
4 1 2 1 1 23 ALA MB . 23 . HB* 1 1
5 1 1 1 1 31 ALA HA . 31 . HA 1 1
5 1 2 1 1 31 ALA MB . 31 . HB* 1 1
6 1 1 1 1 31 ALA H . 31 . HN 1 1
6 1 2 1 1 31 ALA HA . 31 . HA 1 1
7 1 1 1 1 7 ALA HA . 7 . HA 1 1
7 1 2 1 1 7 ALA MB . 7 . HB* 1 1
8 1 1 1 1 7 ALA H . 7 . HN 1 1
8 1 2 1 1 7 ALA HA . 7 . HA 1 1
9 1 1 1 1 7 ALA H . 7 . HN 1 1
9 1 2 1 1 7 ALA MB . 7 . HB* 1 1
10 1 1 1 1 8 ALA H . 8 . HN 1 1
10 1 2 1 1 8 ALA MB . 8 . HB* 1 1
11 1 1 1 1 35 CYS H . 35 . HN 1 1
11 1 2 1 1 35 CYS HA . 35 . HA 1 1
12 1 1 1 1 35 CYS H . 35 . HN 1 1
12 1 2 1 1 35 CYS QB . 35 . HB* 1 1
13 1 1 1 1 25 ASP H . 25 . HN 1 1
13 1 2 1 1 25 ASP HA . 25 . HA 1 1
14 1 1 1 1 25 ASP H . 25 . HN 1 1
14 1 2 1 1 25 ASP QB . 25 . HB* 1 1
15 1 1 1 1 3 ASP H . 3 . HN 1 1
15 1 2 1 1 3 ASP QB . 3 . HB* 1 1
16 1 1 1 1 33 ASP H . 33 . HN 1 1
16 1 2 1 1 33 ASP QB . 33 . HB* 1 1
17 1 1 1 1 62 ASP H . 62 . HN 1 1
17 1 2 1 1 62 ASP HA . 62 . HA 1 1
18 1 1 1 1 62 ASP H . 62 . HN 1 1
18 1 2 1 1 62 ASP QB . 62 . HB* 1 1
19 1 1 1 1 65 ASP H . 65 . HN 1 1
19 1 2 1 1 65 ASP HA . 65 . HA 1 1
20 1 1 1 1 65 ASP H . 65 . HN 1 1
20 1 2 1 1 65 ASP QB . 65 . HB* 1 1
21 1 1 1 1 67 ASP H . 67 . HN 1 1
21 1 2 1 1 67 ASP QB . 67 . HB* 1 1
22 1 1 1 1 73 ASP HA . 73 . HA 1 1
22 1 2 1 1 73 ASP QB . 73 . HB* 1 1
23 1 1 1 1 73 ASP H . 73 . HN 1 1
23 1 2 1 1 73 ASP QB . 73 . HB* 1 1
24 1 1 1 1 75 ASP H . 75 . HN 1 1
24 1 2 1 1 75 ASP QB . 75 . HB* 1 1
25 1 1 1 1 87 ASP HA . 87 . HA 1 1
25 1 2 1 1 87 ASP QB . 87 . HB* 1 1
26 1 1 1 1 10 GLU HA . 10 . HA 1 1
26 1 2 1 1 10 GLU QG . 10 . HG* 1 1
27 1 1 1 1 10 GLU H . 10 . HN 1 1
27 1 2 1 1 10 GLU QB . 10 . HB* 1 1
28 1 1 1 1 10 GLU H . 10 . HN 1 1
28 1 2 1 1 10 GLU QG . 10 . HG* 1 1
29 1 1 1 1 14 GLU HA . 14 . HA 1 1
29 1 2 1 1 14 GLU QG . 14 . HG* 1 1
30 1 1 1 1 14 GLU H . 14 . HN 1 1
30 1 2 1 1 14 GLU HA . 14 . HA 1 1
31 1 1 1 1 14 GLU H . 14 . HN 1 1
31 1 2 1 1 14 GLU QG . 14 . HG* 1 1
32 1 1 1 1 15 GLU H . 15 . HN 1 1
32 1 2 1 1 15 GLU HA . 15 . HA 1 1
33 1 1 1 1 15 GLU H . 15 . HN 1 1
33 1 2 1 1 15 GLU QB . 15 . HB* 1 1
34 1 1 1 1 15 GLU H . 15 . HN 1 1
34 1 2 1 1 15 GLU QG . 15 . HG* 1 1
35 1 1 1 1 15 GLU HA . 15 . HA 1 1
35 1 2 1 1 15 GLU QG . 15 . HG* 1 1
36 1 1 1 1 19 GLU HA . 19 . HA 1 1
36 1 2 1 1 19 GLU QG . 19 . HG* 1 1
37 1 1 1 1 19 GLU H . 19 . HN 1 1
37 1 2 1 1 19 GLU HA . 19 . HA 1 1
38 1 1 1 1 19 GLU H . 19 . HN 1 1
38 1 2 1 1 19 GLU QB . 19 . HB* 1 1
39 1 1 1 1 19 GLU H . 19 . HN 1 1
39 1 2 1 1 19 GLU QG . 19 . HG* 1 1
40 1 1 1 1 32 GLU HA . 32 . HA 1 1
40 1 2 1 1 32 GLU QG . 32 . HG* 1 1
41 1 1 1 1 32 GLU H . 32 . HN 1 1
41 1 2 1 1 32 GLU HA . 32 . HA 1 1
42 1 1 1 1 32 GLU H . 32 . HN 1 1
42 1 2 1 1 32 GLU QG . 32 . HG* 1 1
43 1 1 1 1 40 GLU H . 40 . HN 1 1
43 1 2 1 1 40 GLU QB . 40 . HB* 1 1
44 1 1 1 1 40 GLU HA . 40 . HA 1 1
44 1 2 1 1 40 GLU QG . 40 . HG* 1 1
45 1 1 1 1 40 GLU H . 40 . HN 1 1
45 1 2 1 1 40 GLU QG . 40 . HG* 1 1
46 1 1 1 1 55 GLU H . 55 . HN 1 1
46 1 2 1 1 55 GLU HA . 55 . HA 1 1
47 1 1 1 1 55 GLU H . 55 . HN 1 1
47 1 2 1 1 55 GLU QB . 55 . HB* 1 1
48 1 1 1 1 55 GLU H . 55 . HN 1 1
48 1 2 1 1 55 GLU QG . 55 . HG* 1 1
49 1 1 1 1 55 GLU HA . 55 . HA 1 1
49 1 2 1 1 55 GLU QG . 55 . HG* 1 1
50 1 1 1 1 56 GLU HA . 56 . HA 1 1
50 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
51 1 1 1 1 56 GLU H . 56 . HN 1 1
51 1 2 1 1 56 GLU HA . 56 . HA 1 1
52 1 1 1 1 56 GLU H . 56 . HN 1 1
52 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
53 1 1 1 1 63 GLU H . 63 . HN 1 1
53 1 2 1 1 63 GLU QB . 63 . HB* 1 1
54 1 1 1 1 66 GLU H . 66 . HN 1 1
54 1 2 1 1 66 GLU HA . 66 . HA 1 1
55 1 1 1 1 66 GLU H . 66 . HN 1 1
55 1 2 1 1 66 GLU QB . 66 . HB* 1 1
56 1 1 1 1 76 GLU HA . 76 . HA 1 1
56 1 2 1 1 76 GLU QG . 76 . HG* 1 1
57 1 1 1 1 76 GLU H . 76 . HN 1 1
57 1 2 1 1 76 GLU QB . 76 . HB* 1 1
58 1 1 1 1 20 PHE H . 20 . HN 1 1
58 1 2 1 1 20 PHE QB . 20 . HB* 1 1
59 1 1 1 1 24 PHE H . 24 . HN 1 1
59 1 2 1 1 24 PHE HA . 24 . HA 1 1
60 1 1 1 1 24 PHE H . 24 . HN 1 1
60 1 2 1 1 24 PHE QB . 24 . HB* 1 1
61 1 1 1 1 27 PHE HA . 27 . HA 1 1
61 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
62 1 1 1 1 27 PHE HA . 27 . HA 1 1
62 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
63 1 1 1 1 27 PHE H . 27 . HN 1 1
63 1 2 1 1 27 PHE HA . 27 . HA 1 1
64 1 1 1 1 27 PHE H . 27 . HN 1 1
64 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
65 1 1 1 1 27 PHE H . 27 . HN 1 1
65 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
66 1 1 1 1 74 PHE H . 74 . HN 1 1
66 1 2 1 1 74 PHE HA . 74 . HA 1 1
67 1 1 1 1 74 PHE H . 74 . HN 1 1
67 1 2 1 1 74 PHE QB . 74 . HB* 1 1
68 1 1 1 1 77 PHE H . 77 . HN 1 1
68 1 2 1 1 77 PHE HA . 77 . HA 1 1
69 1 1 1 1 30 GLY H . 30 . HN 1 1
69 1 2 1 1 30 GLY QA . 30 . HA* 1 1
70 1 1 1 1 34 GLY H . 34 . HN 1 1
70 1 2 1 1 34 GLY QA . 34 . HA* 1 1
71 1 1 1 1 42 GLY H . 42 . HN 1 1
71 1 2 1 1 42 GLY QA . 42 . HA* 1 1
72 1 1 1 1 49 GLY H . 49 . HN 1 1
72 1 2 1 1 49 GLY QA . 49 . HA* 1 1
73 1 1 1 1 26 ILE HA . 26 . HA 1 1
73 1 2 1 1 26 ILE HB . 26 . HB 1 1
74 1 1 1 1 26 ILE HA . 26 . HA 1 1
74 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
75 1 1 1 1 26 ILE HA . 26 . HA 1 1
75 1 2 1 1 26 ILE QG . 26 . HG1* 1 1
76 1 1 1 1 26 ILE HA . 26 . HA 1 1
76 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
77 1 1 1 1 26 ILE H . 26 . HN 1 1
77 1 2 1 1 26 ILE HA . 26 . HA 1 1
78 1 1 1 1 26 ILE HB . 26 . HB 1 1
78 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
79 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
79 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
80 1 1 1 1 26 ILE H . 26 . HN 1 1
80 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
81 1 1 1 1 26 ILE QG . 26 . HG1* 1 1
81 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
82 1 1 1 1 26 ILE H . 26 . HN 1 1
82 1 2 1 1 26 ILE QG . 26 . HG1* 1 1
83 1 1 1 1 36 ILE HA . 36 . HA 1 1
83 1 2 1 1 36 ILE HB . 36 . HB 1 1
84 1 1 1 1 36 ILE HA . 36 . HA 1 1
84 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
85 1 1 1 1 36 ILE HA . 36 . HA 1 1
85 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
86 1 1 1 1 36 ILE H . 36 . HN 1 1
86 1 2 1 1 36 ILE HA . 36 . HA 1 1
87 1 1 1 1 36 ILE HB . 36 . HB 1 1
87 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
88 1 1 1 1 36 ILE H . 36 . HN 1 1
88 1 2 1 1 36 ILE HB . 36 . HB 1 1
89 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
89 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
90 1 1 1 1 36 ILE H . 36 . HN 1 1
90 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
91 1 1 1 1 36 ILE H . 36 . HN 1 1
91 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
92 1 1 1 1 4 ILE HA . 4 . HA 1 1
92 1 2 1 1 4 ILE HB . 4 . HB 1 1
93 1 1 1 1 4 ILE HA . 4 . HA 1 1
93 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
94 1 1 1 1 4 ILE HA . 4 . HA 1 1
94 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
95 1 1 1 1 4 ILE HA . 4 . HA 1 1
95 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
96 1 1 1 1 4 ILE H . 4 . HN 1 1
96 1 2 1 1 4 ILE HA . 4 . HA 1 1
97 1 1 1 1 4 ILE HB . 4 . HB 1 1
97 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
98 1 1 1 1 4 ILE H . 4 . HN 1 1
98 1 2 1 1 4 ILE HB . 4 . HB 1 1
99 1 1 1 1 4 ILE H . 4 . HN 1 1
99 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
100 1 1 1 1 4 ILE H . 4 . HN 1 1
100 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
101 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
101 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
102 1 1 1 1 4 ILE H . 4 . HN 1 1
102 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
103 1 1 1 1 61 ILE HA . 61 . HA 1 1
103 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
104 1 1 1 1 61 ILE HA . 61 . HA 1 1
104 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
105 1 1 1 1 61 ILE H . 61 . HN 1 1
105 1 2 1 1 61 ILE HA . 61 . HA 1 1
106 1 1 1 1 61 ILE HA . 61 . HA 1 1
106 1 2 1 1 61 ILE HB . 61 . HB 1 1
107 1 1 1 1 61 ILE HB . 61 . HB 1 1
107 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
108 1 1 1 1 61 ILE H . 61 . HN 1 1
108 1 2 1 1 61 ILE HB . 61 . HB 1 1
109 1 1 1 1 61 ILE H . 61 . HN 1 1
109 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
110 1 1 1 1 61 ILE QG . 61 . HG1* 1 1
110 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
111 1 1 1 1 61 ILE H . 61 . HN 1 1
111 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
112 1 1 1 1 61 ILE HA . 61 . HA 1 1
112 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
113 1 1 1 1 61 ILE H . 61 . HN 1 1
113 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
114 1 1 1 1 17 LYS HA . 17 . HA 1 1
114 1 2 1 1 17 LYS QG . 17 . HG* 1 1
115 1 1 1 1 17 LYS QB . 17 . HB* 1 1
115 1 2 1 1 17 LYS QE . 17 . HE* 1 1
116 1 1 1 1 17 LYS HA . 17 . HA 1 1
116 1 2 1 1 17 LYS QB . 17 . HB* 1 1
117 1 1 1 1 17 LYS H . 17 . HN 1 1
117 1 2 1 1 17 LYS QB . 17 . HB* 1 1
118 1 1 1 1 17 LYS H . 17 . HN 1 1
118 1 2 1 1 17 LYS QG . 17 . HG* 1 1
119 1 1 1 1 21 LYS HA . 21 . HA 1 1
119 1 2 1 1 21 LYS QD . 21 . HD* 1 1
120 1 1 1 1 21 LYS H . 21 . HN 1 1
120 1 2 1 1 21 LYS HA . 21 . HA 1 1
121 1 1 1 1 21 LYS H . 21 . HN 1 1
121 1 2 1 1 21 LYS QB . 21 . HB* 1 1
122 1 1 1 1 21 LYS QE . 21 . HE* 1 1
122 1 2 1 1 21 LYS QG . 21 . HG* 1 1
123 1 1 1 1 21 LYS HA . 21 . HA 1 1
123 1 2 1 1 21 LYS QG . 21 . HG* 1 1
124 1 1 1 1 39 LYS HA . 39 . HA 1 1
124 1 2 1 1 39 LYS QD . 39 . HD* 1 1
125 1 1 1 1 39 LYS HA . 39 . HA 1 1
125 1 2 1 1 39 LYS QG . 39 . HG* 1 1
126 1 1 1 1 39 LYS H . 39 . HN 1 1
126 1 2 1 1 39 LYS QB . 39 . HB* 1 1
127 1 1 1 1 39 LYS H . 39 . HN 1 1
127 1 2 1 1 39 LYS QG . 39 . HG* 1 1
128 1 1 1 1 43 LYS HA . 43 . HA 1 1
128 1 2 1 1 43 LYS QD . 43 . HD* 1 1
129 1 1 1 1 43 LYS HA . 43 . HA 1 1
129 1 2 1 1 43 LYS QG . 43 . HG* 1 1
130 1 1 1 1 43 LYS H . 43 . HN 1 1
130 1 2 1 1 43 LYS HA . 43 . HA 1 1
131 1 1 1 1 43 LYS H . 43 . HN 1 1
131 1 2 1 1 43 LYS QB . 43 . HB* 1 1
132 1 1 1 1 6 LYS H . 6 . HN 1 1
132 1 2 1 1 6 LYS QB . 6 . HB* 1 1
133 1 1 1 1 86 LYS HA . 86 . HA 1 1
133 1 2 1 1 86 LYS QD . 86 . HD* 1 1
134 1 1 1 1 86 LYS HA . 86 . HA 1 1
134 1 2 1 1 86 LYS QG . 86 . HG* 1 1
135 1 1 1 1 86 LYS H . 86 . HN 1 1
135 1 2 1 1 86 LYS HA . 86 . HA 1 1
136 1 1 1 1 86 LYS H . 86 . HN 1 1
136 1 2 1 1 86 LYS QG . 86 . HG* 1 1
137 1 1 1 1 12 LEU HA . 12 . HA 1 1
137 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
138 1 1 1 1 12 LEU HA . 12 . HA 1 1
138 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
139 1 1 1 1 12 LEU H . 12 . HN 1 1
139 1 2 1 1 12 LEU HA . 12 . HA 1 1
140 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
140 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
141 1 1 1 1 12 LEU H . 12 . HN 1 1
141 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
142 1 1 1 1 12 LEU HA . 12 . HA 1 1
142 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
143 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
143 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
144 1 1 1 1 12 LEU H . 12 . HN 1 1
144 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
145 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
145 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
146 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
146 1 2 1 1 12 LEU HG . 12 . HG 1 1
147 1 1 1 1 12 LEU H . 12 . HN 1 1
147 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
148 1 1 1 1 12 LEU HA . 12 . HA 1 1
148 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
149 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
149 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
150 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
150 1 2 1 1 12 LEU HG . 12 . HG 1 1
151 1 1 1 1 12 LEU H . 12 . HN 1 1
151 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
152 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
152 1 2 1 1 12 LEU HG . 12 . HG 1 1
153 1 1 1 1 12 LEU H . 12 . HN 1 1
153 1 2 1 1 12 LEU HG . 12 . HG 1 1
154 1 1 1 1 29 LEU H . 29 . HN 1 1
154 1 2 1 1 29 LEU HA . 29 . HA 1 1
155 1 1 1 1 29 LEU H . 29 . HN 1 1
155 1 2 1 1 29 LEU QB . 29 . HB* 1 1
156 1 1 1 1 29 LEU HA . 29 . HA 1 1
156 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
157 1 1 1 1 29 LEU HA . 29 . HA 1 1
157 1 2 1 1 29 LEU HG . 29 . HG 1 1
158 1 1 1 1 29 LEU H . 29 . HN 1 1
158 1 2 1 1 29 LEU HG . 29 . HG 1 1
159 1 1 1 1 41 LEU HA . 41 . HA 1 1
159 1 2 1 1 41 LEU QB . 41 . HB* 1 1
160 1 1 1 1 41 LEU H . 41 . HN 1 1
160 1 2 1 1 41 LEU HA . 41 . HA 1 1
161 1 1 1 1 41 LEU H . 41 . HN 1 1
161 1 2 1 1 41 LEU QB . 41 . HB* 1 1
162 1 1 1 1 41 LEU H . 41 . HN 1 1
162 1 2 1 1 41 LEU HG . 41 . HG 1 1
163 1 1 1 1 48 LEU H . 48 . HN 1 1
163 1 2 1 1 48 LEU QB . 48 . HB* 1 1
164 1 1 1 1 48 LEU HA . 48 . HA 1 1
164 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
165 1 1 1 1 48 LEU H . 48 . HN 1 1
165 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
166 1 1 1 1 48 LEU HA . 48 . HA 1 1
166 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
167 1 1 1 1 48 LEU H . 48 . HN 1 1
167 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
168 1 1 1 1 48 LEU H . 48 . HN 1 1
168 1 2 1 1 48 LEU HG . 48 . HG 1 1
169 1 1 1 1 57 LEU HA . 57 . HA 1 1
169 1 2 1 1 57 LEU QD . 57 . HD* 1 1
170 1 1 1 1 57 LEU H . 57 . HN 1 1
170 1 2 1 1 57 LEU HA . 57 . HA 1 1
171 1 1 1 1 57 LEU H . 57 . HN 1 1
171 1 2 1 1 57 LEU QB . 57 . HB* 1 1
172 1 1 1 1 57 LEU HA . 57 . HA 1 1
172 1 2 1 1 57 LEU HG . 57 . HG 1 1
173 1 1 1 1 57 LEU H . 57 . HN 1 1
173 1 2 1 1 57 LEU HG . 57 . HG 1 1
174 1 1 1 1 78 LEU HA . 78 . HA 1 1
174 1 2 1 1 78 LEU QB . 78 . HB* 1 1
175 1 1 1 1 78 LEU H . 78 . HN 1 1
175 1 2 1 1 78 LEU HA . 78 . HA 1 1
176 1 1 1 1 78 LEU H . 78 . HN 1 1
176 1 2 1 1 78 LEU QB . 78 . HB* 1 1
177 1 1 1 1 78 LEU HA . 78 . HA 1 1
177 1 2 1 1 78 LEU QD . 78 . HD* 1 1
178 1 1 1 1 78 LEU H . 78 . HN 1 1
178 1 2 1 1 78 LEU QD . 78 . HD* 1 1
179 1 1 1 1 78 LEU HA . 78 . HA 1 1
179 1 2 1 1 78 LEU HG . 78 . HG 1 1
180 1 1 1 1 78 LEU H . 78 . HN 1 1
180 1 2 1 1 78 LEU HG . 78 . HG 1 1
181 1 1 1 1 1 MET HA . 1 . HA 1 1
181 1 2 1 1 1 MET QG . 1 . HG* 1 1
182 1 1 1 1 45 MET HA . 45 . HA 1 1
182 1 2 1 1 45 MET QG . 45 . HG* 1 1
183 1 1 1 1 45 MET HA . 45 . HA 1 1
183 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
184 1 1 1 1 45 MET HA . 45 . HA 1 1
184 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
185 1 1 1 1 45 MET H . 45 . HN 1 1
185 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
186 1 1 1 1 45 MET H . 45 . HN 1 1
186 1 2 1 1 45 MET ME . 45 . HE* 1 1
187 1 1 1 1 45 MET H . 45 . HN 1 1
187 1 2 1 1 45 MET QG . 45 . HG* 1 1
188 1 1 1 1 47 MET HA . 47 . HA 1 1
188 1 2 1 1 47 MET QG . 47 . HG* 1 1
189 1 1 1 1 47 MET H . 47 . HN 1 1
189 1 2 1 1 47 MET HA . 47 . HA 1 1
190 1 1 1 1 47 MET H . 47 . HN 1 1
190 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
191 1 1 1 1 47 MET H . 47 . HN 1 1
191 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
192 1 1 1 1 47 MET ME . 47 . HE* 1 1
192 1 2 1 1 47 MET QG . 47 . HG* 1 1
193 1 1 1 1 47 MET H . 47 . HN 1 1
193 1 2 1 1 47 MET QG . 47 . HG* 1 1
194 1 1 1 1 60 MET H . 60 . HN 1 1
194 1 2 1 1 60 MET QB . 60 . HB* 1 1
195 1 1 1 1 60 MET H . 60 . HN 1 1
195 1 2 1 1 60 MET ME . 60 . HE* 1 1
196 1 1 1 1 60 MET HA . 60 . HA 1 1
196 1 2 1 1 60 MET QG . 60 . HG* 1 1
197 1 1 1 1 60 MET H . 60 . HN 1 1
197 1 2 1 1 60 MET QG . 60 . HG* 1 1
198 1 1 1 1 80 MET HA . 80 . HA 1 1
198 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
199 1 1 1 1 80 MET HA . 80 . HA 1 1
199 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
200 1 1 1 1 80 MET HA . 80 . HA 1 1
200 1 2 1 1 80 MET QG . 80 . HG* 1 1
201 1 1 1 1 80 MET H . 80 . HN 1 1
201 1 2 1 1 80 MET HA . 80 . HA 1 1
202 1 1 1 1 80 MET H . 80 . HN 1 1
202 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
203 1 1 1 1 80 MET HA . 80 . HA 1 1
203 1 2 1 1 80 MET ME . 80 . HE* 1 1
204 1 1 1 1 80 MET H . 80 . HN 1 1
204 1 2 1 1 80 MET QG . 80 . HG* 1 1
205 1 1 1 1 80 MET ME . 80 . HE* 1 1
205 1 2 1 1 80 MET QG . 80 . HG* 1 1
206 1 1 1 1 81 MET HA . 81 . HA 1 1
206 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
207 1 1 1 1 81 MET HA . 81 . HA 1 1
207 1 2 1 1 81 MET QG . 81 . HG* 1 1
208 1 1 1 1 81 MET H . 81 . HN 1 1
208 1 2 1 1 81 MET HA . 81 . HA 1 1
209 1 1 1 1 81 MET HA . 81 . HA 1 1
209 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
210 1 1 1 1 81 MET HA . 81 . HA 1 1
210 1 2 1 1 81 MET ME . 81 . HE* 1 1
211 1 1 1 1 81 MET H . 81 . HN 1 1
211 1 2 1 1 81 MET QG . 81 . HG* 1 1
212 1 1 1 1 85 MET HA . 85 . HA 1 1
212 1 2 1 1 85 MET QB . 85 . HB* 1 1
213 1 1 1 1 85 MET HA . 85 . HA 1 1
213 1 2 1 1 85 MET QG . 85 . HG* 1 1
214 1 1 1 1 85 MET H . 85 . HN 1 1
214 1 2 1 1 85 MET HA . 85 . HA 1 1
215 1 1 1 1 85 MET H . 85 . HN 1 1
215 1 2 1 1 85 MET QB . 85 . HB* 1 1
216 1 1 1 1 85 MET H . 85 . HN 1 1
216 1 2 1 1 85 MET QG . 85 . HG* 1 1
217 1 1 1 1 18 ASN H . 18 . HN 1 1
217 1 2 1 1 18 ASN HA . 18 . HA 1 1
218 1 1 1 1 18 ASN H . 18 . HN 1 1
218 1 2 1 1 18 ASN QB . 18 . HB* 1 1
219 1 1 1 1 51 ASN HA . 51 . HA 1 1
219 1 2 1 1 51 ASN QB . 51 . HB* 1 1
220 1 1 1 1 51 ASN H . 51 . HN 1 1
220 1 2 1 1 51 ASN HA . 51 . HA 1 1
221 1 1 1 1 51 ASN H . 51 . HN 1 1
221 1 2 1 1 51 ASN QB . 51 . HB* 1 1
222 1 1 1 1 54 PRO HA . 54 . HA 1 1
222 1 2 1 1 54 PRO QD . 54 . HD* 1 1
223 1 1 1 1 54 PRO HA . 54 . HA 1 1
223 1 2 1 1 54 PRO QG . 54 . HG* 1 1
224 1 1 1 1 11 GLN HA . 11 . HA 1 1
224 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
225 1 1 1 1 11 GLN HA . 11 . HA 1 1
225 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
226 1 1 1 1 11 GLN HA . 11 . HA 1 1
226 1 2 1 1 11 GLN QG . 11 . HG* 1 1
227 1 1 1 1 11 GLN H . 11 . HN 1 1
227 1 2 1 1 11 GLN HA . 11 . HA 1 1
228 1 1 1 1 11 GLN H . 11 . HN 1 1
228 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
229 1 1 1 1 16 GLN HA . 16 . HA 1 1
229 1 2 1 1 16 GLN QG . 16 . HG* 1 1
230 1 1 1 1 16 GLN H . 16 . HN 1 1
230 1 2 1 1 16 GLN HA . 16 . HA 1 1
231 1 1 1 1 16 GLN H . 16 . HN 1 1
231 1 2 1 1 16 GLN QB . 16 . HB* 1 1
232 1 1 1 1 16 GLN H . 16 . HN 1 1
232 1 2 1 1 16 GLN QG . 16 . HG* 1 1
233 1 1 1 1 50 GLN H . 50 . HN 1 1
233 1 2 1 1 50 GLN HA . 50 . HA 1 1
234 1 1 1 1 50 GLN H . 50 . HN 1 1
234 1 2 1 1 50 GLN QB . 50 . HB* 1 1
235 1 1 1 1 50 GLN H . 50 . HN 1 1
235 1 2 1 1 50 GLN QG . 50 . HG* 1 1
236 1 1 1 1 58 GLN HA . 58 . HA 1 1
236 1 2 1 1 58 GLN QG . 58 . HG* 1 1
237 1 1 1 1 58 GLN H . 58 . HN 1 1
237 1 2 1 1 58 GLN HA . 58 . HA 1 1
238 1 1 1 1 58 GLN H . 58 . HN 1 1
238 1 2 1 1 58 GLN QB . 58 . HB* 1 1
239 1 1 1 1 58 GLN H . 58 . HN 1 1
239 1 2 1 1 58 GLN QG . 58 . HG* 1 1
240 1 1 1 1 46 ARG H . 46 . HN 1 1
240 1 2 1 1 46 ARG HA . 46 . HA 1 1
241 1 1 1 1 46 ARG HA . 46 . HA 1 1
241 1 2 1 1 46 ARG QG . 46 . HG* 1 1
242 1 1 1 1 46 ARG H . 46 . HN 1 1
242 1 2 1 1 46 ARG QG . 46 . HG* 1 1
243 1 1 1 1 83 ARG HA . 83 . HA 1 1
243 1 2 1 1 83 ARG QD . 83 . HD* 1 1
244 1 1 1 1 83 ARG HA . 83 . HA 1 1
244 1 2 1 1 83 ARG QG . 83 . HG* 1 1
245 1 1 1 1 37 SER H . 37 . HN 1 1
245 1 2 1 1 37 SER QB . 37 . HB* 1 1
246 1 1 1 1 69 SER H . 69 . HN 1 1
246 1 2 1 1 69 SER HA . 69 . HA 1 1
247 1 1 1 1 69 SER H . 69 . HN 1 1
247 1 2 1 1 69 SER QB . 69 . HB* 1 1
248 1 1 1 1 13 THR HA . 13 . HA 1 1
248 1 2 1 1 13 THR HB . 13 . HB 1 1
249 1 1 1 1 13 THR HA . 13 . HA 1 1
249 1 2 1 1 13 THR MG . 13 . HG2* 1 1
250 1 1 1 1 13 THR H . 13 . HN 1 1
250 1 2 1 1 13 THR HA . 13 . HA 1 1
251 1 1 1 1 13 THR H . 13 . HN 1 1
251 1 2 1 1 13 THR MG . 13 . HG2* 1 1
252 1 1 1 1 38 THR HA . 38 . HA 1 1
252 1 2 1 1 38 THR HB . 38 . HB 1 1
253 1 1 1 1 38 THR HA . 38 . HA 1 1
253 1 2 1 1 38 THR MG . 38 . HG2* 1 1
254 1 1 1 1 38 THR H . 38 . HN 1 1
254 1 2 1 1 38 THR HA . 38 . HA 1 1
255 1 1 1 1 38 THR H . 38 . HN 1 1
255 1 2 1 1 38 THR HB . 38 . HB 1 1
256 1 1 1 1 38 THR H . 38 . HN 1 1
256 1 2 1 1 38 THR MG . 38 . HG2* 1 1
257 1 1 1 1 53 THR HA . 53 . HA 1 1
257 1 2 1 1 53 THR MG . 53 . HG2* 1 1
258 1 1 1 1 53 THR H . 53 . HN 1 1
258 1 2 1 1 53 THR MG . 53 . HG2* 1 1
259 1 1 1 1 71 THR HA . 71 . HA 1 1
259 1 2 1 1 71 THR HB . 71 . HB 1 1
260 1 1 1 1 71 THR H . 71 . HN 1 1
260 1 2 1 1 71 THR HA . 71 . HA 1 1
261 1 1 1 1 71 THR H . 71 . HN 1 1
261 1 2 1 1 71 THR HB . 71 . HB 1 1
262 1 1 1 1 71 THR HA . 71 . HA 1 1
262 1 2 1 1 71 THR MG . 71 . HG2* 1 1
263 1 1 1 1 28 VAL HA . 28 . HA 1 1
263 1 2 1 1 28 VAL HB . 28 . HB 1 1
264 1 1 1 1 28 VAL HA . 28 . HA 1 1
264 1 2 1 1 28 VAL QG . 28 . HG* 1 1
265 1 1 1 1 28 VAL H . 28 . HN 1 1
265 1 2 1 1 28 VAL HA . 28 . HA 1 1
266 1 1 1 1 28 VAL H . 28 . HN 1 1
266 1 2 1 1 28 VAL HB . 28 . HB 1 1
267 1 1 1 1 28 VAL H . 28 . HN 1 1
267 1 2 1 1 28 VAL QG . 28 . HG* 1 1
268 1 1 1 1 44 VAL HA . 44 . HA 1 1
268 1 2 1 1 44 VAL HB . 44 . HB 1 1
269 1 1 1 1 44 VAL HA . 44 . HA 1 1
269 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
270 1 1 1 1 44 VAL HA . 44 . HA 1 1
270 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
271 1 1 1 1 44 VAL H . 44 . HN 1 1
271 1 2 1 1 44 VAL HA . 44 . HA 1 1
272 1 1 1 1 44 VAL H . 44 . HN 1 1
272 1 2 1 1 44 VAL HB . 44 . HB 1 1
273 1 1 1 1 44 VAL H . 44 . HN 1 1
273 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
274 1 1 1 1 44 VAL H . 44 . HN 1 1
274 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
275 1 1 1 1 64 VAL HA . 64 . HA 1 1
275 1 2 1 1 64 VAL HB . 64 . HB 1 1
276 1 1 1 1 64 VAL HA . 64 . HA 1 1
276 1 2 1 1 64 VAL QG . 64 . HG* 1 1
277 1 1 1 1 64 VAL H . 64 . HN 1 1
277 1 2 1 1 64 VAL HA . 64 . HA 1 1
278 1 1 1 1 64 VAL H . 64 . HN 1 1
278 1 2 1 1 64 VAL HB . 64 . HB 1 1
279 1 1 1 1 64 VAL H . 64 . HN 1 1
279 1 2 1 1 64 VAL QG . 64 . HG* 1 1
280 1 1 1 1 72 VAL HA . 72 . HA 1 1
280 1 2 1 1 72 VAL HB . 72 . HB 1 1
281 1 1 1 1 72 VAL HA . 72 . HA 1 1
281 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
282 1 1 1 1 72 VAL HA . 72 . HA 1 1
282 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
283 1 1 1 1 72 VAL H . 72 . HN 1 1
283 1 2 1 1 72 VAL HB . 72 . HB 1 1
284 1 1 1 1 72 VAL H . 72 . HN 1 1
284 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
285 1 1 1 1 72 VAL H . 72 . HN 1 1
285 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
286 1 1 1 1 79 VAL HA . 79 . HA 1 1
286 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
287 1 1 1 1 79 VAL HA . 79 . HA 1 1
287 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
288 1 1 1 1 79 VAL HB . 79 . HB 1 1
288 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
289 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
289 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
290 1 1 1 1 82 VAL HA . 82 . HA 1 1
290 1 2 1 1 82 VAL HB . 82 . HB 1 1
291 1 1 1 1 82 VAL H . 82 . HN 1 1
291 1 2 1 1 82 VAL HA . 82 . HA 1 1
292 1 1 1 1 82 VAL H . 82 . HN 1 1
292 1 2 1 1 82 VAL HB . 82 . HB 1 1
293 1 1 1 1 9 VAL HA . 9 . HA 1 1
293 1 2 1 1 9 VAL HB . 9 . HB 1 1
294 1 1 1 1 9 VAL H . 9 . HN 1 1
294 1 2 1 1 9 VAL HA . 9 . HA 1 1
295 1 1 1 1 9 VAL H . 9 . HN 1 1
295 1 2 1 1 9 VAL HB . 9 . HB 1 1
296 1 1 1 1 9 VAL H . 9 . HN 1 1
296 1 2 1 1 9 VAL QG . 9 . HG* 1 1
297 1 1 1 1 5 TYR H . 5 . HN 1 1
297 1 2 1 1 5 TYR QB . 5 . HB* 1 1
298 1 1 1 1 20 PHE HA . 20 . HA 1 1
298 1 2 1 1 20 PHE QD . 20 . HD* 1 1
299 1 1 1 1 24 PHE HA . 24 . HA 1 1
299 1 2 1 1 24 PHE QD . 24 . HD* 1 1
300 1 1 1 1 27 PHE HA . 27 . HA 1 1
300 1 2 1 1 27 PHE QE . 27 . HE* 1 1
301 1 1 1 1 74 PHE HA . 74 . HA 1 1
301 1 2 1 1 74 PHE QD . 74 . HD* 1 1
302 1 1 1 1 77 PHE HA . 77 . HA 1 1
302 1 2 1 1 77 PHE QD . 77 . HD* 1 1
303 1 1 1 1 77 PHE QB . 77 . HB* 1 1
303 1 2 1 1 77 PHE QE . 77 . HE* 1 1
304 1 1 1 1 5 TYR HA . 5 . HA 1 1
304 1 2 1 1 5 TYR QD . 5 . HD* 1 1
305 1 1 1 1 5 TYR H . 5 . HN 1 1
305 1 2 1 1 5 TYR QE . 5 . HE* 1 1
306 1 1 1 1 5 TYR H . 5 . HN 1 1
306 1 2 1 1 5 TYR QD . 5 . HD* 1 1
307 1 1 1 1 11 GLN H . 11 . HN 1 1
307 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
308 1 1 1 1 13 THR H . 13 . HN 1 1
308 1 2 1 1 13 THR HB . 13 . HB 1 1
309 1 1 1 1 13 THR H . 13 . HN 1 1
309 1 2 1 1 13 THR HG1 . 13 . HG1 1 1
310 1 1 1 1 18 ASN H . 18 . HN 1 1
310 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
311 1 1 1 1 18 ASN H . 18 . HN 1 1
311 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
312 1 1 1 1 20 PHE H . 20 . HN 1 1
312 1 2 1 1 20 PHE QD . 20 . HD* 1 1
313 1 1 1 1 20 PHE H . 20 . HN 1 1
313 1 2 1 1 20 PHE HA . 20 . HA 1 1
314 1 1 1 1 21 LYS H . 21 . HN 1 1
314 1 2 1 1 21 LYS QG . 21 . HG* 1 1
315 1 1 1 1 21 LYS H . 21 . HN 1 1
315 1 2 1 1 21 LYS QD . 21 . HD* 1 1
316 1 1 1 1 24 PHE H . 24 . HN 1 1
316 1 2 1 1 24 PHE QD . 24 . HD* 1 1
317 1 1 1 1 26 ILE H . 26 . HN 1 1
317 1 2 1 1 26 ILE HB . 26 . HB 1 1
318 1 1 1 1 26 ILE H . 26 . HN 1 1
318 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
319 1 1 1 1 31 ALA H . 31 . HN 1 1
319 1 2 1 1 31 ALA MB . 31 . HB* 1 1
320 1 1 1 1 32 GLU H . 32 . HN 1 1
320 1 2 1 1 32 GLU QB . 32 . HB* 1 1
321 1 1 1 1 33 ASP H . 33 . HN 1 1
321 1 2 1 1 33 ASP HA . 33 . HA 1 1
322 1 1 1 1 36 ILE H . 36 . HN 1 1
322 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
323 1 1 1 1 37 SER H . 37 . HN 1 1
323 1 2 1 1 37 SER HA . 37 . HA 1 1
324 1 1 1 1 39 LYS H . 39 . HN 1 1
324 1 2 1 1 39 LYS QE . 39 . HE* 1 1
325 1 1 1 1 40 GLU H . 40 . HN 1 1
325 1 2 1 1 40 GLU HA . 40 . HA 1 1
326 1 1 1 1 43 LYS H . 43 . HN 1 1
326 1 2 1 1 43 LYS QD . 43 . HD* 1 1
327 1 1 1 1 43 LYS H . 43 . HN 1 1
327 1 2 1 1 43 LYS QG . 43 . HG* 1 1
328 1 1 1 1 47 MET H . 47 . HN 1 1
328 1 2 1 1 47 MET ME . 47 . HE* 1 1
329 1 1 1 1 48 LEU H . 48 . HN 1 1
329 1 2 1 1 48 LEU HA . 48 . HA 1 1
330 1 1 1 1 51 ASN H . 51 . HN 1 1
330 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
331 1 1 1 1 53 THR H . 53 . HN 1 1
331 1 2 1 1 53 THR HA . 53 . HA 1 1
332 1 1 1 1 56 GLU H . 56 . HN 1 1
332 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
333 1 1 1 1 57 LEU H . 57 . HN 1 1
333 1 2 1 1 57 LEU QD . 57 . HD* 1 1
334 1 1 1 1 63 GLU H . 63 . HN 1 1
334 1 2 1 1 63 GLU HA . 63 . HA 1 1
335 1 1 1 1 63 GLU H . 63 . HN 1 1
335 1 2 1 1 63 GLU QG . 63 . HG* 1 1
336 1 1 1 1 67 ASP H . 67 . HN 1 1
336 1 2 1 1 67 ASP HA . 67 . HA 1 1
337 1 1 1 1 70 GLY H . 70 . HN 1 1
337 1 2 1 1 70 GLY QA . 70 . HA* 1 1
338 1 1 1 1 72 VAL H . 72 . HN 1 1
338 1 2 1 1 72 VAL HA . 72 . HA 1 1
339 1 1 1 1 73 ASP H . 73 . HN 1 1
339 1 2 1 1 73 ASP HA . 73 . HA 1 1
340 1 1 1 1 74 PHE H . 74 . HN 1 1
340 1 2 1 1 74 PHE QD . 74 . HD* 1 1
341 1 1 1 1 76 GLU H . 76 . HN 1 1
341 1 2 1 1 76 GLU QG . 76 . HG* 1 1
342 1 1 1 1 76 GLU H . 76 . HN 1 1
342 1 2 1 1 76 GLU HA . 76 . HA 1 1
343 1 1 1 1 77 PHE H . 77 . HN 1 1
343 1 2 1 1 77 PHE QB . 77 . HB* 1 1
344 1 1 1 1 77 PHE H . 77 . HN 1 1
344 1 2 1 1 77 PHE QD . 77 . HD* 1 1
345 1 1 1 1 79 VAL H . 79 . HN 1 1
345 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
346 1 1 1 1 79 VAL H . 79 . HN 1 1
346 1 2 1 1 79 VAL HB . 79 . HB 1 1
347 1 1 1 1 79 VAL H . 79 . HN 1 1
347 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
348 1 1 1 1 80 MET H . 80 . HN 1 1
348 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
349 1 1 1 1 81 MET H . 81 . HN 1 1
349 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
350 1 1 1 1 82 VAL H . 82 . HN 1 1
350 1 2 1 1 82 VAL QG . 82 . HG* 1 1
351 1 1 1 1 83 ARG H . 83 . HN 1 1
351 1 2 1 1 83 ARG HA . 83 . HA 1 1
352 1 1 1 1 84 CYS H . 84 . HN 1 1
352 1 2 1 1 84 CYS QB . 84 . HB* 1 1
353 1 1 1 1 84 CYS H . 84 . HN 1 1
353 1 2 1 1 84 CYS HA . 84 . HA 1 1
354 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
354 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
355 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
355 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
356 1 1 1 1 18 ASN HA . 18 . HA 1 1
356 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
357 1 1 1 1 18 ASN HA . 18 . HA 1 1
357 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
358 1 1 1 1 18 ASN QB . 18 . HB* 1 1
358 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
359 1 1 1 1 50 GLN HA . 50 . HA 1 1
359 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
360 1 1 1 1 50 GLN HA . 50 . HA 1 1
360 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
361 1 1 1 1 51 ASN QB . 51 . HB* 1 1
361 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
362 1 1 1 1 58 GLN HA . 58 . HA 1 1
362 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
363 1 1 1 1 58 GLN HA . 58 . HA 1 1
363 1 2 1 1 58 GLN HE22 . 58 . HE22 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 . . . . . 2.77 1.7 3.84 1 1
2 1 . . . . . 2.43 1.7 3.16 1 1
3 1 . . . . . 2.56 1.7 3.41 1 1
4 1 . . . . . 2.59 1.7 3.48 1 1
5 1 . . . . . 2.42 1.7 3.15 1 1
6 1 . . . . . 2.61 1.7 3.52 1 1
7 1 . . . . . 2.42 1.7 3.14 1 1
8 1 . . . . . 2.52 1.7 3.34 1 1
9 1 . . . . . 2.54 1.7 3.38 1 1
10 1 . . . . . 3.12 1.7 4.54 1 1
11 1 . . . . . 3.0 1.7 4.3 1 1
12 1 . . . . . 3.27 1.7 4.83 1 1
13 1 . . . . . 2.67 1.7 3.63 1 1
14 1 . . . . . 2.61 1.7 3.53 1 1
15 1 . . . . . 3.16 1.7 4.62 1 1
16 1 . . . . . 2.96 1.7 4.21 1 1
17 1 . . . . . 2.67 1.7 3.65 1 1
18 1 . . . . . 2.65 1.7 3.6 1 1
19 1 . . . . . 2.69 1.7 3.67 1 1
20 1 . . . . . 2.6 1.69 3.5 1 1
21 1 . . . . . 3.12 1.7 4.54 1 1
22 1 . . . . . 2.67 1.7 3.64 1 1
23 1 . . . . . 2.6 1.69 3.5 1 1
24 1 . . . . . 2.61 1.7 3.53 1 1
25 1 . . . . . 2.66 1.7 3.62 1 1
26 1 . . . . . 3.08 1.69 4.46 1 1
27 1 . . . . . 3.26 1.7 4.82 1 1
28 1 . . . . . 3.06 1.7 4.42 1 1
29 1 . . . . . 3.61 1.7 5.52 1 1
30 1 . . . . . 2.89 1.7 4.08 1 1
31 1 . . . . . 3.44 1.7 5.18 1 1
32 1 . . . . . 2.81 1.7 3.91 1 1
33 1 . . . . . 2.98 1.7 4.25 1 1
34 1 . . . . . 3.43 1.7 5.16 1 1
35 1 . . . . . 2.99 1.7 4.28 1 1
36 1 . . . . . 3.24 1.7 4.78 1 1
37 1 . . . . . 2.81 1.7 3.91 1 1
38 1 . . . . . 2.98 1.7 4.26 1 1
39 1 . . . . . 3.29 1.7 4.88 1 1
40 1 . . . . . 3.23 1.7 4.76 1 1
41 1 . . . . . 2.94 1.7 4.17 1 1
42 1 . . . . . 3.71 1.71 5.71 1 1
43 1 . . . . . 2.88 1.7 4.06 1 1
44 1 . . . . . 3.04 1.7 4.38 1 1
45 1 . . . . . 2.81 1.7 3.93 1 1
46 1 . . . . . 2.83 1.69 3.97 1 1
47 1 . . . . . 2.77 1.7 3.83 1 1
48 1 . . . . . 3.33 1.7 4.95 1 1
49 1 . . . . . 2.95 1.7 4.2 1 1
50 1 . . . . . 2.65 1.7 3.6 1 1
51 1 . . . . . 2.78 1.7 3.86 1 1
52 1 . . . . . 3.21 1.7 4.71 1 1
53 1 . . . . . 3.0 1.7 4.3 1 1
54 1 . . . . . 2.82 1.7 3.94 1 1
55 1 . . . . . 2.98 1.7 4.25 1 1
56 1 . . . . . 2.64 1.7 3.58 1 1
57 1 . . . . . 2.85 1.69 4.0 1 1
58 1 . . . . . 2.69 1.7 3.67 1 1
59 1 . . . . . 2.67 1.7 3.63 1 1
60 1 . . . . . 2.58 1.7 3.46 1 1
61 1 . . . . . 2.81 1.7 3.92 1 1
62 1 . . . . . 2.66 1.7 3.62 1 1
63 1 . . . . . 2.73 1.7 3.77 1 1
64 1 . . . . . 2.58 1.69 3.47 1 1
65 1 . . . . . 2.81 1.7 3.92 1 1
66 1 . . . . . 2.67 1.7 3.64 1 1
67 1 . . . . . 2.48 1.7 3.26 1 1
68 1 . . . . . 2.78 1.7 3.86 1 1
69 1 . . . . . 2.48 1.7 3.25 1 1
70 1 . . . . . 2.36 1.7 3.02 1 1
71 1 . . . . . 2.42 1.7 3.15 1 1
72 1 . . . . . 2.27 1.7 2.83 1 1
73 1 . . . . . 2.67 1.7 3.65 1 1
74 1 . . . . . 3.02 1.7 4.34 1 1
75 1 . . . . . 2.63 1.7 3.56 1 1
76 1 . . . . . 2.63 1.7 3.57 1 1
77 1 . . . . . 2.54 1.7 3.37 1 1
78 1 . . . . . 2.81 1.7 3.93 1 1
79 1 . . . . . 2.79 1.7 3.87 1 1
80 1 . . . . . 3.07 1.7 4.44 1 1
81 1 . . . . . 2.92 1.7 4.13 1 1
82 1 . . . . . 2.58 1.7 3.46 1 1
83 1 . . . . . 2.66 1.7 3.62 1 1
84 1 . . . . . 3.0 1.7 4.29 1 1
85 1 . . . . . 2.75 1.7 3.8 1 1
86 1 . . . . . 2.79 1.7 3.88 1 1
87 1 . . . . . 2.88 1.7 4.06 1 1
88 1 . . . . . 3.1 1.7 4.5 1 1
89 1 . . . . . 3.1 1.69 4.5 1 1
90 1 . . . . . 2.71 1.7 3.73 1 1
91 1 . . . . . 2.83 1.69 3.97 1 1
92 1 . . . . . 2.65 1.7 3.59 1 1
93 1 . . . . . 3.75 1.71 5.79 1 1
94 1 . . . . . 2.91 1.7 4.12 1 1
95 1 . . . . . 2.73 1.7 3.77 1 1
96 1 . . . . . 2.75 1.7 3.79 1 1
97 1 . . . . . 3.48 1.7 5.26 1 1
98 1 . . . . . 2.71 1.7 3.73 1 1
99 1 . . . . . 3.81 1.7 5.92 1 1
100 1 . . . . . 2.57 1.7 3.44 1 1
101 1 . . . . . 2.44 1.7 3.18 1 1
102 1 . . . . . 2.74 1.7 3.78 1 1
103 1 . . . . . 3.47 1.7 5.24 1 1
104 1 . . . . . 2.87 1.7 4.04 1 1
105 1 . . . . . 2.91 1.7 4.12 1 1
106 1 . . . . . 2.71 1.7 3.72 1 1
107 1 . . . . . 2.6 1.7 3.5 1 1
108 1 . . . . . 2.31 1.7 2.93 1 1
109 1 . . . . . 3.09 1.7 4.48 1 1
110 1 . . . . . 2.81 1.7 3.92 1 1
111 1 . . . . . 2.57 1.7 3.44 1 1
112 1 . . . . . 2.54 1.7 3.39 1 1
113 1 . . . . . 3.13 1.7 4.56 1 1
114 1 . . . . . 3.35 1.7 5.0 1 1
115 1 . . . . . 3.45 1.7 5.2 1 1
116 1 . . . . . 2.67 1.7 3.64 1 1
117 1 . . . . . 2.65 1.7 3.61 1 1
118 1 . . . . . 3.48 1.7 5.26 1 1
119 1 . . . . . 3.21 1.7 4.72 1 1
120 1 . . . . . 2.67 1.7 3.63 1 1
121 1 . . . . . 2.52 1.7 3.34 1 1
122 1 . . . . . 2.91 1.7 4.12 1 1
123 1 . . . . . 2.93 1.7 4.16 1 1
124 1 . . . . . 3.85 1.7 6.0 1 1
125 1 . . . . . 3.53 1.7 5.36 1 1
126 1 . . . . . 3.14 1.7 4.58 1 1
127 1 . . . . . 3.31 1.7 4.92 1 1
128 1 . . . . . 3.53 1.7 5.36 1 1
129 1 . . . . . 3.33 1.7 4.96 1 1
130 1 . . . . . 2.81 1.7 3.92 1 1
131 1 . . . . . 3.5 1.7 5.3 1 1
132 1 . . . . . 3.19 1.7 4.68 1 1
133 1 . . . . . 3.85 1.7 6.0 1 1
134 1 . . . . . 3.69 1.7 5.67 1 1
135 1 . . . . . 2.99 1.7 4.28 1 1
136 1 . . . . . 3.85 1.7 6.0 1 1
137 1 . . . . . 2.68 1.7 3.66 1 1
138 1 . . . . . 2.52 1.7 3.33 1 1
139 1 . . . . . 2.66 1.7 3.62 1 1
140 1 . . . . . 2.96 1.7 4.22 1 1
141 1 . . . . . 2.63 1.7 3.57 1 1
142 1 . . . . . 2.77 1.7 3.83 1 1
143 1 . . . . . 2.74 1.7 3.78 1 1
144 1 . . . . . 2.48 1.7 3.25 1 1
145 1 . . . . . 2.77 1.7 3.83 1 1
146 1 . . . . . 2.44 1.7 3.19 1 1
147 1 . . . . . 3.02 1.7 4.33 1 1
148 1 . . . . . 3.52 1.7 5.34 1 1
149 1 . . . . . 2.6 1.7 3.5 1 1
150 1 . . . . . 2.48 1.7 3.27 1 1
151 1 . . . . . 3.08 1.7 4.46 1 1
152 1 . . . . . 2.74 1.7 3.78 1 1
153 1 . . . . . 2.41 1.7 3.12 1 1
154 1 . . . . . 2.63 1.7 3.56 1 1
155 1 . . . . . 2.77 1.7 3.84 1 1
156 1 . . . . . 3.85 1.7 6.0 1 1
157 1 . . . . . 3.65 1.7 5.6 1 1
158 1 . . . . . 3.11 1.7 4.52 1 1
159 1 . . . . . 2.66 1.7 3.62 1 1
160 1 . . . . . 2.71 1.7 3.73 1 1
161 1 . . . . . 3.2 1.7 4.7 1 1
162 1 . . . . . 3.58 1.7 5.46 1 1
163 1 . . . . . 3.4 1.7 5.1 1 1
164 1 . . . . . 3.85 1.7 6.0 1 1
165 1 . . . . . 3.77 1.69 5.84 1 1
166 1 . . . . . 3.22 1.7 4.74 1 1
167 1 . . . . . 3.85 1.7 6.0 1 1
168 1 . . . . . 3.6 1.7 5.5 1 1
169 1 . . . . . 3.08 1.69 4.46 1 1
170 1 . . . . . 2.77 1.7 3.85 1 1
171 1 . . . . . 2.67 1.7 3.63 1 1
172 1 . . . . . 3.85 1.7 6.0 1 1
173 1 . . . . . 3.75 1.7 5.8 1 1
174 1 . . . . . 2.67 1.7 3.65 1 1
175 1 . . . . . 2.6 1.7 3.5 1 1
176 1 . . . . . 2.65 1.7 3.6 1 1
177 1 . . . . . 3.66 1.7 5.62 1 1
178 1 . . . . . 3.85 1.7 6.0 1 1
179 1 . . . . . 3.04 1.7 4.38 1 1
180 1 . . . . . 2.76 1.7 3.82 1 1
181 1 . . . . . 3.68 1.7 5.66 1 1
182 1 . . . . . 2.71 1.7 3.71 1 1
183 1 . . . . . 2.71 1.7 3.71 1 1
184 1 . . . . . 2.71 1.7 3.72 1 1
185 1 . . . . . 2.68 1.7 3.66 1 1
186 1 . . . . . 3.85 1.7 6.0 1 1
187 1 . . . . . 2.69 1.7 3.69 1 1
188 1 . . . . . 2.72 1.7 3.74 1 1
189 1 . . . . . 2.56 1.7 3.43 1 1
190 1 . . . . . 3.08 1.69 4.46 1 1
191 1 . . . . . 3.04 1.7 4.38 1 1
192 1 . . . . . 3.27 1.7 4.83 1 1
193 1 . . . . . 2.73 1.7 3.75 1 1
194 1 . . . . . 2.89 1.7 4.08 1 1
195 1 . . . . . 3.85 1.7 6.0 1 1
196 1 . . . . . 3.39 1.7 5.08 1 1
197 1 . . . . . 3.27 1.7 4.84 1 1
198 1 . . . . . 2.73 1.7 3.75 1 1
199 1 . . . . . 2.85 1.69 4.0 1 1
200 1 . . . . . 2.87 1.7 4.04 1 1
201 1 . . . . . 2.66 1.7 3.62 1 1
202 1 . . . . . 2.86 1.7 4.02 1 1
203 1 . . . . . 3.85 1.7 6.0 1 1
204 1 . . . . . 2.75 1.7 3.79 1 1
205 1 . . . . . 3.35 1.7 5.0 1 1
206 1 . . . . . 2.71 1.7 3.71 1 1
207 1 . . . . . 3.35 1.7 5.0 1 1
208 1 . . . . . 2.58 1.7 3.46 1 1
209 1 . . . . . 2.76 1.7 3.82 1 1
210 1 . . . . . 3.85 1.7 6.0 1 1
211 1 . . . . . 3.85 1.7 6.0 1 1
212 1 . . . . . 2.65 1.7 3.61 1 1
213 1 . . . . . 2.79 1.7 3.87 1 1
214 1 . . . . . 2.67 1.7 3.63 1 1
215 1 . . . . . 2.66 1.7 3.62 1 1
216 1 . . . . . 2.61 1.7 3.53 1 1
217 1 . . . . . 2.65 1.7 3.61 1 1
218 1 . . . . . 2.62 1.69 3.54 1 1
219 1 . . . . . 2.66 1.7 3.62 1 1
220 1 . . . . . 2.88 1.7 4.05 1 1
221 1 . . . . . 2.84 1.7 3.98 1 1
222 1 . . . . . 3.83 1.71 5.95 1 1
223 1 . . . . . 3.13 1.7 4.56 1 1
224 1 . . . . . 2.8 1.7 3.9 1 1
225 1 . . . . . 2.66 1.7 3.62 1 1
226 1 . . . . . 3.0 1.7 4.3 1 1
227 1 . . . . . 2.72 1.7 3.74 1 1
228 1 . . . . . 2.94 1.7 4.18 1 1
229 1 . . . . . 2.75 1.7 3.8 1 1
230 1 . . . . . 2.67 1.7 3.65 1 1
231 1 . . . . . 2.85 1.7 4.0 1 1
232 1 . . . . . 2.79 1.7 3.88 1 1
233 1 . . . . . 2.58 1.7 3.46 1 1
234 1 . . . . . 2.91 1.7 4.12 1 1
235 1 . . . . . 3.58 1.7 5.46 1 1
236 1 . . . . . 3.53 1.7 5.36 1 1
237 1 . . . . . 2.85 1.7 4.0 1 1
238 1 . . . . . 2.53 1.7 3.36 1 1
239 1 . . . . . 3.48 1.7 5.26 1 1
240 1 . . . . . 2.87 1.7 4.04 1 1
241 1 . . . . . 2.71 1.7 3.71 1 1
242 1 . . . . . 2.81 1.7 3.91 1 1
243 1 . . . . . 3.85 1.7 6.0 1 1
244 1 . . . . . 3.56 1.7 5.42 1 1
245 1 . . . . . 2.52 1.7 3.33 1 1
246 1 . . . . . 2.91 1.7 4.12 1 1
247 1 . . . . . 3.25 1.7 4.8 1 1
248 1 . . . . . 2.65 1.7 3.59 1 1
249 1 . . . . . 3.1 1.7 4.5 1 1
250 1 . . . . . 2.83 1.7 3.95 1 1
251 1 . . . . . 2.97 1.7 4.24 1 1
252 1 . . . . . 2.65 1.7 3.6 1 1
253 1 . . . . . 2.69 1.7 3.68 1 1
254 1 . . . . . 2.75 1.7 3.8 1 1
255 1 . . . . . 3.22 1.7 4.74 1 1
256 1 . . . . . 2.5 1.7 3.3 1 1
257 1 . . . . . 3.4 1.7 5.09 1 1
258 1 . . . . . 2.98 1.7 4.25 1 1
259 1 . . . . . 2.65 1.7 3.6 1 1
260 1 . . . . . 2.83 1.7 3.96 1 1
261 1 . . . . . 3.54 1.7 5.38 1 1
262 1 . . . . . 3.52 1.7 5.33 1 1
263 1 . . . . . 2.66 1.7 3.62 1 1
264 1 . . . . . 2.6 1.7 3.5 1 1
265 1 . . . . . 2.67 1.7 3.65 1 1
266 1 . . . . . 2.4 1.7 3.1 1 1
267 1 . . . . . 2.63 1.7 3.57 1 1
268 1 . . . . . 2.67 1.7 3.63 1 1
269 1 . . . . . 2.63 1.7 3.56 1 1
270 1 . . . . . 2.64 1.7 3.58 1 1
271 1 . . . . . 2.54 1.7 3.37 1 1
272 1 . . . . . 2.54 1.7 3.39 1 1
273 1 . . . . . 2.59 1.7 3.48 1 1
274 1 . . . . . 3.02 1.7 4.34 1 1
275 1 . . . . . 2.65 1.7 3.59 1 1
276 1 . . . . . 2.67 1.7 3.63 1 1
277 1 . . . . . 2.73 1.7 3.75 1 1
278 1 . . . . . 2.39 1.7 3.08 1 1
279 1 . . . . . 2.58 1.7 3.46 1 1
280 1 . . . . . 2.67 1.7 3.63 1 1
281 1 . . . . . 2.96 1.7 4.21 1 1
282 1 . . . . . 2.7 1.7 3.7 1 1
283 1 . . . . . 2.71 1.7 3.72 1 1
284 1 . . . . . 2.65 1.7 3.59 1 1
285 1 . . . . . 2.62 1.69 3.54 1 1
286 1 . . . . . 3.0 1.7 4.3 1 1
287 1 . . . . . 3.17 1.7 4.64 1 1
288 1 . . . . . 2.45 1.7 3.2 1 1
289 1 . . . . . 2.52 1.7 3.35 1 1
290 1 . . . . . 2.65 1.7 3.6 1 1
291 1 . . . . . 2.67 1.7 3.65 1 1
292 1 . . . . . 2.87 1.7 4.04 1 1
293 1 . . . . . 2.67 1.7 3.63 1 1
294 1 . . . . . 2.65 1.7 3.59 1 1
295 1 . . . . . 2.42 1.7 3.13 1 1
296 1 . . . . . 3.41 1.7 5.12 1 1
297 1 . . . . . 2.79 1.7 3.89 1 1
298 1 . . . . . 3.6 1.7 5.5 1 1
299 1 . . . . . 3.85 1.7 6.0 1 1
300 1 . . . . . 3.85 1.7 6.0 1 1
301 1 . . . . . 3.54 1.7 5.38 1 1
302 1 . . . . . 3.7 1.7 5.7 1 1
303 1 . . . . . 3.85 1.7 6.0 1 1
304 1 . . . . . 3.75 1.71 5.79 1 1
305 1 . . . . . 3.85 1.7 6.0 1 1
306 1 . . . . . 3.12 1.7 4.54 1 1
307 1 . . . . . 2.47 1.7 3.24 1 1
308 1 . . . . . 3.04 1.7 4.37 1 1
309 1 . . . . . 3.45 1.7 5.2 1 1
310 1 . . . . . 3.61 1.7 5.52 1 1
311 1 . . . . . 3.74 1.7 5.78 1 1
312 1 . . . . . 2.85 1.7 4.0 1 1
313 1 . . . . . 3.0 1.7 4.3 1 1
314 1 . . . . . 3.12 1.7 4.54 1 1
315 1 . . . . . 3.32 1.7 4.94 1 1
316 1 . . . . . 3.14 1.7 4.58 1 1
317 1 . . . . . 2.42 1.7 3.13 1 1
318 1 . . . . . 3.35 1.7 5.0 1 1
319 1 . . . . . 2.56 1.7 3.42 1 1
320 1 . . . . . 3.18 1.7 4.66 1 1
321 1 . . . . . 2.61 1.7 3.52 1 1
322 1 . . . . . 3.69 1.7 5.67 1 1
323 1 . . . . . 2.61 1.7 3.53 1 1
324 1 . . . . . 3.75 1.7 5.8 1 1
325 1 . . . . . 2.61 1.7 3.53 1 1
326 1 . . . . . 2.83 1.7 3.96 1 1
327 1 . . . . . 3.25 1.7 4.8 1 1
328 1 . . . . . 3.85 1.7 6.0 1 1
329 1 . . . . . 2.61 1.7 3.52 1 1
330 1 . . . . . 3.55 1.7 5.4 1 1
331 1 . . . . . 2.61 1.7 3.53 1 1
332 1 . . . . . 2.86 1.7 4.02 1 1
333 1 . . . . . 3.54 1.7 5.37 1 1
334 1 . . . . . 2.61 1.7 3.53 1 1
335 1 . . . . . 2.83 1.7 3.95 1 1
336 1 . . . . . 2.61 1.7 3.52 1 1
337 1 . . . . . 2.63 1.7 3.56 1 1
338 1 . . . . . 2.61 1.7 3.53 1 1
339 1 . . . . . 2.62 1.7 3.54 1 1
340 1 . . . . . 3.14 1.7 4.58 1 1
341 1 . . . . . 2.48 1.7 3.25 1 1
342 1 . . . . . 2.61 1.7 3.53 1 1
343 1 . . . . . 2.4 1.7 3.11 1 1
344 1 . . . . . 3.2 1.7 4.7 1 1
345 1 . . . . . 3.44 1.7 5.17 1 1
346 1 . . . . . 2.58 1.7 3.46 1 1
347 1 . . . . . 2.84 1.7 3.98 1 1
348 1 . . . . . 2.54 1.7 3.37 1 1
349 1 . . . . . 2.55 1.7 3.4 1 1
350 1 . . . . . 2.83 1.69 3.97 1 1
351 1 . . . . . 2.61 1.7 3.52 1 1
352 1 . . . . . 2.64 1.7 3.58 1 1
353 1 . . . . . 2.61 1.7 3.53 1 1
354 1 . . . . . 3.14 1.7 4.58 1 1
355 1 . . . . . 3.44 1.7 5.17 1 1
356 1 . . . . . 3.85 1.7 6.0 1 1
357 1 . . . . . 3.85 1.7 6.0 1 1
358 1 . . . . . 3.1 1.7 4.5 1 1
359 1 . . . . . 3.72 1.7 5.74 1 1
360 1 . . . . . 3.79 1.7 5.88 1 1
361 1 . . . . . 3.23 1.7 4.75 1 1
362 1 . . . . . 3.6 1.7 5.5 1 1
363 1 . . . . . 3.54 1.7 5.37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 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 22 ALA MB . 22 . HB* 1 2
1 1 2 1 1 23 ALA H . 23 . HN 1 2
2 1 1 1 1 23 ALA MB . 23 . HB* 1 2
2 1 2 1 1 24 PHE H . 24 . HN 1 2
3 1 1 1 1 31 ALA HA . 31 . HA 1 2
3 1 2 1 1 32 GLU H . 32 . HN 1 2
4 1 1 1 1 31 ALA MB . 31 . HB* 1 2
4 1 2 1 1 32 GLU H . 32 . HN 1 2
5 1 1 1 1 7 ALA MB . 7 . HB* 1 2
5 1 2 1 1 8 ALA H . 8 . HN 1 2
6 1 1 1 1 6 LYS H . 6 . HN 1 2
6 1 2 1 1 7 ALA MB . 7 . HB* 1 2
7 1 1 1 1 8 ALA MB . 8 . HB* 1 2
7 1 2 1 1 9 VAL H . 9 . HN 1 2
8 1 1 1 1 35 CYS HA . 35 . HA 1 2
8 1 2 1 1 36 ILE H . 36 . HN 1 2
9 1 1 1 1 35 CYS QB . 35 . HB* 1 2
9 1 2 1 1 36 ILE H . 36 . HN 1 2
10 1 1 1 1 25 ASP HA . 25 . HA 1 2
10 1 2 1 1 26 ILE H . 26 . HN 1 2
11 1 1 1 1 25 ASP QB . 25 . HB* 1 2
11 1 2 1 1 26 ILE H . 26 . HN 1 2
12 1 1 1 1 3 ASP HA . 3 . HA 1 2
12 1 2 1 1 4 ILE H . 4 . HN 1 2
13 1 1 1 1 62 ASP HA . 62 . HA 1 2
13 1 2 1 1 63 GLU H . 63 . HN 1 2
14 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
14 1 2 1 1 62 ASP HA . 62 . HA 1 2
15 1 1 1 1 62 ASP QB . 62 . HB* 1 2
15 1 2 1 1 63 GLU H . 63 . HN 1 2
16 1 1 1 1 65 ASP HA . 65 . HA 1 2
16 1 2 1 1 66 GLU H . 66 . HN 1 2
17 1 1 1 1 64 VAL QG . 64 . HG* 1 2
17 1 2 1 1 65 ASP HA . 65 . HA 1 2
18 1 1 1 1 73 ASP HA . 73 . HA 1 2
18 1 2 1 1 74 PHE H . 74 . HN 1 2
19 1 1 1 1 73 ASP QB . 73 . HB* 1 2
19 1 2 1 1 74 PHE H . 74 . HN 1 2
20 1 1 1 1 75 ASP HA . 75 . HA 1 2
20 1 2 1 1 76 GLU H . 76 . HN 1 2
21 1 1 1 1 9 VAL QG . 9 . HG* 1 2
21 1 2 1 1 10 GLU HA . 10 . HA 1 2
22 1 1 1 1 14 GLU HA . 14 . HA 1 2
22 1 2 1 1 15 GLU H . 15 . HN 1 2
23 1 1 1 1 15 GLU HA . 15 . HA 1 2
23 1 2 1 1 16 GLN H . 16 . HN 1 2
24 1 1 1 1 15 GLU QB . 15 . HB* 1 2
24 1 2 1 1 16 GLN H . 16 . HN 1 2
25 1 1 1 1 19 GLU HA . 19 . HA 1 2
25 1 2 1 1 20 PHE H . 20 . HN 1 2
26 1 1 1 1 19 GLU QB . 19 . HB* 1 2
26 1 2 1 1 20 PHE H . 20 . HN 1 2
27 1 1 1 1 32 GLU HA . 32 . HA 1 2
27 1 2 1 1 33 ASP H . 33 . HN 1 2
28 1 1 1 1 32 GLU QB . 32 . HB* 1 2
28 1 2 1 1 33 ASP H . 33 . HN 1 2
29 1 1 1 1 32 GLU QG . 32 . HG* 1 2
29 1 2 1 1 33 ASP H . 33 . HN 1 2
30 1 1 1 1 56 GLU HA . 56 . HA 1 2
30 1 2 1 1 57 LEU H . 57 . HN 1 2
31 1 1 1 1 56 GLU HB3 . 56 . HB1 1 2
31 1 2 1 1 57 LEU H . 57 . HN 1 2
32 1 1 1 1 56 GLU HB2 . 56 . HB2 1 2
32 1 2 1 1 57 LEU H . 57 . HN 1 2
33 1 1 1 1 63 GLU HA . 63 . HA 1 2
33 1 2 1 1 64 VAL H . 64 . HN 1 2
34 1 1 1 1 63 GLU QB . 63 . HB* 1 2
34 1 2 1 1 64 VAL QG . 64 . HG* 1 2
35 1 1 1 1 63 GLU QB . 63 . HB* 1 2
35 1 2 1 1 64 VAL H . 64 . HN 1 2
36 1 1 1 1 66 GLU HA . 66 . HA 1 2
36 1 2 1 1 67 ASP H . 67 . HN 1 2
37 1 1 1 1 66 GLU QB . 66 . HB* 1 2
37 1 2 1 1 67 ASP H . 67 . HN 1 2
38 1 1 1 1 76 GLU HA . 76 . HA 1 2
38 1 2 1 1 77 PHE H . 77 . HN 1 2
39 1 1 1 1 20 PHE QB . 20 . HB* 1 2
39 1 2 1 1 21 LYS H . 21 . HN 1 2
40 1 1 1 1 24 PHE HA . 24 . HA 1 2
40 1 2 1 1 25 ASP H . 25 . HN 1 2
41 1 1 1 1 24 PHE QB . 24 . HB* 1 2
41 1 2 1 1 25 ASP H . 25 . HN 1 2
42 1 1 1 1 26 ILE MG . 26 . HG2* 1 2
42 1 2 1 1 27 PHE HA . 27 . HA 1 2
43 1 1 1 1 74 PHE QB . 74 . HB* 1 2
43 1 2 1 1 75 ASP H . 75 . HN 1 2
44 1 1 1 1 77 PHE HA . 77 . HA 1 2
44 1 2 1 1 78 LEU H . 78 . HN 1 2
45 1 1 1 1 30 GLY QA . 30 . HA* 1 2
45 1 2 1 1 31 ALA H . 31 . HN 1 2
46 1 1 1 1 34 GLY QA . 34 . HA* 1 2
46 1 2 1 1 35 CYS H . 35 . HN 1 2
47 1 1 1 1 42 GLY QA . 42 . HA* 1 2
47 1 2 1 1 43 LYS H . 43 . HN 1 2
48 1 1 1 1 49 GLY QA . 49 . HA* 1 2
48 1 2 1 1 50 GLN H . 50 . HN 1 2
49 1 1 1 1 70 GLY QA . 70 . HA* 1 2
49 1 2 1 1 71 THR H . 71 . HN 1 2
50 1 1 1 1 26 ILE HA . 26 . HA 1 2
50 1 2 1 1 27 PHE H . 27 . HN 1 2
51 1 1 1 1 26 ILE HB . 26 . HB 1 2
51 1 2 1 1 27 PHE H . 27 . HN 1 2
52 1 1 1 1 26 ILE MG . 26 . HG2* 1 2
52 1 2 1 1 27 PHE H . 27 . HN 1 2
53 1 1 1 1 36 ILE HB . 36 . HB 1 2
53 1 2 1 1 37 SER H . 37 . HN 1 2
54 1 1 1 1 4 ILE HA . 4 . HA 1 2
54 1 2 1 1 5 TYR H . 5 . HN 1 2
55 1 1 1 1 4 ILE HB . 4 . HB 1 2
55 1 2 1 1 5 TYR H . 5 . HN 1 2
56 1 1 1 1 4 ILE QG . 4 . HG1* 1 2
56 1 2 1 1 5 TYR H . 5 . HN 1 2
57 1 1 1 1 4 ILE MG . 4 . HG2* 1 2
57 1 2 1 1 5 TYR H . 5 . HN 1 2
58 1 1 1 1 61 ILE HA . 61 . HA 1 2
58 1 2 1 1 62 ASP H . 62 . HN 1 2
59 1 1 1 1 61 ILE HB . 61 . HB 1 2
59 1 2 1 1 62 ASP H . 62 . HN 1 2
60 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
60 1 2 1 1 62 ASP H . 62 . HN 1 2
61 1 1 1 1 17 LYS HA . 17 . HA 1 2
61 1 2 1 1 18 ASN H . 18 . HN 1 2
62 1 1 1 1 17 LYS QB . 17 . HB* 1 2
62 1 2 1 1 18 ASN H . 18 . HN 1 2
63 1 1 1 1 21 LYS HA . 21 . HA 1 2
63 1 2 1 1 22 ALA H . 22 . HN 1 2
64 1 1 1 1 21 LYS QB . 21 . HB* 1 2
64 1 2 1 1 22 ALA H . 22 . HN 1 2
65 1 1 1 1 39 LYS HA . 39 . HA 1 2
65 1 2 1 1 40 GLU H . 40 . HN 1 2
66 1 1 1 1 43 LYS HA . 43 . HA 1 2
66 1 2 1 1 44 VAL H . 44 . HN 1 2
67 1 1 1 1 43 LYS QB . 43 . HB* 1 2
67 1 2 1 1 44 VAL H . 44 . HN 1 2
68 1 1 1 1 6 LYS QB . 6 . HB* 1 2
68 1 2 1 1 7 ALA H . 7 . HN 1 2
69 1 1 1 1 12 LEU HA . 12 . HA 1 2
69 1 2 1 1 13 THR H . 13 . HN 1 2
70 1 1 1 1 12 LEU HB3 . 12 . HB1 1 2
70 1 2 1 1 13 THR H . 13 . HN 1 2
71 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 2
71 1 2 1 1 13 THR H . 13 . HN 1 2
72 1 1 1 1 29 LEU HA . 29 . HA 1 2
72 1 2 1 1 30 GLY H . 30 . HN 1 2
73 1 1 1 1 28 VAL QG . 28 . HG* 1 2
73 1 2 1 1 29 LEU HA . 29 . HA 1 2
74 1 1 1 1 41 LEU QB . 41 . HB* 1 2
74 1 2 1 1 42 GLY H . 42 . HN 1 2
75 1 1 1 1 57 LEU HA . 57 . HA 1 2
75 1 2 1 1 58 GLN H . 58 . HN 1 2
76 1 1 1 1 57 LEU QB . 57 . HB* 1 2
76 1 2 1 1 58 GLN H . 58 . HN 1 2
77 1 1 1 1 78 LEU HA . 78 . HA 1 2
77 1 2 1 1 79 VAL H . 79 . HN 1 2
78 1 1 1 1 78 LEU QB . 78 . HB* 1 2
78 1 2 1 1 79 VAL H . 79 . HN 1 2
79 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 2
79 1 2 1 1 45 MET HA . 45 . HA 1 2
80 1 1 1 1 45 MET HB3 . 45 . HB1 1 2
80 1 2 1 1 46 ARG H . 46 . HN 1 2
81 1 1 1 1 45 MET HB2 . 45 . HB2 1 2
81 1 2 1 1 46 ARG H . 46 . HN 1 2
82 1 1 1 1 47 MET HA . 47 . HA 1 2
82 1 2 1 1 48 LEU H . 48 . HN 1 2
83 1 1 1 1 47 MET HB3 . 47 . HB1 1 2
83 1 2 1 1 48 LEU H . 48 . HN 1 2
84 1 1 1 1 47 MET HB2 . 47 . HB2 1 2
84 1 2 1 1 48 LEU H . 48 . HN 1 2
85 1 1 1 1 60 MET HA . 60 . HA 1 2
85 1 2 1 1 61 ILE H . 61 . HN 1 2
86 1 1 1 1 60 MET QB . 60 . HB* 1 2
86 1 2 1 1 61 ILE H . 61 . HN 1 2
87 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 2
87 1 2 1 1 80 MET HA . 80 . HA 1 2
88 1 1 1 1 85 MET HA . 85 . HA 1 2
88 1 2 1 1 86 LYS H . 86 . HN 1 2
89 1 1 1 1 18 ASN QB . 18 . HB* 1 2
89 1 2 1 1 19 GLU H . 19 . HN 1 2
90 1 1 1 1 51 ASN HA . 51 . HA 1 2
90 1 2 1 1 52 PRO QD . 52 . HD* 1 2
91 1 1 1 1 52 PRO QB . 52 . HB* 1 2
91 1 2 1 1 53 THR H . 53 . HN 1 2
92 1 1 1 1 51 ASN H . 51 . HN 1 2
92 1 2 1 1 52 PRO QD . 52 . HD* 1 2
93 1 1 1 1 54 PRO HA . 54 . HA 1 2
93 1 2 1 1 55 GLU H . 55 . HN 1 2
94 1 1 1 1 54 PRO QB . 54 . HB* 1 2
94 1 2 1 1 55 GLU H . 55 . HN 1 2
95 1 1 1 1 54 PRO QD . 54 . HD* 1 2
95 1 2 1 1 55 GLU H . 55 . HN 1 2
96 1 1 1 1 53 THR HA . 53 . HA 1 2
96 1 2 1 1 54 PRO QD . 54 . HD* 1 2
97 1 1 1 1 53 THR HB . 53 . HB 1 2
97 1 2 1 1 54 PRO QD . 54 . HD* 1 2
98 1 1 1 1 53 THR MG . 53 . HG2* 1 2
98 1 2 1 1 54 PRO QD . 54 . HD* 1 2
99 1 1 1 1 54 PRO QG . 54 . HG* 1 2
99 1 2 1 1 55 GLU H . 55 . HN 1 2
100 1 1 1 1 11 GLN HA . 11 . HA 1 2
100 1 2 1 1 12 LEU H . 12 . HN 1 2
101 1 1 1 1 16 GLN QB . 16 . HB* 1 2
101 1 2 1 1 17 LYS H . 17 . HN 1 2
102 1 1 1 1 50 GLN HA . 50 . HA 1 2
102 1 2 1 1 51 ASN H . 51 . HN 1 2
103 1 1 1 1 58 GLN QB . 58 . HB* 1 2
103 1 2 1 1 59 GLU H . 59 . HN 1 2
104 1 1 1 1 58 GLN QG . 58 . HG* 1 2
104 1 2 1 1 59 GLU H . 59 . HN 1 2
105 1 1 1 1 37 SER HA . 37 . HA 1 2
105 1 2 1 1 38 THR H . 38 . HN 1 2
106 1 1 1 1 37 SER QB . 37 . HB* 1 2
106 1 2 1 1 38 THR H . 38 . HN 1 2
107 1 1 1 1 69 SER HA . 69 . HA 1 2
107 1 2 1 1 70 GLY H . 70 . HN 1 2
108 1 1 1 1 13 THR HA . 13 . HA 1 2
108 1 2 1 1 14 GLU QB . 14 . HB* 1 2
109 1 1 1 1 13 THR HA . 13 . HA 1 2
109 1 2 1 1 14 GLU H . 14 . HN 1 2
110 1 1 1 1 12 LEU HA . 12 . HA 1 2
110 1 2 1 1 13 THR MG . 13 . HG2* 1 2
111 1 1 1 1 38 THR HA . 38 . HA 1 2
111 1 2 1 1 39 LYS H . 39 . HN 1 2
112 1 1 1 1 37 SER HA . 37 . HA 1 2
112 1 2 1 1 38 THR MG . 38 . HG2* 1 2
113 1 1 1 1 71 THR HA . 71 . HA 1 2
113 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
114 1 1 1 1 71 THR HB . 71 . HB 1 2
114 1 2 1 1 72 VAL H . 72 . HN 1 2
115 1 1 1 1 71 THR MG . 71 . HG2* 1 2
115 1 2 1 1 72 VAL H . 72 . HN 1 2
116 1 1 1 1 28 VAL HA . 28 . HA 1 2
116 1 2 1 1 29 LEU H . 29 . HN 1 2
117 1 1 1 1 28 VAL HB . 28 . HB 1 2
117 1 2 1 1 29 LEU H . 29 . HN 1 2
118 1 1 1 1 44 VAL HA . 44 . HA 1 2
118 1 2 1 1 45 MET H . 45 . HN 1 2
119 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 2
119 1 2 1 1 45 MET H . 45 . HN 1 2
120 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 2
120 1 2 1 1 45 MET H . 45 . HN 1 2
121 1 1 1 1 64 VAL HA . 64 . HA 1 2
121 1 2 1 1 65 ASP H . 65 . HN 1 2
122 1 1 1 1 64 VAL HB . 64 . HB 1 2
122 1 2 1 1 65 ASP H . 65 . HN 1 2
123 1 1 1 1 64 VAL QG . 64 . HG* 1 2
123 1 2 1 1 65 ASP H . 65 . HN 1 2
124 1 1 1 1 63 GLU H . 63 . HN 1 2
124 1 2 1 1 64 VAL QG . 64 . HG* 1 2
125 1 1 1 1 79 VAL HA . 79 . HA 1 2
125 1 2 1 1 80 MET H . 80 . HN 1 2
126 1 1 1 1 79 VAL HB . 79 . HB 1 2
126 1 2 1 1 80 MET H . 80 . HN 1 2
127 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 2
127 1 2 1 1 80 MET H . 80 . HN 1 2
128 1 1 1 1 82 VAL HB . 82 . HB 1 2
128 1 2 1 1 83 ARG H . 83 . HN 1 2
129 1 1 1 1 82 VAL QG . 82 . HG* 1 2
129 1 2 1 1 83 ARG HA . 83 . HA 1 2
130 1 1 1 1 82 VAL QG . 82 . HG* 1 2
130 1 2 1 1 83 ARG H . 83 . HN 1 2
131 1 1 1 1 8 ALA MB . 8 . HB* 1 2
131 1 2 1 1 9 VAL HA . 9 . HA 1 2
132 1 1 1 1 9 VAL HA . 9 . HA 1 2
132 1 2 1 1 10 GLU H . 10 . HN 1 2
133 1 1 1 1 9 VAL HB . 9 . HB 1 2
133 1 2 1 1 10 GLU H . 10 . HN 1 2
134 1 1 1 1 5 TYR HA . 5 . HA 1 2
134 1 2 1 1 6 LYS H . 6 . HN 1 2
135 1 1 1 1 5 TYR QB . 5 . HB* 1 2
135 1 2 1 1 6 LYS H . 6 . HN 1 2
136 1 1 1 1 24 PHE QD . 24 . HD* 1 2
136 1 2 1 1 25 ASP HA . 25 . HA 1 2
137 1 1 1 1 26 ILE HA . 26 . HA 1 2
137 1 2 1 1 27 PHE QE . 27 . HE* 1 2
138 1 1 1 1 26 ILE MG . 26 . HG2* 1 2
138 1 2 1 1 27 PHE QE . 27 . HE* 1 2
139 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
139 1 2 1 1 5 TYR QD . 5 . HD* 1 2
140 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
140 1 2 1 1 5 TYR QE . 5 . HE* 1 2
141 1 1 1 1 4 ILE MG . 4 . HG2* 1 2
141 1 2 1 1 5 TYR QD . 5 . HD* 1 2
142 1 1 1 1 4 ILE MG . 4 . HG2* 1 2
142 1 2 1 1 5 TYR QE . 5 . HE* 1 2
143 1 1 1 1 77 PHE QD . 77 . HD* 1 2
143 1 2 1 1 78 LEU HA . 78 . HA 1 2
144 1 1 1 1 3 ASP H . 3 . HN 1 2
144 1 2 1 1 4 ILE H . 4 . HN 1 2
145 1 1 1 1 2 ASP HA . 2 . HA 1 2
145 1 2 1 1 3 ASP H . 3 . HN 1 2
146 1 1 1 1 4 ILE H . 4 . HN 1 2
146 1 2 1 1 5 TYR H . 5 . HN 1 2
147 1 1 1 1 5 TYR H . 5 . HN 1 2
147 1 2 1 1 6 LYS H . 6 . HN 1 2
148 1 1 1 1 5 TYR H . 5 . HN 1 2
148 1 2 1 1 6 LYS QB . 6 . HB* 1 2
149 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
149 1 2 1 1 5 TYR H . 5 . HN 1 2
150 1 1 1 1 6 LYS H . 6 . HN 1 2
150 1 2 1 1 7 ALA H . 7 . HN 1 2
151 1 1 1 1 5 TYR QD . 5 . HD* 1 2
151 1 2 1 1 6 LYS H . 6 . HN 1 2
152 1 1 1 1 7 ALA H . 7 . HN 1 2
152 1 2 1 1 8 ALA H . 8 . HN 1 2
153 1 1 1 1 7 ALA H . 7 . HN 1 2
153 1 2 1 1 8 ALA MB . 8 . HB* 1 2
154 1 1 1 1 6 LYS QD . 6 . HD* 1 2
154 1 2 1 1 7 ALA H . 7 . HN 1 2
155 1 1 1 1 8 ALA H . 8 . HN 1 2
155 1 2 1 1 9 VAL HB . 9 . HB 1 2
156 1 1 1 1 8 ALA H . 8 . HN 1 2
156 1 2 1 1 9 VAL H . 9 . HN 1 2
157 1 1 1 1 9 VAL H . 9 . HN 1 2
157 1 2 1 1 10 GLU H . 10 . HN 1 2
158 1 1 1 1 10 GLU H . 10 . HN 1 2
158 1 2 1 1 11 GLN H . 11 . HN 1 2
159 1 1 1 1 11 GLN H . 11 . HN 1 2
159 1 2 1 1 12 LEU HG . 12 . HG 1 2
160 1 1 1 1 12 LEU H . 12 . HN 1 2
160 1 2 1 1 13 THR H . 13 . HN 1 2
161 1 1 1 1 11 GLN HB3 . 11 . HB1 1 2
161 1 2 1 1 12 LEU H . 12 . HN 1 2
162 1 1 1 1 11 GLN QG . 11 . HG* 1 2
162 1 2 1 1 12 LEU H . 12 . HN 1 2
163 1 1 1 1 12 LEU HB2 . 12 . HB2 1 2
163 1 2 1 1 13 THR H . 13 . HN 1 2
164 1 1 1 1 13 THR MG . 13 . HG2* 1 2
164 1 2 1 1 14 GLU H . 14 . HN 1 2
165 1 1 1 1 14 GLU H . 14 . HN 1 2
165 1 2 1 1 15 GLU H . 15 . HN 1 2
166 1 1 1 1 13 THR HB . 13 . HB 1 2
166 1 2 1 1 14 GLU H . 14 . HN 1 2
167 1 1 1 1 15 GLU H . 15 . HN 1 2
167 1 2 1 1 16 GLN H . 16 . HN 1 2
168 1 1 1 1 16 GLN H . 16 . HN 1 2
168 1 2 1 1 17 LYS H . 17 . HN 1 2
169 1 1 1 1 16 GLN QG . 16 . HG* 1 2
169 1 2 1 1 17 LYS H . 17 . HN 1 2
170 1 1 1 1 17 LYS H . 17 . HN 1 2
170 1 2 1 1 18 ASN H . 18 . HN 1 2
171 1 1 1 1 17 LYS H . 17 . HN 1 2
171 1 2 1 1 18 ASN HA . 18 . HA 1 2
172 1 1 1 1 18 ASN H . 18 . HN 1 2
172 1 2 1 1 19 GLU H . 19 . HN 1 2
173 1 1 1 1 18 ASN H . 18 . HN 1 2
173 1 2 1 1 19 GLU QB . 19 . HB* 1 2
174 1 1 1 1 18 ASN HA . 18 . HA 1 2
174 1 2 1 1 19 GLU H . 19 . HN 1 2
175 1 1 1 1 19 GLU H . 19 . HN 1 2
175 1 2 1 1 20 PHE H . 20 . HN 1 2
176 1 1 1 1 19 GLU QG . 19 . HG* 1 2
176 1 2 1 1 20 PHE H . 20 . HN 1 2
177 1 1 1 1 21 LYS H . 21 . HN 1 2
177 1 2 1 1 22 ALA MB . 22 . HB* 1 2
178 1 1 1 1 21 LYS H . 21 . HN 1 2
178 1 2 1 1 22 ALA H . 22 . HN 1 2
179 1 1 1 1 20 PHE HA . 20 . HA 1 2
179 1 2 1 1 21 LYS H . 21 . HN 1 2
180 1 1 1 1 22 ALA H . 22 . HN 1 2
180 1 2 1 1 23 ALA H . 23 . HN 1 2
181 1 1 1 1 21 LYS QG . 21 . HG* 1 2
181 1 2 1 1 22 ALA H . 22 . HN 1 2
182 1 1 1 1 23 ALA H . 23 . HN 1 2
182 1 2 1 1 24 PHE QB . 24 . HB* 1 2
183 1 1 1 1 23 ALA H . 23 . HN 1 2
183 1 2 1 1 24 PHE H . 24 . HN 1 2
184 1 1 1 1 23 ALA HA . 23 . HA 1 2
184 1 2 1 1 24 PHE H . 24 . HN 1 2
185 1 1 1 1 24 PHE H . 24 . HN 1 2
185 1 2 1 1 25 ASP H . 25 . HN 1 2
186 1 1 1 1 24 PHE QD . 24 . HD* 1 2
186 1 2 1 1 25 ASP H . 25 . HN 1 2
187 1 1 1 1 25 ASP H . 25 . HN 1 2
187 1 2 1 1 26 ILE H . 26 . HN 1 2
188 1 1 1 1 24 PHE QE . 24 . HE* 1 2
188 1 2 1 1 25 ASP H . 25 . HN 1 2
189 1 1 1 1 25 ASP H . 25 . HN 1 2
189 1 2 1 1 26 ILE HB . 26 . HB 1 2
190 1 1 1 1 26 ILE H . 26 . HN 1 2
190 1 2 1 1 27 PHE H . 27 . HN 1 2
191 1 1 1 1 27 PHE H . 27 . HN 1 2
191 1 2 1 1 28 VAL H . 28 . HN 1 2
192 1 1 1 1 27 PHE H . 27 . HN 1 2
192 1 2 1 1 28 VAL HA . 28 . HA 1 2
193 1 1 1 1 27 PHE HB2 . 27 . HB2 1 2
193 1 2 1 1 28 VAL H . 28 . HN 1 2
194 1 1 1 1 28 VAL H . 28 . HN 1 2
194 1 2 1 1 29 LEU H . 29 . HN 1 2
195 1 1 1 1 27 PHE HA . 27 . HA 1 2
195 1 2 1 1 28 VAL H . 28 . HN 1 2
196 1 1 1 1 27 PHE HB3 . 27 . HB1 1 2
196 1 2 1 1 28 VAL H . 28 . HN 1 2
197 1 1 1 1 29 LEU H . 29 . HN 1 2
197 1 2 1 1 30 GLY H . 30 . HN 1 2
198 1 1 1 1 29 LEU QB . 29 . HB* 1 2
198 1 2 1 1 30 GLY H . 30 . HN 1 2
199 1 1 1 1 31 ALA H . 31 . HN 1 2
199 1 2 1 1 32 GLU H . 32 . HN 1 2
200 1 1 1 1 33 ASP H . 33 . HN 1 2
200 1 2 1 1 34 GLY H . 34 . HN 1 2
201 1 1 1 1 32 GLU H . 32 . HN 1 2
201 1 2 1 1 33 ASP H . 33 . HN 1 2
202 1 1 1 1 34 GLY H . 34 . HN 1 2
202 1 2 1 1 35 CYS H . 35 . HN 1 2
203 1 1 1 1 33 ASP HA . 33 . HA 1 2
203 1 2 1 1 34 GLY H . 34 . HN 1 2
204 1 1 1 1 36 ILE MG . 36 . HG2* 1 2
204 1 2 1 1 37 SER H . 37 . HN 1 2
205 1 1 1 1 36 ILE HA . 36 . HA 1 2
205 1 2 1 1 37 SER H . 37 . HN 1 2
206 1 1 1 1 36 ILE MD . 36 . HD1* 1 2
206 1 2 1 1 37 SER H . 37 . HN 1 2
207 1 1 1 1 36 ILE QG . 36 . HG1* 1 2
207 1 2 1 1 37 SER H . 37 . HN 1 2
208 1 1 1 1 38 THR H . 38 . HN 1 2
208 1 2 1 1 39 LYS H . 39 . HN 1 2
209 1 1 1 1 37 SER H . 37 . HN 1 2
209 1 2 1 1 38 THR H . 38 . HN 1 2
210 1 1 1 1 38 THR HB . 38 . HB 1 2
210 1 2 1 1 39 LYS H . 39 . HN 1 2
211 1 1 1 1 39 LYS H . 39 . HN 1 2
211 1 2 1 1 40 GLU H . 40 . HN 1 2
212 1 1 1 1 38 THR MG . 38 . HG2* 1 2
212 1 2 1 1 39 LYS H . 39 . HN 1 2
213 1 1 1 1 39 LYS H . 39 . HN 1 2
213 1 2 1 1 40 GLU QG . 40 . HG* 1 2
214 1 1 1 1 40 GLU H . 40 . HN 1 2
214 1 2 1 1 41 LEU H . 41 . HN 1 2
215 1 1 1 1 39 LYS QG . 39 . HG* 1 2
215 1 2 1 1 40 GLU H . 40 . HN 1 2
216 1 1 1 1 41 LEU H . 41 . HN 1 2
216 1 2 1 1 42 GLY H . 42 . HN 1 2
217 1 1 1 1 40 GLU QG . 40 . HG* 1 2
217 1 2 1 1 41 LEU H . 41 . HN 1 2
218 1 1 1 1 40 GLU HA . 40 . HA 1 2
218 1 2 1 1 41 LEU H . 41 . HN 1 2
219 1 1 1 1 42 GLY H . 42 . HN 1 2
219 1 2 1 1 43 LYS H . 43 . HN 1 2
220 1 1 1 1 43 LYS H . 43 . HN 1 2
220 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 2
221 1 1 1 1 44 VAL H . 44 . HN 1 2
221 1 2 1 1 45 MET H . 45 . HN 1 2
222 1 1 1 1 45 MET H . 45 . HN 1 2
222 1 2 1 1 46 ARG H . 46 . HN 1 2
223 1 1 1 1 45 MET QG . 45 . HG* 1 2
223 1 2 1 1 46 ARG H . 46 . HN 1 2
224 1 1 1 1 47 MET H . 47 . HN 1 2
224 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 2
225 1 1 1 1 46 ARG QG . 46 . HG* 1 2
225 1 2 1 1 47 MET H . 47 . HN 1 2
226 1 1 1 1 47 MET H . 47 . HN 1 2
226 1 2 1 1 48 LEU H . 48 . HN 1 2
227 1 1 1 1 46 ARG HA . 46 . HA 1 2
227 1 2 1 1 47 MET H . 47 . HN 1 2
228 1 1 1 1 48 LEU H . 48 . HN 1 2
228 1 2 1 1 49 GLY H . 49 . HN 1 2
229 1 1 1 1 47 MET QG . 47 . HG* 1 2
229 1 2 1 1 48 LEU H . 48 . HN 1 2
230 1 1 1 1 48 LEU H . 48 . HN 1 2
230 1 2 1 1 49 GLY QA . 49 . HA* 1 2
231 1 1 1 1 49 GLY H . 49 . HN 1 2
231 1 2 1 1 50 GLN H . 50 . HN 1 2
232 1 1 1 1 49 GLY H . 49 . HN 1 2
232 1 2 1 1 50 GLN QB . 50 . HB* 1 2
233 1 1 1 1 48 LEU HA . 48 . HA 1 2
233 1 2 1 1 49 GLY H . 49 . HN 1 2
234 1 1 1 1 48 LEU QB . 48 . HB* 1 2
234 1 2 1 1 49 GLY H . 49 . HN 1 2
235 1 1 1 1 50 GLN H . 50 . HN 1 2
235 1 2 1 1 51 ASN H . 51 . HN 1 2
236 1 1 1 1 50 GLN QB . 50 . HB* 1 2
236 1 2 1 1 51 ASN H . 51 . HN 1 2
237 1 1 1 1 53 THR H . 53 . HN 1 2
237 1 2 1 1 54 PRO QD . 54 . HD* 1 2
238 1 1 1 1 55 GLU H . 55 . HN 1 2
238 1 2 1 1 56 GLU H . 56 . HN 1 2
239 1 1 1 1 55 GLU QG . 55 . HG* 1 2
239 1 2 1 1 56 GLU H . 56 . HN 1 2
240 1 1 1 1 56 GLU H . 56 . HN 1 2
240 1 2 1 1 57 LEU QD . 57 . HD* 1 2
241 1 1 1 1 56 GLU H . 56 . HN 1 2
241 1 2 1 1 57 LEU QB . 57 . HB* 1 2
242 1 1 1 1 55 GLU QB . 55 . HB* 1 2
242 1 2 1 1 56 GLU H . 56 . HN 1 2
243 1 1 1 1 56 GLU H . 56 . HN 1 2
243 1 2 1 1 57 LEU H . 57 . HN 1 2
244 1 1 1 1 57 LEU H . 57 . HN 1 2
244 1 2 1 1 58 GLN H . 58 . HN 1 2
245 1 1 1 1 60 MET H . 60 . HN 1 2
245 1 2 1 1 61 ILE H . 61 . HN 1 2
246 1 1 1 1 61 ILE H . 61 . HN 1 2
246 1 2 1 1 62 ASP H . 62 . HN 1 2
247 1 1 1 1 61 ILE QG . 61 . HG1* 1 2
247 1 2 1 1 62 ASP H . 62 . HN 1 2
248 1 1 1 1 62 ASP H . 62 . HN 1 2
248 1 2 1 1 63 GLU H . 63 . HN 1 2
249 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
249 1 2 1 1 62 ASP H . 62 . HN 1 2
250 1 1 1 1 63 GLU H . 63 . HN 1 2
250 1 2 1 1 64 VAL H . 64 . HN 1 2
251 1 1 1 1 64 VAL H . 64 . HN 1 2
251 1 2 1 1 65 ASP H . 65 . HN 1 2
252 1 1 1 1 63 GLU QG . 63 . HG* 1 2
252 1 2 1 1 64 VAL H . 64 . HN 1 2
253 1 1 1 1 65 ASP H . 65 . HN 1 2
253 1 2 1 1 66 GLU H . 66 . HN 1 2
254 1 1 1 1 65 ASP QB . 65 . HB* 1 2
254 1 2 1 1 66 GLU H . 66 . HN 1 2
255 1 1 1 1 66 GLU H . 66 . HN 1 2
255 1 2 1 1 67 ASP H . 67 . HN 1 2
256 1 1 1 1 67 ASP H . 67 . HN 1 2
256 1 2 1 1 68 GLY H . 68 . HN 1 2
257 1 1 1 1 68 GLY H . 68 . HN 1 2
257 1 2 1 1 69 SER H . 69 . HN 1 2
258 1 1 1 1 68 GLY H . 68 . HN 1 2
258 1 2 1 1 69 SER HA . 69 . HA 1 2
259 1 1 1 1 67 ASP QB . 67 . HB* 1 2
259 1 2 1 1 68 GLY H . 68 . HN 1 2
260 1 1 1 1 68 GLY H . 68 . HN 1 2
260 1 2 1 1 69 SER QB . 69 . HB* 1 2
261 1 1 1 1 69 SER H . 69 . HN 1 2
261 1 2 1 1 70 GLY H . 70 . HN 1 2
262 1 1 1 1 68 GLY QA . 68 . HA* 1 2
262 1 2 1 1 69 SER H . 69 . HN 1 2
263 1 1 1 1 70 GLY H . 70 . HN 1 2
263 1 2 1 1 71 THR HA . 71 . HA 1 2
264 1 1 1 1 69 SER QB . 69 . HB* 1 2
264 1 2 1 1 70 GLY H . 70 . HN 1 2
265 1 1 1 1 71 THR H . 71 . HN 1 2
265 1 2 1 1 72 VAL HA . 72 . HA 1 2
266 1 1 1 1 70 GLY H . 70 . HN 1 2
266 1 2 1 1 71 THR H . 71 . HN 1 2
267 1 1 1 1 71 THR H . 71 . HN 1 2
267 1 2 1 1 72 VAL H . 72 . HN 1 2
268 1 1 1 1 71 THR HA . 71 . HA 1 2
268 1 2 1 1 72 VAL H . 72 . HN 1 2
269 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 2
269 1 2 1 1 73 ASP H . 73 . HN 1 2
270 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 2
270 1 2 1 1 73 ASP H . 73 . HN 1 2
271 1 1 1 1 72 VAL HA . 72 . HA 1 2
271 1 2 1 1 73 ASP H . 73 . HN 1 2
272 1 1 1 1 72 VAL HB . 72 . HB 1 2
272 1 2 1 1 73 ASP H . 73 . HN 1 2
273 1 1 1 1 74 PHE H . 74 . HN 1 2
273 1 2 1 1 75 ASP H . 75 . HN 1 2
274 1 1 1 1 75 ASP H . 75 . HN 1 2
274 1 2 1 1 76 GLU H . 76 . HN 1 2
275 1 1 1 1 74 PHE QD . 74 . HD* 1 2
275 1 2 1 1 75 ASP H . 75 . HN 1 2
276 1 1 1 1 74 PHE HA . 74 . HA 1 2
276 1 2 1 1 75 ASP H . 75 . HN 1 2
277 1 1 1 1 76 GLU H . 76 . HN 1 2
277 1 2 1 1 77 PHE H . 77 . HN 1 2
278 1 1 1 1 76 GLU QB . 76 . HB* 1 2
278 1 2 1 1 77 PHE H . 77 . HN 1 2
279 1 1 1 1 77 PHE H . 77 . HN 1 2
279 1 2 1 1 78 LEU H . 78 . HN 1 2
280 1 1 1 1 76 GLU QG . 76 . HG* 1 2
280 1 2 1 1 77 PHE H . 77 . HN 1 2
281 1 1 1 1 77 PHE QD . 77 . HD* 1 2
281 1 2 1 1 78 LEU H . 78 . HN 1 2
282 1 1 1 1 78 LEU H . 78 . HN 1 2
282 1 2 1 1 79 VAL H . 79 . HN 1 2
283 1 1 1 1 79 VAL H . 79 . HN 1 2
283 1 2 1 1 80 MET H . 80 . HN 1 2
284 1 1 1 1 79 VAL H . 79 . HN 1 2
284 1 2 1 1 80 MET HB2 . 80 . HB2 1 2
285 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 2
285 1 2 1 1 80 MET H . 80 . HN 1 2
286 1 1 1 1 80 MET H . 80 . HN 1 2
286 1 2 1 1 81 MET H . 81 . HN 1 2
287 1 1 1 1 80 MET HB3 . 80 . HB1 1 2
287 1 2 1 1 81 MET H . 81 . HN 1 2
288 1 1 1 1 80 MET HB2 . 80 . HB2 1 2
288 1 2 1 1 81 MET H . 81 . HN 1 2
289 1 1 1 1 80 MET HA . 80 . HA 1 2
289 1 2 1 1 81 MET H . 81 . HN 1 2
290 1 1 1 1 81 MET HB2 . 81 . HB2 1 2
290 1 2 1 1 82 VAL H . 82 . HN 1 2
291 1 1 1 1 81 MET HB3 . 81 . HB1 1 2
291 1 2 1 1 82 VAL H . 82 . HN 1 2
292 1 1 1 1 81 MET HA . 81 . HA 1 2
292 1 2 1 1 82 VAL H . 82 . HN 1 2
293 1 1 1 1 83 ARG H . 83 . HN 1 2
293 1 2 1 1 84 CYS QB . 84 . HB* 1 2
294 1 1 1 1 82 VAL H . 82 . HN 1 2
294 1 2 1 1 83 ARG H . 83 . HN 1 2
295 1 1 1 1 83 ARG HA . 83 . HA 1 2
295 1 2 1 1 84 CYS H . 84 . HN 1 2
296 1 1 1 1 83 ARG QB . 83 . HB* 1 2
296 1 2 1 1 84 CYS H . 84 . HN 1 2
297 1 1 1 1 84 CYS QB . 84 . HB* 1 2
297 1 2 1 1 85 MET H . 85 . HN 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 . . . . . 3.21 1.7 4.71 1 2
2 1 . . . . . 2.75 1.7 3.79 1 2
3 1 . . . . . 2.36 1.7 3.03 1 2
4 1 . . . . . 3.52 1.7 5.34 1 2
5 1 . . . . . 3.08 1.7 4.46 1 2
6 1 . . . . . 3.54 1.7 5.37 1 2
7 1 . . . . . 3.33 1.7 4.96 1 2
8 1 . . . . . 2.97 1.7 4.24 1 2
9 1 . . . . . 3.23 1.7 4.75 1 2
10 1 . . . . . 3.12 1.69 4.54 1 2
11 1 . . . . . 3.05 1.7 4.4 1 2
12 1 . . . . . 2.62 1.69 3.54 1 2
13 1 . . . . . 3.02 1.7 4.33 1 2
14 1 . . . . . 3.72 1.7 5.74 1 2
15 1 . . . . . 2.95 1.7 4.2 1 2
16 1 . . . . . 2.46 1.7 3.21 1 2
17 1 . . . . . 3.64 1.7 5.58 1 2
18 1 . . . . . 2.64 1.7 3.58 1 2
19 1 . . . . . 2.37 1.7 3.04 1 2
20 1 . . . . . 3.27 1.7 4.83 1 2
21 1 . . . . . 3.85 1.7 6.0 1 2
22 1 . . . . . 3.35 1.7 5.0 1 2
23 1 . . . . . 3.23 1.7 4.75 1 2
24 1 . . . . . 3.48 1.7 5.26 1 2
25 1 . . . . . 3.33 1.7 4.96 1 2
26 1 . . . . . 3.29 1.7 4.87 1 2
27 1 . . . . . 2.67 1.7 3.63 1 2
28 1 . . . . . 3.1 1.69 4.5 1 2
29 1 . . . . . 3.68 1.7 5.66 1 2
30 1 . . . . . 3.23 1.7 4.75 1 2
31 1 . . . . . 3.75 1.71 5.79 1 2
32 1 . . . . . 3.52 1.7 5.34 1 2
33 1 . . . . . 3.2 1.7 4.7 1 2
34 1 . . . . . 3.85 1.7 6.0 1 2
35 1 . . . . . 3.79 1.7 5.88 1 2
36 1 . . . . . 3.16 1.7 4.62 1 2
37 1 . . . . . 3.39 1.7 5.08 1 2
38 1 . . . . . 2.97 1.7 4.24 1 2
39 1 . . . . . 2.79 1.7 3.89 1 2
40 1 . . . . . 3.06 1.7 4.42 1 2
41 1 . . . . . 2.8 1.7 3.9 1 2
42 1 . . . . . 3.55 1.7 5.4 1 2
43 1 . . . . . 2.94 1.7 4.17 1 2
44 1 . . . . . 3.25 1.7 4.79 1 2
45 1 . . . . . 2.37 1.7 3.04 1 2
46 1 . . . . . 2.4 1.7 3.09 1 2
47 1 . . . . . 2.65 1.7 3.61 1 2
48 1 . . . . . 2.58 1.7 3.46 1 2
49 1 . . . . . 3.06 1.7 4.42 1 2
50 1 . . . . . 2.95 1.7 4.2 1 2
51 1 . . . . . 2.76 1.7 3.82 1 2
52 1 . . . . . 3.52 1.7 5.34 1 2
53 1 . . . . . 2.57 1.7 3.44 1 2
54 1 . . . . . 3.05 1.7 4.4 1 2
55 1 . . . . . 3.13 1.7 4.56 1 2
56 1 . . . . . 2.91 1.7 4.12 1 2
57 1 . . . . . 3.08 1.69 4.46 1 2
58 1 . . . . . 3.33 1.7 4.96 1 2
59 1 . . . . . 2.51 1.7 3.32 1 2
60 1 . . . . . 3.12 1.7 4.54 1 2
61 1 . . . . . 3.54 1.7 5.37 1 2
62 1 . . . . . 2.88 1.7 4.05 1 2
63 1 . . . . . 3.06 1.7 4.42 1 2
64 1 . . . . . 2.93 1.7 4.16 1 2
65 1 . . . . . 3.61 1.7 5.52 1 2
66 1 . . . . . 3.27 1.7 4.84 1 2
67 1 . . . . . 3.85 1.7 6.0 1 2
68 1 . . . . . 3.16 1.7 4.62 1 2
69 1 . . . . . 2.29 1.7 2.88 1 2
70 1 . . . . . 2.84 1.7 3.98 1 2
71 1 . . . . . 3.12 1.7 4.54 1 2
72 1 . . . . . 2.85 1.7 4.0 1 2
73 1 . . . . . 3.77 1.7 5.83 1 2
74 1 . . . . . 3.62 1.69 5.54 1 2
75 1 . . . . . 3.33 1.7 4.95 1 2
76 1 . . . . . 2.83 1.7 3.96 1 2
77 1 . . . . . 3.0 1.7 4.29 1 2
78 1 . . . . . 2.92 1.7 4.14 1 2
79 1 . . . . . 3.85 1.7 6.0 1 2
80 1 . . . . . 2.86 1.7 4.02 1 2
81 1 . . . . . 2.67 1.7 3.63 1 2
82 1 . . . . . 2.97 1.7 4.24 1 2
83 1 . . . . . 3.35 1.7 5.0 1 2
84 1 . . . . . 3.35 1.7 5.0 1 2
85 1 . . . . . 3.53 1.7 5.36 1 2
86 1 . . . . . 2.91 1.7 4.12 1 2
87 1 . . . . . 3.85 1.7 6.0 1 2
88 1 . . . . . 2.64 1.7 3.58 1 2
89 1 . . . . . 2.88 1.7 4.06 1 2
90 1 . . . . . 2.37 1.7 3.04 1 2
91 1 . . . . . 3.15 1.7 4.6 1 2
92 1 . . . . . 2.85 1.7 4.0 1 2
93 1 . . . . . 3.24 1.7 4.78 1 2
94 1 . . . . . 3.14 1.7 4.58 1 2
95 1 . . . . . 3.39 1.7 5.08 1 2
96 1 . . . . . 2.98 1.7 4.25 1 2
97 1 . . . . . 3.09 1.7 4.48 1 2
98 1 . . . . . 3.85 1.7 6.0 1 2
99 1 . . . . . 3.44 1.7 5.17 1 2
100 1 . . . . . 2.87 1.7 4.04 1 2
101 1 . . . . . 2.97 1.7 4.24 1 2
102 1 . . . . . 2.31 1.7 2.92 1 2
103 1 . . . . . 2.77 1.7 3.85 1 2
104 1 . . . . . 3.85 1.7 6.0 1 2
105 1 . . . . . 2.35 1.7 3.0 1 2
106 1 . . . . . 3.08 1.7 4.46 1 2
107 1 . . . . . 3.31 1.7 4.91 1 2
108 1 . . . . . 3.85 1.7 6.0 1 2
109 1 . . . . . 2.48 1.7 3.25 1 2
110 1 . . . . . 3.85 1.7 6.0 1 2
111 1 . . . . . 3.13 1.7 4.56 1 2
112 1 . . . . . 3.36 1.7 5.02 1 2
113 1 . . . . . 3.41 1.7 5.12 1 2
114 1 . . . . . 2.58 1.7 3.46 1 2
115 1 . . . . . 3.85 1.7 6.0 1 2
116 1 . . . . . 2.42 1.7 3.15 1 2
117 1 . . . . . 2.81 1.7 3.93 1 2
118 1 . . . . . 2.89 1.7 4.08 1 2
119 1 . . . . . 3.42 1.7 5.14 1 2
120 1 . . . . . 3.15 1.7 4.6 1 2
121 1 . . . . . 2.91 1.7 4.12 1 2
122 1 . . . . . 2.67 1.7 3.63 1 2
123 1 . . . . . 2.95 1.7 4.2 1 2
124 1 . . . . . 3.63 1.7 5.56 1 2
125 1 . . . . . 3.37 1.7 5.04 1 2
126 1 . . . . . 2.45 1.7 3.2 1 2
127 1 . . . . . 3.21 1.7 4.71 1 2
128 1 . . . . . 3.77 1.7 5.84 1 2
129 1 . . . . . 3.85 1.7 6.0 1 2
130 1 . . . . . 3.48 1.7 5.26 1 2
131 1 . . . . . 3.85 1.7 6.0 1 2
132 1 . . . . . 2.96 1.7 4.21 1 2
133 1 . . . . . 2.68 1.7 3.66 1 2
134 1 . . . . . 2.96 1.7 4.21 1 2
135 1 . . . . . 3.08 1.69 4.46 1 2
136 1 . . . . . 3.85 1.7 6.0 1 2
137 1 . . . . . 3.85 1.7 6.0 1 2
138 1 . . . . . 3.85 1.7 6.0 1 2
139 1 . . . . . 3.85 1.7 6.0 1 2
140 1 . . . . . 3.85 1.7 6.0 1 2
141 1 . . . . . 3.85 1.7 6.0 1 2
142 1 . . . . . 3.85 1.7 6.0 1 2
143 1 . . . . . 3.85 1.7 6.0 1 2
144 1 . . . . . 3.34 1.7 4.98 1 2
145 1 . . . . . 2.93 1.7 4.16 1 2
146 1 . . . . . 2.67 1.7 3.65 1 2
147 1 . . . . . 2.66 1.7 3.62 1 2
148 1 . . . . . 3.83 1.7 5.96 1 2
149 1 . . . . . 3.85 1.7 6.0 1 2
150 1 . . . . . 2.7 1.7 3.7 1 2
151 1 . . . . . 3.85 1.7 6.0 1 2
152 1 . . . . . 2.62 1.7 3.54 1 2
153 1 . . . . . 3.69 1.7 5.68 1 2
154 1 . . . . . 3.85 1.7 6.0 1 2
155 1 . . . . . 3.83 1.71 5.95 1 2
156 1 . . . . . 2.67 1.7 3.63 1 2
157 1 . . . . . 2.62 1.69 3.54 1 2
158 1 . . . . . 2.61 1.7 3.52 1 2
159 1 . . . . . 3.17 1.7 4.63 1 2
160 1 . . . . . 3.27 1.7 4.83 1 2
161 1 . . . . . 3.12 1.69 4.54 1 2
162 1 . . . . . 3.71 1.7 5.72 1 2
163 1 . . . . . 2.99 1.7 4.28 1 2
164 1 . . . . . 3.43 1.7 5.16 1 2
165 1 . . . . . 2.74 1.7 3.78 1 2
166 1 . . . . . 2.46 1.7 3.22 1 2
167 1 . . . . . 2.65 1.7 3.6 1 2
168 1 . . . . . 2.65 1.7 3.6 1 2
169 1 . . . . . 3.37 1.7 5.04 1 2
170 1 . . . . . 2.73 1.7 3.75 1 2
171 1 . . . . . 3.79 1.71 5.87 1 2
172 1 . . . . . 2.63 1.7 3.56 1 2
173 1 . . . . . 3.65 1.7 5.59 1 2
174 1 . . . . . 3.06 1.7 4.41 1 2
175 1 . . . . . 2.44 1.7 3.19 1 2
176 1 . . . . . 3.33 1.7 4.96 1 2
177 1 . . . . . 3.56 1.7 5.42 1 2
178 1 . . . . . 2.54 1.7 3.37 1 2
179 1 . . . . . 2.97 1.7 4.24 1 2
180 1 . . . . . 2.58 1.7 3.46 1 2
181 1 . . . . . 3.15 1.7 4.59 1 2
182 1 . . . . . 3.54 1.7 5.38 1 2
183 1 . . . . . 2.5 1.7 3.29 1 2
184 1 . . . . . 2.93 1.7 4.16 1 2
185 1 . . . . . 2.62 1.7 3.54 1 2
186 1 . . . . . 3.21 1.7 4.71 1 2
187 1 . . . . . 2.69 1.7 3.67 1 2
188 1 . . . . . 3.82 1.7 5.94 1 2
189 1 . . . . . 3.62 1.7 5.54 1 2
190 1 . . . . . 2.62 1.69 3.54 1 2
191 1 . . . . . 2.46 1.7 3.21 1 2
192 1 . . . . . 3.42 1.7 5.13 1 2
193 1 . . . . . 3.1 1.7 4.5 1 2
194 1 . . . . . 2.81 1.7 3.92 1 2
195 1 . . . . . 2.9 1.7 4.09 1 2
196 1 . . . . . 3.35 1.7 5.0 1 2
197 1 . . . . . 3.0 1.7 4.3 1 2
198 1 . . . . . 3.47 1.7 5.24 1 2
199 1 . . . . . 3.04 1.7 4.38 1 2
200 1 . . . . . 2.82 1.7 3.94 1 2
201 1 . . . . . 2.79 1.7 3.87 1 2
202 1 . . . . . 3.02 1.7 4.33 1 2
203 1 . . . . . 2.93 1.7 4.16 1 2
204 1 . . . . . 3.2 1.7 4.7 1 2
205 1 . . . . . 2.27 1.7 2.83 1 2
206 1 . . . . . 3.64 1.7 5.58 1 2
207 1 . . . . . 2.83 1.7 3.95 1 2
208 1 . . . . . 2.67 1.7 3.63 1 2
209 1 . . . . . 3.39 1.7 5.08 1 2
210 1 . . . . . 3.26 1.7 4.82 1 2
211 1 . . . . . 2.59 1.7 3.48 1 2
212 1 . . . . . 3.68 1.7 5.66 1 2
213 1 . . . . . 3.32 1.7 4.94 1 2
214 1 . . . . . 2.44 1.7 3.17 1 2
215 1 . . . . . 3.35 1.7 5.0 1 2
216 1 . . . . . 3.02 1.7 4.33 1 2
217 1 . . . . . 3.54 1.7 5.38 1 2
218 1 . . . . . 2.94 1.7 4.18 1 2
219 1 . . . . . 2.81 1.7 3.92 1 2
220 1 . . . . . 3.85 1.7 6.0 1 2
221 1 . . . . . 2.69 1.7 3.69 1 2
222 1 . . . . . 2.67 1.7 3.63 1 2
223 1 . . . . . 3.41 1.7 5.12 1 2
224 1 . . . . . 3.85 1.7 6.0 1 2
225 1 . . . . . 3.22 1.7 4.74 1 2
226 1 . . . . . 2.58 1.69 3.47 1 2
227 1 . . . . . 3.04 1.7 4.38 1 2
228 1 . . . . . 2.61 1.7 3.52 1 2
229 1 . . . . . 3.4 1.7 5.1 1 2
230 1 . . . . . 3.45 1.7 5.2 1 2
231 1 . . . . . 2.71 1.7 3.72 1 2
232 1 . . . . . 3.56 1.7 5.42 1 2
233 1 . . . . . 2.94 1.7 4.18 1 2
234 1 . . . . . 3.48 1.7 5.26 1 2
235 1 . . . . . 3.46 1.7 5.22 1 2
236 1 . . . . . 2.79 1.7 3.89 1 2
237 1 . . . . . 3.56 1.7 5.42 1 2
238 1 . . . . . 2.67 1.7 3.65 1 2
239 1 . . . . . 3.56 1.7 5.42 1 2
240 1 . . . . . 3.85 1.7 6.0 1 2
241 1 . . . . . 3.76 1.7 5.82 1 2
242 1 . . . . . 2.93 1.7 4.16 1 2
243 1 . . . . . 2.69 1.7 3.69 1 2
244 1 . . . . . 2.71 1.7 3.73 1 2
245 1 . . . . . 2.65 1.7 3.6 1 2
246 1 . . . . . 2.63 1.7 3.57 1 2
247 1 . . . . . 3.56 1.7 5.42 1 2
248 1 . . . . . 2.65 1.7 3.59 1 2
249 1 . . . . . 3.76 1.7 5.82 1 2
250 1 . . . . . 2.54 1.7 3.37 1 2
251 1 . . . . . 2.42 1.7 3.13 1 2
252 1 . . . . . 3.25 1.7 4.79 1 2
253 1 . . . . . 2.98 1.7 4.25 1 2
254 1 . . . . . 3.46 1.7 5.22 1 2
255 1 . . . . . 2.65 1.7 3.59 1 2
256 1 . . . . . 2.61 1.7 3.53 1 2
257 1 . . . . . 2.85 1.7 4.0 1 2
258 1 . . . . . 3.84 1.7 5.98 1 2
259 1 . . . . . 3.81 1.7 5.91 1 2
260 1 . . . . . 3.85 1.7 6.0 1 2
261 1 . . . . . 2.54 1.7 3.38 1 2
262 1 . . . . . 2.97 1.7 4.24 1 2
263 1 . . . . . 3.73 1.7 5.75 1 2
264 1 . . . . . 3.68 1.7 5.66 1 2
265 1 . . . . . 3.53 1.7 5.36 1 2
266 1 . . . . . 2.5 1.7 3.29 1 2
267 1 . . . . . 3.36 1.7 5.02 1 2
268 1 . . . . . 2.26 1.7 2.82 1 2
269 1 . . . . . 3.37 1.7 5.04 1 2
270 1 . . . . . 3.04 1.7 4.38 1 2
271 1 . . . . . 2.19 1.7 2.68 1 2
272 1 . . . . . 2.6 1.69 3.5 1 2
273 1 . . . . . 2.61 1.7 3.53 1 2
274 1 . . . . . 2.5 1.7 3.3 1 2
275 1 . . . . . 3.41 1.7 5.12 1 2
276 1 . . . . . 2.96 1.7 4.21 1 2
277 1 . . . . . 2.56 1.7 3.42 1 2
278 1 . . . . . 2.77 1.7 3.85 1 2
279 1 . . . . . 2.73 1.7 3.75 1 2
280 1 . . . . . 3.14 1.7 4.58 1 2
281 1 . . . . . 3.32 1.7 4.94 1 2
282 1 . . . . . 2.81 1.7 3.92 1 2
283 1 . . . . . 2.64 1.7 3.58 1 2
284 1 . . . . . 3.85 1.7 6.0 1 2
285 1 . . . . . 3.12 1.69 4.54 1 2
286 1 . . . . . 2.56 1.7 3.42 1 2
287 1 . . . . . 2.77 1.7 3.85 1 2
288 1 . . . . . 2.73 1.7 3.76 1 2
289 1 . . . . . 3.06 1.7 4.41 1 2
290 1 . . . . . 2.79 1.7 3.89 1 2
291 1 . . . . . 2.94 1.7 4.17 1 2
292 1 . . . . . 3.12 1.7 4.54 1 2
293 1 . . . . . 3.85 1.7 6.0 1 2
294 1 . . . . . 2.67 1.7 3.63 1 2
295 1 . . . . . 2.92 1.7 4.13 1 2
296 1 . . . . . 2.85 1.7 4.0 1 2
297 1 . . . . . 2.98 1.7 4.26 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
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 23 ALA HA . 23 . HA 1 3
1 1 2 1 1 47 MET ME . 47 . HE* 1 3
2 1 1 1 1 23 ALA MB . 23 . HB* 1 3
2 1 2 1 1 47 MET ME . 47 . HE* 1 3
3 1 1 1 1 23 ALA MB . 23 . HB* 1 3
3 1 2 1 1 44 VAL HA . 44 . HA 1 3
4 1 1 1 1 23 ALA MB . 23 . HB* 1 3
4 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 3
5 1 1 1 1 23 ALA MB . 23 . HB* 1 3
5 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 3
6 1 1 1 1 8 ALA HA . 8 . HA 1 3
6 1 2 1 1 82 VAL QG . 82 . HG* 1 3
7 1 1 1 1 8 ALA MB . 8 . HB* 1 3
7 1 2 1 1 79 VAL HA . 79 . HA 1 3
8 1 1 1 1 8 ALA MB . 8 . HB* 1 3
8 1 2 1 1 79 VAL H . 79 . HN 1 3
9 1 1 1 1 24 PHE HZ . 24 . HZ 1 3
9 1 2 1 1 35 CYS HA . 35 . HA 1 3
10 1 1 1 1 35 CYS HA . 35 . HA 1 3
10 1 2 1 1 74 PHE H . 74 . HN 1 3
11 1 1 1 1 28 VAL QG . 28 . HG* 1 3
11 1 2 1 1 35 CYS HA . 35 . HA 1 3
12 1 1 1 1 35 CYS QB . 35 . HB* 1 3
12 1 2 1 1 71 THR HB . 71 . HB 1 3
13 1 1 1 1 35 CYS QB . 35 . HB* 1 3
13 1 2 1 1 71 THR MG . 71 . HG2* 1 3
14 1 1 1 1 60 MET ME . 60 . HE* 1 3
14 1 2 1 1 84 CYS HA . 84 . HA 1 3
15 1 1 1 1 45 MET ME . 45 . HE* 1 3
15 1 2 1 1 84 CYS QB . 84 . HB* 1 3
16 1 1 1 1 60 MET ME . 60 . HE* 1 3
16 1 2 1 1 84 CYS QB . 84 . HB* 1 3
17 1 1 1 1 50 GLN QG . 50 . HG* 1 3
17 1 2 1 1 84 CYS QB . 84 . HB* 1 3
18 1 1 1 1 38 THR MG . 38 . HG2* 1 3
18 1 2 1 1 65 ASP QB . 65 . HB* 1 3
19 1 1 1 1 24 PHE HZ . 24 . HZ 1 3
19 1 2 1 1 73 ASP HA . 73 . HA 1 3
20 1 1 1 1 36 ILE H . 36 . HN 1 3
20 1 2 1 1 73 ASP HA . 73 . HA 1 3
21 1 1 1 1 19 GLU QG . 19 . HG* 1 3
21 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
22 1 1 1 1 20 PHE QB . 20 . HB* 1 3
22 1 2 1 1 78 LEU QD . 78 . HD* 1 3
23 1 1 1 1 24 PHE HA . 24 . HA 1 3
23 1 2 1 1 36 ILE MD . 36 . HD1* 1 3
24 1 1 1 1 24 PHE HA . 24 . HA 1 3
24 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 3
25 1 1 1 1 24 PHE HA . 24 . HA 1 3
25 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 3
26 1 1 1 1 27 PHE HB2 . 27 . HB2 1 3
26 1 2 1 1 36 ILE MD . 36 . HD1* 1 3
27 1 1 1 1 27 PHE HB2 . 27 . HB2 1 3
27 1 2 1 1 36 ILE MG . 36 . HG2* 1 3
28 1 1 1 1 27 PHE HB3 . 27 . HB1 1 3
28 1 2 1 1 36 ILE MD . 36 . HD1* 1 3
29 1 1 1 1 27 PHE HB3 . 27 . HB1 1 3
29 1 2 1 1 36 ILE MG . 36 . HG2* 1 3
30 1 1 1 1 28 VAL QG . 28 . HG* 1 3
30 1 2 1 1 34 GLY QA . 34 . HA* 1 3
31 1 1 1 1 42 GLY QA . 42 . HA* 1 3
31 1 2 1 1 57 LEU QD . 57 . HD* 1 3
32 1 1 1 1 38 THR MG . 38 . HG2* 1 3
32 1 2 1 1 70 GLY QA . 70 . HA* 1 3
33 1 1 1 1 26 ILE MD . 26 . HD1* 1 3
33 1 2 1 1 47 MET ME . 47 . HE* 1 3
34 1 1 1 1 26 ILE MG . 26 . HG2* 1 3
34 1 2 1 1 47 MET ME . 47 . HE* 1 3
35 1 1 1 1 28 VAL HA . 28 . HA 1 3
35 1 2 1 1 36 ILE MG . 36 . HG2* 1 3
36 1 1 1 1 36 ILE MG . 36 . HG2* 1 3
36 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 3
37 1 1 1 1 38 THR MG . 38 . HG2* 1 3
37 1 2 1 1 61 ILE HA . 61 . HA 1 3
38 1 1 1 1 41 LEU QB . 41 . HB* 1 3
38 1 2 1 1 61 ILE MD . 61 . HD1* 1 3
39 1 1 1 1 38 THR HB . 38 . HB 1 3
39 1 2 1 1 61 ILE MD . 61 . HD1* 1 3
40 1 1 1 1 61 ILE MG . 61 . HG2* 1 3
40 1 2 1 1 71 THR H . 71 . HN 1 3
41 1 1 1 1 17 LYS HA . 17 . HA 1 3
41 1 2 1 1 78 LEU QD . 78 . HD* 1 3
42 1 1 1 1 9 VAL QG . 9 . HG* 1 3
42 1 2 1 1 17 LYS QE . 17 . HE* 1 3
43 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 3
43 1 2 1 1 85 MET ME . 85 . HE* 1 3
44 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 3
44 1 2 1 1 80 MET ME . 80 . HE* 1 3
45 1 1 1 1 23 ALA MB . 23 . HB* 1 3
45 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 3
46 1 1 1 1 20 PHE HA . 20 . HA 1 3
46 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 3
47 1 1 1 1 23 ALA MB . 23 . HB* 1 3
47 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
48 1 1 1 1 19 GLU QB . 19 . HB* 1 3
48 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
49 1 1 1 1 20 PHE HA . 20 . HA 1 3
49 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
50 1 1 1 1 42 GLY H . 42 . HN 1 3
50 1 2 1 1 57 LEU QD . 57 . HD* 1 3
51 1 1 1 1 45 MET QG . 45 . HG* 1 3
51 1 2 1 1 57 LEU QD . 57 . HD* 1 3
52 1 1 1 1 9 VAL QG . 9 . HG* 1 3
52 1 2 1 1 78 LEU QD . 78 . HD* 1 3
53 1 1 1 1 17 LYS QG . 17 . HG* 1 3
53 1 2 1 1 78 LEU QD . 78 . HD* 1 3
54 1 1 1 1 45 MET ME . 45 . HE* 1 3
54 1 2 1 1 84 CYS H . 84 . HN 1 3
55 1 1 1 1 45 MET ME . 45 . HE* 1 3
55 1 2 1 1 81 MET HA . 81 . HA 1 3
56 1 1 1 1 45 MET ME . 45 . HE* 1 3
56 1 2 1 1 81 MET H . 81 . HN 1 3
57 1 1 1 1 45 MET ME . 45 . HE* 1 3
57 1 2 1 1 52 PRO QD . 52 . HD* 1 3
58 1 1 1 1 60 MET ME . 60 . HE* 1 3
58 1 2 1 1 80 MET HA . 80 . HA 1 3
59 1 1 1 1 61 ILE HA . 61 . HA 1 3
59 1 2 1 1 80 MET ME . 80 . HE* 1 3
60 1 1 1 1 50 GLN QG . 50 . HG* 1 3
60 1 2 1 1 81 MET ME . 81 . HE* 1 3
61 1 1 1 1 37 SER HA . 37 . HA 1 3
61 1 2 1 1 71 THR HA . 71 . HA 1 3
62 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 3
62 1 2 1 1 37 SER QB . 37 . HB* 1 3
63 1 1 1 1 37 SER QB . 37 . HB* 1 3
63 1 2 1 1 71 THR MG . 71 . HG2* 1 3
64 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 3
64 1 2 1 1 37 SER QB . 37 . HB* 1 3
65 1 1 1 1 38 THR HB . 38 . HB 1 3
65 1 2 1 1 61 ILE QG . 61 . HG1* 1 3
66 1 1 1 1 38 THR HB . 38 . HB 1 3
66 1 2 1 1 61 ILE MG . 61 . HG2* 1 3
67 1 1 1 1 38 THR MG . 38 . HG2* 1 3
67 1 2 1 1 71 THR HA . 71 . HA 1 3
68 1 1 1 1 38 THR MG . 38 . HG2* 1 3
68 1 2 1 1 71 THR H . 71 . HN 1 3
69 1 1 1 1 38 THR H . 38 . HN 1 3
69 1 2 1 1 71 THR HA . 71 . HA 1 3
70 1 1 1 1 37 SER HA . 37 . HA 1 3
70 1 2 1 1 71 THR MG . 71 . HG2* 1 3
71 1 1 1 1 28 VAL HA . 28 . HA 1 3
71 1 2 1 1 36 ILE HA . 36 . HA 1 3
72 1 1 1 1 28 VAL HB . 28 . HB 1 3
72 1 2 1 1 34 GLY QA . 34 . HA* 1 3
73 1 1 1 1 28 VAL QG . 28 . HG* 1 3
73 1 2 1 1 35 CYS H . 35 . HN 1 3
74 1 1 1 1 28 VAL QG . 28 . HG* 1 3
74 1 2 1 1 34 GLY H . 34 . HN 1 3
75 1 1 1 1 28 VAL QG . 28 . HG* 1 3
75 1 2 1 1 36 ILE MG . 36 . HG2* 1 3
76 1 1 1 1 64 VAL QG . 64 . HG* 1 3
76 1 2 1 1 80 MET HA . 80 . HA 1 3
77 1 1 1 1 64 VAL QG . 64 . HG* 1 3
77 1 2 1 1 80 MET ME . 80 . HE* 1 3
78 1 1 1 1 36 ILE QG . 36 . HG1* 1 3
78 1 2 1 1 72 VAL HB . 72 . HB 1 3
79 1 1 1 1 36 ILE MD . 36 . HD1* 1 3
79 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 3
80 1 1 1 1 36 ILE H . 36 . HN 1 3
80 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 3
81 1 1 1 1 41 LEU HG . 41 . HG 1 3
81 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 3
82 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 3
82 1 2 1 1 80 MET ME . 80 . HE* 1 3
83 1 1 1 1 38 THR HA . 38 . HA 1 3
83 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 3
84 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 3
84 1 2 1 1 80 MET ME . 80 . HE* 1 3
85 1 1 1 1 5 TYR QB . 5 . HB* 1 3
85 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 3
86 1 1 1 1 5 TYR HA . 5 . HA 1 3
86 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 3
87 1 1 1 1 5 TYR QB . 5 . HB* 1 3
87 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 3
88 1 1 1 1 8 ALA MB . 8 . HB* 1 3
88 1 2 1 1 82 VAL HB . 82 . HB 1 3
89 1 1 1 1 8 ALA MB . 8 . HB* 1 3
89 1 2 1 1 82 VAL QG . 82 . HG* 1 3
90 1 1 1 1 9 VAL HA . 9 . HA 1 3
90 1 2 1 1 82 VAL QG . 82 . HG* 1 3
91 1 1 1 1 5 TYR HA . 5 . HA 1 3
91 1 2 1 1 82 VAL QG . 82 . HG* 1 3
92 1 1 1 1 5 TYR QB . 5 . HB* 1 3
92 1 2 1 1 82 VAL QG . 82 . HG* 1 3
93 1 1 1 1 9 VAL QG . 9 . HG* 1 3
93 1 2 1 1 17 LYS QD . 17 . HD* 1 3
94 1 1 1 1 9 VAL QG . 9 . HG* 1 3
94 1 2 1 1 79 VAL HA . 79 . HA 1 3
95 1 1 1 1 20 PHE QD . 20 . HD* 1 3
95 1 2 1 1 78 LEU QD . 78 . HD* 1 3
96 1 1 1 1 24 PHE QB . 24 . HB* 1 3
96 1 2 1 1 74 PHE QE . 74 . HE* 1 3
97 1 1 1 1 24 PHE QE . 24 . HE* 1 3
97 1 2 1 1 74 PHE HA . 74 . HA 1 3
98 1 1 1 1 24 PHE QD . 24 . HD* 1 3
98 1 2 1 1 36 ILE MD . 36 . HD1* 1 3
99 1 1 1 1 24 PHE QE . 24 . HE* 1 3
99 1 2 1 1 36 ILE MD . 36 . HD1* 1 3
100 1 1 1 1 36 ILE MD . 36 . HD1* 1 3
100 1 2 1 1 77 PHE QD . 77 . HD* 1 3
101 1 1 1 1 21 LYS HA . 21 . HA 1 3
101 1 2 1 1 74 PHE QD . 74 . HD* 1 3
102 1 1 1 1 21 LYS HA . 21 . HA 1 3
102 1 2 1 1 74 PHE QE . 74 . HE* 1 3
103 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 3
103 1 2 1 1 20 PHE QD . 20 . HD* 1 3
104 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 3
104 1 2 1 1 20 PHE QE . 20 . HE* 1 3
105 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 3
105 1 2 1 1 20 PHE QD . 20 . HD* 1 3
106 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 3
106 1 2 1 1 20 PHE QE . 20 . HE* 1 3
107 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 3
107 1 2 1 1 77 PHE QD . 77 . HD* 1 3
108 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 3
108 1 2 1 1 77 PHE QD . 77 . HD* 1 3
109 1 1 1 1 20 PHE QE . 20 . HE* 1 3
109 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 3
110 1 1 1 1 20 PHE QD . 20 . HD* 1 3
110 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
111 1 1 1 1 20 PHE QE . 20 . HE* 1 3
111 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
112 1 1 1 1 20 PHE QE . 20 . HE* 1 3
112 1 2 1 1 78 LEU QD . 78 . HD* 1 3
113 1 1 1 1 45 MET ME . 45 . HE* 1 3
113 1 2 1 1 77 PHE QD . 77 . HD* 1 3
114 1 1 1 1 27 PHE QD . 27 . HD* 1 3
114 1 2 1 1 47 MET ME . 47 . HE* 1 3
115 1 1 1 1 27 PHE QE . 27 . HE* 1 3
115 1 2 1 1 47 MET ME . 47 . HE* 1 3
116 1 1 1 1 20 PHE QD . 20 . HD* 1 3
116 1 2 1 1 81 MET ME . 81 . HE* 1 3
117 1 1 1 1 20 PHE QE . 20 . HE* 1 3
117 1 2 1 1 81 MET ME . 81 . HE* 1 3
118 1 1 1 1 20 PHE QD . 20 . HD* 1 3
118 1 2 1 1 81 MET QG . 81 . HG* 1 3
119 1 1 1 1 5 TYR QE . 5 . HE* 1 3
119 1 2 1 1 83 ARG HA . 83 . HA 1 3
120 1 1 1 1 27 PHE QD . 27 . HD* 1 3
120 1 2 1 1 44 VAL HA . 44 . HA 1 3
121 1 1 1 1 27 PHE QE . 27 . HE* 1 3
121 1 2 1 1 44 VAL HA . 44 . HA 1 3
122 1 1 1 1 5 TYR QE . 5 . HE* 1 3
122 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 3
123 1 1 1 1 5 TYR QD . 5 . HD* 1 3
123 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 3
124 1 1 1 1 20 PHE H . 20 . HN 1 3
124 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 3
125 1 1 1 1 20 PHE H . 20 . HN 1 3
125 1 2 1 1 74 PHE HZ . 74 . HZ 1 3
126 1 1 1 1 21 LYS H . 21 . HN 1 3
126 1 2 1 1 74 PHE QE . 74 . HE* 1 3
127 1 1 1 1 21 LYS H . 21 . HN 1 3
127 1 2 1 1 74 PHE HZ . 74 . HZ 1 3
128 1 1 1 1 27 PHE H . 27 . HN 1 3
128 1 2 1 1 36 ILE MG . 36 . HG2* 1 3
129 1 1 1 1 28 VAL H . 28 . HN 1 3
129 1 2 1 1 36 ILE MG . 36 . HG2* 1 3
130 1 1 1 1 29 LEU H . 29 . HN 1 3
130 1 2 1 1 36 ILE HA . 36 . HA 1 3
131 1 1 1 1 29 LEU H . 29 . HN 1 3
131 1 2 1 1 36 ILE MG . 36 . HG2* 1 3
132 1 1 1 1 28 VAL HA . 28 . HA 1 3
132 1 2 1 1 35 CYS H . 35 . HN 1 3
133 1 1 1 1 24 PHE QE . 24 . HE* 1 3
133 1 2 1 1 35 CYS H . 35 . HN 1 3
134 1 1 1 1 28 VAL HB . 28 . HB 1 3
134 1 2 1 1 35 CYS H . 35 . HN 1 3
135 1 1 1 1 36 ILE H . 36 . HN 1 3
135 1 2 1 1 72 VAL HB . 72 . HB 1 3
136 1 1 1 1 36 ILE H . 36 . HN 1 3
136 1 2 1 1 72 VAL H . 72 . HN 1 3
137 1 1 1 1 24 PHE HZ . 24 . HZ 1 3
137 1 2 1 1 36 ILE H . 36 . HN 1 3
138 1 1 1 1 24 PHE QE . 24 . HE* 1 3
138 1 2 1 1 36 ILE H . 36 . HN 1 3
139 1 1 1 1 36 ILE H . 36 . HN 1 3
139 1 2 1 1 71 THR HB . 71 . HB 1 3
140 1 1 1 1 37 SER H . 37 . HN 1 3
140 1 2 1 1 71 THR HA . 71 . HA 1 3
141 1 1 1 1 38 THR H . 38 . HN 1 3
141 1 2 1 1 71 THR H . 71 . HN 1 3
142 1 1 1 1 38 THR H . 38 . HN 1 3
142 1 2 1 1 71 THR HB . 71 . HB 1 3
143 1 1 1 1 38 THR H . 38 . HN 1 3
143 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 3
144 1 1 1 1 36 ILE MD . 36 . HD1* 1 3
144 1 2 1 1 44 VAL H . 44 . HN 1 3
145 1 1 1 1 45 MET H . 45 . HN 1 3
145 1 2 1 1 77 PHE QE . 77 . HE* 1 3
146 1 1 1 1 38 THR MG . 38 . HG2* 1 3
146 1 2 1 1 70 GLY H . 70 . HN 1 3
147 1 1 1 1 37 SER HA . 37 . HA 1 3
147 1 2 1 1 71 THR H . 71 . HN 1 3
148 1 1 1 1 65 ASP QB . 65 . HB* 1 3
148 1 2 1 1 71 THR H . 71 . HN 1 3
149 1 1 1 1 36 ILE MG . 36 . HG2* 1 3
149 1 2 1 1 72 VAL H . 72 . HN 1 3
150 1 1 1 1 36 ILE MD . 36 . HD1* 1 3
150 1 2 1 1 72 VAL H . 72 . HN 1 3
151 1 1 1 1 35 CYS QB . 35 . HB* 1 3
151 1 2 1 1 72 VAL H . 72 . HN 1 3
152 1 1 1 1 37 SER HA . 37 . HA 1 3
152 1 2 1 1 72 VAL H . 72 . HN 1 3
153 1 1 1 1 24 PHE QE . 24 . HE* 1 3
153 1 2 1 1 74 PHE H . 74 . HN 1 3
154 1 1 1 1 24 PHE HZ . 24 . HZ 1 3
154 1 2 1 1 74 PHE H . 74 . HN 1 3
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 . . . . . 3.67 1.7 5.64 1 3
2 1 . . . . . 3.85 1.7 6.0 1 3
3 1 . . . . . 3.63 1.7 5.56 1 3
4 1 . . . . . 3.61 1.7 5.52 1 3
5 1 . . . . . 3.35 1.7 5.0 1 3
6 1 . . . . . 3.85 1.7 6.0 1 3
7 1 . . . . . 3.85 1.7 6.0 1 3
8 1 . . . . . 3.85 1.7 6.0 1 3
9 1 . . . . . 3.41 1.7 5.12 1 3
10 1 . . . . . 3.85 1.7 6.0 1 3
11 1 . . . . . 3.79 1.7 5.88 1 3
12 1 . . . . . 3.25 1.7 4.8 1 3
13 1 . . . . . 3.85 1.7 6.0 1 3
14 1 . . . . . 3.85 1.7 6.0 1 3
15 1 . . . . . 3.85 1.7 6.0 1 3
16 1 . . . . . 3.85 1.7 6.0 1 3
17 1 . . . . . 3.85 1.7 6.0 1 3
18 1 . . . . . 3.7 1.7 5.7 1 3
19 1 . . . . . 2.94 1.7 4.18 1 3
20 1 . . . . . 3.28 1.7 4.86 1 3
21 1 . . . . . 3.85 1.7 6.0 1 3
22 1 . . . . . 3.79 1.7 5.88 1 3
23 1 . . . . . 3.83 1.7 5.96 1 3
24 1 . . . . . 3.13 1.7 4.56 1 3
25 1 . . . . . 3.0 1.7 4.3 1 3
26 1 . . . . . 3.73 1.7 5.76 1 3
27 1 . . . . . 2.99 1.7 4.28 1 3
28 1 . . . . . 3.85 1.7 6.0 1 3
29 1 . . . . . 3.27 1.7 4.83 1 3
30 1 . . . . . 2.72 1.7 3.74 1 3
31 1 . . . . . 3.43 1.7 5.16 1 3
32 1 . . . . . 3.5 1.7 5.29 1 3
33 1 . . . . . 3.69 1.7 5.68 1 3
34 1 . . . . . 3.85 1.7 6.0 1 3
35 1 . . . . . 2.69 1.7 3.67 1 3
36 1 . . . . . 3.85 1.7 6.0 1 3
37 1 . . . . . 3.85 1.7 6.0 1 3
38 1 . . . . . 3.57 1.7 5.44 1 3
39 1 . . . . . 2.98 1.7 4.25 1 3
40 1 . . . . . 3.48 1.7 5.26 1 3
41 1 . . . . . 3.85 1.7 6.0 1 3
42 1 . . . . . 3.58 1.7 5.46 1 3
43 1 . . . . . 3.55 1.7 5.4 1 3
44 1 . . . . . 3.85 1.7 6.0 1 3
45 1 . . . . . 3.85 1.7 6.0 1 3
46 1 . . . . . 3.85 1.7 6.0 1 3
47 1 . . . . . 3.85 1.7 6.0 1 3
48 1 . . . . . 3.85 1.7 6.0 1 3
49 1 . . . . . 3.75 1.7 5.8 1 3
50 1 . . . . . 3.71 1.7 5.72 1 3
51 1 . . . . . 3.54 1.7 5.38 1 3
52 1 . . . . . 3.85 1.7 6.0 1 3
53 1 . . . . . 3.85 1.7 6.0 1 3
54 1 . . . . . 3.85 1.7 6.0 1 3
55 1 . . . . . 3.24 1.7 4.78 1 3
56 1 . . . . . 3.85 1.7 6.0 1 3
57 1 . . . . . 3.66 1.7 5.62 1 3
58 1 . . . . . 3.85 1.7 6.0 1 3
59 1 . . . . . 3.5 1.7 5.3 1 3
60 1 . . . . . 3.85 1.7 6.0 1 3
61 1 . . . . . 2.69 1.7 3.69 1 3
62 1 . . . . . 3.85 1.7 6.0 1 3
63 1 . . . . . 3.85 1.7 6.0 1 3
64 1 . . . . . 3.85 1.7 6.0 1 3
65 1 . . . . . 3.21 1.7 4.72 1 3
66 1 . . . . . 3.29 1.7 4.88 1 3
67 1 . . . . . 3.06 1.7 4.42 1 3
68 1 . . . . . 3.31 1.7 4.92 1 3
69 1 . . . . . 2.81 1.7 3.91 1 3
70 1 . . . . . 3.82 1.7 5.94 1 3
71 1 . . . . . 2.96 1.7 4.21 1 3
72 1 . . . . . 3.08 1.7 4.46 1 3
73 1 . . . . . 3.04 1.7 4.38 1 3
74 1 . . . . . 3.54 1.7 5.38 1 3
75 1 . . . . . 3.1 1.7 4.5 1 3
76 1 . . . . . 3.82 1.7 5.94 1 3
77 1 . . . . . 3.05 1.7 4.4 1 3
78 1 . . . . . 3.02 1.7 4.34 1 3
79 1 . . . . . 3.85 1.7 6.0 1 3
80 1 . . . . . 3.73 1.69 5.76 1 3
81 1 . . . . . 3.39 1.7 5.08 1 3
82 1 . . . . . 3.2 1.7 4.7 1 3
83 1 . . . . . 2.73 1.7 3.77 1 3
84 1 . . . . . 3.0 1.7 4.3 1 3
85 1 . . . . . 3.58 1.7 5.46 1 3
86 1 . . . . . 3.71 1.71 5.71 1 3
87 1 . . . . . 3.82 1.7 5.94 1 3
88 1 . . . . . 3.85 1.7 6.0 1 3
89 1 . . . . . 3.85 1.7 6.0 1 3
90 1 . . . . . 3.5 1.7 5.3 1 3
91 1 . . . . . 3.85 1.7 6.0 1 3
92 1 . . . . . 3.85 1.7 6.0 1 3
93 1 . . . . . 3.85 1.7 6.0 1 3
94 1 . . . . . 3.85 1.7 6.0 1 3
95 1 . . . . . 3.85 1.7 6.0 1 3
96 1 . . . . . 3.85 1.7 6.0 1 3
97 1 . . . . . 3.85 1.7 6.0 1 3
98 1 . . . . . 3.85 1.7 6.0 1 3
99 1 . . . . . 3.85 1.7 6.0 1 3
100 1 . . . . . 3.85 1.7 6.0 1 3
101 1 . . . . . 3.85 1.7 6.0 1 3
102 1 . . . . . 3.43 1.7 5.16 1 3
103 1 . . . . . 3.85 1.7 6.0 1 3
104 1 . . . . . 3.85 1.7 6.0 1 3
105 1 . . . . . 3.85 1.7 6.0 1 3
106 1 . . . . . 3.85 1.7 6.0 1 3
107 1 . . . . . 3.85 1.7 6.0 1 3
108 1 . . . . . 3.85 1.7 6.0 1 3
109 1 . . . . . 3.85 1.7 6.0 1 3
110 1 . . . . . 3.85 1.7 6.0 1 3
111 1 . . . . . 3.85 1.7 6.0 1 3
112 1 . . . . . 3.85 1.7 6.0 1 3
113 1 . . . . . 3.85 1.7 6.0 1 3
114 1 . . . . . 3.85 1.7 6.0 1 3
115 1 . . . . . 3.85 1.7 6.0 1 3
116 1 . . . . . 3.85 1.7 6.0 1 3
117 1 . . . . . 3.85 1.7 6.0 1 3
118 1 . . . . . 3.85 1.7 6.0 1 3
119 1 . . . . . 3.85 1.7 6.0 1 3
120 1 . . . . . 3.83 1.7 5.96 1 3
121 1 . . . . . 3.85 1.7 6.0 1 3
122 1 . . . . . 3.85 1.7 6.0 1 3
123 1 . . . . . 3.85 1.7 6.0 1 3
124 1 . . . . . 3.85 1.7 6.0 1 3
125 1 . . . . . 3.47 1.7 5.24 1 3
126 1 . . . . . 3.06 1.7 4.42 1 3
127 1 . . . . . 2.71 1.7 3.72 1 3
128 1 . . . . . 3.52 1.7 5.34 1 3
129 1 . . . . . 3.45 1.7 5.2 1 3
130 1 . . . . . 3.31 1.7 4.91 1 3
131 1 . . . . . 3.85 1.7 6.0 1 3
132 1 . . . . . 3.29 1.7 4.88 1 3
133 1 . . . . . 3.69 1.7 5.68 1 3
134 1 . . . . . 3.34 1.7 4.98 1 3
135 1 . . . . . 3.25 1.7 4.79 1 3
136 1 . . . . . 2.62 1.69 3.54 1 3
137 1 . . . . . 2.74 1.7 3.78 1 3
138 1 . . . . . 3.22 1.7 4.74 1 3
139 1 . . . . . 2.96 1.7 4.22 1 3
140 1 . . . . . 3.39 1.7 5.08 1 3
141 1 . . . . . 3.51 1.7 5.32 1 3
142 1 . . . . . 3.64 1.7 5.58 1 3
143 1 . . . . . 3.73 1.7 5.75 1 3
144 1 . . . . . 3.85 1.7 6.0 1 3
145 1 . . . . . 3.83 1.7 5.96 1 3
146 1 . . . . . 3.69 1.7 5.68 1 3
147 1 . . . . . 3.6 1.69 5.5 1 3
148 1 . . . . . 3.45 1.7 5.2 1 3
149 1 . . . . . 3.85 1.7 6.0 1 3
150 1 . . . . . 3.85 1.7 6.0 1 3
151 1 . . . . . 3.07 1.7 4.44 1 3
152 1 . . . . . 3.02 1.7 4.34 1 3
153 1 . . . . . 3.19 1.7 4.68 1 3
154 1 . . . . . 2.79 1.7 3.87 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
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 22 ALA HA . 22 . HA 1 4
1 1 2 1 1 25 ASP QB . 25 . HB* 1 4
2 1 1 1 1 22 ALA HA . 22 . HA 1 4
2 1 2 1 1 25 ASP H . 25 . HN 1 4
3 1 1 1 1 23 ALA HA . 23 . HA 1 4
3 1 2 1 1 26 ILE HB . 26 . HB 1 4
4 1 1 1 1 23 ALA HA . 23 . HA 1 4
4 1 2 1 1 26 ILE MD . 26 . HD1* 1 4
5 1 1 1 1 23 ALA HA . 23 . HA 1 4
5 1 2 1 1 26 ILE QG . 26 . HG1* 1 4
6 1 1 1 1 20 PHE HA . 20 . HA 1 4
6 1 2 1 1 23 ALA MB . 23 . HB* 1 4
7 1 1 1 1 31 ALA MB . 31 . HB* 1 4
7 1 2 1 1 35 CYS H . 35 . HN 1 4
8 1 1 1 1 31 ALA MB . 31 . HB* 1 4
8 1 2 1 1 34 GLY H . 34 . HN 1 4
9 1 1 1 1 28 VAL HA . 28 . HA 1 4
9 1 2 1 1 31 ALA MB . 31 . HB* 1 4
10 1 1 1 1 28 VAL QG . 28 . HG* 1 4
10 1 2 1 1 31 ALA MB . 31 . HB* 1 4
11 1 1 1 1 7 ALA HA . 7 . HA 1 4
11 1 2 1 1 10 GLU QG . 10 . HG* 1 4
12 1 1 1 1 4 ILE HA . 4 . HA 1 4
12 1 2 1 1 7 ALA MB . 7 . HB* 1 4
13 1 1 1 1 8 ALA HA . 8 . HA 1 4
13 1 2 1 1 11 GLN H . 11 . HN 1 4
14 1 1 1 1 5 TYR HA . 5 . HA 1 4
14 1 2 1 1 8 ALA MB . 8 . HB* 1 4
15 1 1 1 1 81 MET HA . 81 . HA 1 4
15 1 2 1 1 84 CYS QB . 84 . HB* 1 4
16 1 1 1 1 25 ASP HA . 25 . HA 1 4
16 1 2 1 1 28 VAL HB . 28 . HB 1 4
17 1 1 1 1 25 ASP HA . 25 . HA 1 4
17 1 2 1 1 28 VAL QG . 28 . HG* 1 4
18 1 1 1 1 61 ILE MG . 61 . HG2* 1 4
18 1 2 1 1 65 ASP QB . 65 . HB* 1 4
19 1 1 1 1 75 ASP HA . 75 . HA 1 4
19 1 2 1 1 78 LEU QB . 78 . HB* 1 4
20 1 1 1 1 75 ASP HA . 75 . HA 1 4
20 1 2 1 1 78 LEU QD . 78 . HD* 1 4
21 1 1 1 1 75 ASP HA . 75 . HA 1 4
21 1 2 1 1 78 LEU H . 78 . HN 1 4
22 1 1 1 1 75 ASP HA . 75 . HA 1 4
22 1 2 1 1 79 VAL H . 79 . HN 1 4
23 1 1 1 1 10 GLU HA . 10 . HA 1 4
23 1 2 1 1 12 LEU H . 12 . HN 1 4
24 1 1 1 1 14 GLU HA . 14 . HA 1 4
24 1 2 1 1 17 LYS QE . 17 . HE* 1 4
25 1 1 1 1 14 GLU HA . 14 . HA 1 4
25 1 2 1 1 17 LYS H . 17 . HN 1 4
26 1 1 1 1 14 GLU HA . 14 . HA 1 4
26 1 2 1 1 18 ASN H . 18 . HN 1 4
27 1 1 1 1 14 GLU QG . 14 . HG* 1 4
27 1 2 1 1 17 LYS H . 17 . HN 1 4
28 1 1 1 1 15 GLU HA . 15 . HA 1 4
28 1 2 1 1 18 ASN QB . 18 . HB* 1 4
29 1 1 1 1 19 GLU HA . 19 . HA 1 4
29 1 2 1 1 22 ALA MB . 22 . HB* 1 4
30 1 1 1 1 19 GLU HA . 19 . HA 1 4
30 1 2 1 1 22 ALA H . 22 . HN 1 4
31 1 1 1 1 37 SER QB . 37 . HB* 1 4
31 1 2 1 1 40 GLU QG . 40 . HG* 1 4
32 1 1 1 1 55 GLU HA . 55 . HA 1 4
32 1 2 1 1 58 GLN H . 58 . HN 1 4
33 1 1 1 1 56 GLU HA . 56 . HA 1 4
33 1 2 1 1 59 GLU QB . 59 . HB* 1 4
34 1 1 1 1 53 THR H . 53 . HN 1 4
34 1 2 1 1 56 GLU HB3 . 56 . HB1 1 4
35 1 1 1 1 52 PRO HA . 52 . HA 1 4
35 1 2 1 1 56 GLU HB2 . 56 . HB2 1 4
36 1 1 1 1 53 THR H . 53 . HN 1 4
36 1 2 1 1 56 GLU HB2 . 56 . HB2 1 4
37 1 1 1 1 59 GLU HA . 59 . HA 1 4
37 1 2 1 1 62 ASP QB . 62 . HB* 1 4
38 1 1 1 1 59 GLU HA . 59 . HA 1 4
38 1 2 1 1 62 ASP H . 62 . HN 1 4
39 1 1 1 1 60 MET HA . 60 . HA 1 4
39 1 2 1 1 63 GLU QB . 63 . HB* 1 4
40 1 1 1 1 76 GLU HA . 76 . HA 1 4
40 1 2 1 1 79 VAL HB . 79 . HB 1 4
41 1 1 1 1 76 GLU HA . 76 . HA 1 4
41 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 4
42 1 1 1 1 73 ASP H . 73 . HN 1 4
42 1 2 1 1 76 GLU QB . 76 . HB* 1 4
43 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 4
43 1 2 1 1 76 GLU QB . 76 . HB* 1 4
44 1 1 1 1 21 LYS HA . 21 . HA 1 4
44 1 2 1 1 24 PHE QB . 24 . HB* 1 4
45 1 1 1 1 74 PHE HA . 74 . HA 1 4
45 1 2 1 1 77 PHE H . 77 . HN 1 4
46 1 1 1 1 77 PHE HA . 77 . HA 1 4
46 1 2 1 1 80 MET HB3 . 80 . HB1 1 4
47 1 1 1 1 77 PHE HA . 77 . HA 1 4
47 1 2 1 1 80 MET ME . 80 . HE* 1 4
48 1 1 1 1 77 PHE HA . 77 . HA 1 4
48 1 2 1 1 80 MET QG . 80 . HG* 1 4
49 1 1 1 1 77 PHE HA . 77 . HA 1 4
49 1 2 1 1 80 MET H . 80 . HN 1 4
50 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 4
50 1 2 1 1 77 PHE HA . 77 . HA 1 4
51 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 4
51 1 2 1 1 77 PHE HA . 77 . HA 1 4
52 1 1 1 1 77 PHE HA . 77 . HA 1 4
52 1 2 1 1 79 VAL H . 79 . HN 1 4
53 1 1 1 1 74 PHE HA . 74 . HA 1 4
53 1 2 1 1 77 PHE QB . 77 . HB* 1 4
54 1 1 1 1 42 GLY QA . 42 . HA* 1 4
54 1 2 1 1 45 MET HB2 . 45 . HB2 1 4
55 1 1 1 1 42 GLY QA . 42 . HA* 1 4
55 1 2 1 1 45 MET H . 45 . HN 1 4
56 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
56 1 2 1 1 41 LEU HA . 41 . HA 1 4
57 1 1 1 1 4 ILE HA . 4 . HA 1 4
57 1 2 1 1 7 ALA H . 7 . HN 1 4
58 1 1 1 1 4 ILE HA . 4 . HA 1 4
58 1 2 1 1 6 LYS H . 6 . HN 1 4
59 1 1 1 1 61 ILE HA . 61 . HA 1 4
59 1 2 1 1 63 GLU H . 63 . HN 1 4
60 1 1 1 1 61 ILE HA . 61 . HA 1 4
60 1 2 1 1 64 VAL H . 64 . HN 1 4
61 1 1 1 1 58 GLN HA . 58 . HA 1 4
61 1 2 1 1 61 ILE HB . 61 . HB 1 4
62 1 1 1 1 58 GLN HA . 58 . HA 1 4
62 1 2 1 1 61 ILE MD . 61 . HD1* 1 4
63 1 1 1 1 58 GLN HA . 58 . HA 1 4
63 1 2 1 1 61 ILE MG . 61 . HG2* 1 4
64 1 1 1 1 18 ASN HA . 18 . HA 1 4
64 1 2 1 1 21 LYS QB . 21 . HB* 1 4
65 1 1 1 1 6 LYS HA . 6 . HA 1 4
65 1 2 1 1 9 VAL HB . 9 . HB 1 4
66 1 1 1 1 6 LYS HA . 6 . HA 1 4
66 1 2 1 1 9 VAL QG . 9 . HG* 1 4
67 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 4
67 1 2 1 1 16 GLN QB . 16 . HB* 1 4
68 1 1 1 1 9 VAL HA . 9 . HA 1 4
68 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 4
69 1 1 1 1 9 VAL HA . 9 . HA 1 4
69 1 2 1 1 12 LEU HG . 12 . HG 1 4
70 1 1 1 1 41 LEU HA . 41 . HA 1 4
70 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 4
71 1 1 1 1 41 LEU HA . 41 . HA 1 4
71 1 2 1 1 44 VAL H . 44 . HN 1 4
72 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
72 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 4
73 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
73 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 4
74 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 4
74 1 2 1 1 45 MET ME . 45 . HE* 1 4
75 1 1 1 1 45 MET HA . 45 . HA 1 4
75 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 4
76 1 1 1 1 57 LEU HA . 57 . HA 1 4
76 1 2 1 1 60 MET QB . 60 . HB* 1 4
77 1 1 1 1 54 PRO HA . 54 . HA 1 4
77 1 2 1 1 57 LEU QD . 57 . HD* 1 4
78 1 1 1 1 78 LEU HA . 78 . HA 1 4
78 1 2 1 1 81 MET HB3 . 81 . HB1 1 4
79 1 1 1 1 78 LEU HA . 78 . HA 1 4
79 1 2 1 1 81 MET HB2 . 81 . HB2 1 4
80 1 1 1 1 78 LEU HA . 78 . HA 1 4
80 1 2 1 1 81 MET QG . 81 . HG* 1 4
81 1 1 1 1 78 LEU HA . 78 . HA 1 4
81 1 2 1 1 81 MET H . 81 . HN 1 4
82 1 1 1 1 45 MET HA . 45 . HA 1 4
82 1 2 1 1 48 LEU H . 48 . HN 1 4
83 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 4
83 1 2 1 1 45 MET QG . 45 . HG* 1 4
84 1 1 1 1 47 MET HA . 47 . HA 1 4
84 1 2 1 1 49 GLY H . 49 . HN 1 4
85 1 1 1 1 44 VAL HA . 44 . HA 1 4
85 1 2 1 1 47 MET HB3 . 47 . HB1 1 4
86 1 1 1 1 44 VAL HA . 44 . HA 1 4
86 1 2 1 1 47 MET HB2 . 47 . HB2 1 4
87 1 1 1 1 44 VAL HA . 44 . HA 1 4
87 1 2 1 1 47 MET ME . 47 . HE* 1 4
88 1 1 1 1 60 MET HA . 60 . HA 1 4
88 1 2 1 1 63 GLU H . 63 . HN 1 4
89 1 1 1 1 60 MET HA . 60 . HA 1 4
89 1 2 1 1 64 VAL QG . 64 . HG* 1 4
90 1 1 1 1 57 LEU QD . 57 . HD* 1 4
90 1 2 1 1 60 MET ME . 60 . HE* 1 4
91 1 1 1 1 81 MET ME . 81 . HE* 1 4
91 1 2 1 1 85 MET ME . 85 . HE* 1 4
92 1 1 1 1 82 VAL HA . 82 . HA 1 4
92 1 2 1 1 85 MET ME . 85 . HE* 1 4
93 1 1 1 1 82 VAL QG . 82 . HG* 1 4
93 1 2 1 1 85 MET ME . 85 . HE* 1 4
94 1 1 1 1 18 ASN HA . 18 . HA 1 4
94 1 2 1 1 21 LYS H . 21 . HN 1 4
95 1 1 1 1 52 PRO QG . 52 . HG* 1 4
95 1 2 1 1 57 LEU QD . 57 . HD* 1 4
96 1 1 1 1 54 PRO HA . 54 . HA 1 4
96 1 2 1 1 57 LEU QB . 57 . HB* 1 4
97 1 1 1 1 54 PRO HA . 54 . HA 1 4
97 1 2 1 1 57 LEU H . 57 . HN 1 4
98 1 1 1 1 54 PRO HA . 54 . HA 1 4
98 1 2 1 1 58 GLN H . 58 . HN 1 4
99 1 1 1 1 16 GLN HA . 16 . HA 1 4
99 1 2 1 1 19 GLU H . 19 . HN 1 4
100 1 1 1 1 13 THR H . 13 . HN 1 4
100 1 2 1 1 16 GLN QB . 16 . HB* 1 4
101 1 1 1 1 13 THR H . 13 . HN 1 4
101 1 2 1 1 16 GLN QG . 16 . HG* 1 4
102 1 1 1 1 50 GLN QB . 50 . HB* 1 4
102 1 2 1 1 52 PRO QD . 52 . HD* 1 4
103 1 1 1 1 58 GLN HA . 58 . HA 1 4
103 1 2 1 1 62 ASP H . 62 . HN 1 4
104 1 1 1 1 58 GLN HA . 58 . HA 1 4
104 1 2 1 1 61 ILE H . 61 . HN 1 4
105 1 1 1 1 55 GLU HA . 55 . HA 1 4
105 1 2 1 1 58 GLN QG . 58 . HG* 1 4
106 1 1 1 1 46 ARG HA . 46 . HA 1 4
106 1 2 1 1 49 GLY H . 49 . HN 1 4
107 1 1 1 1 46 ARG HA . 46 . HA 1 4
107 1 2 1 1 50 GLN H . 50 . HN 1 4
108 1 1 1 1 80 MET HA . 80 . HA 1 4
108 1 2 1 1 83 ARG QD . 83 . HD* 1 4
109 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 4
109 1 2 1 1 83 ARG QD . 83 . HD* 1 4
110 1 1 1 1 37 SER HA . 37 . HA 1 4
110 1 2 1 1 39 LYS H . 39 . HN 1 4
111 1 1 1 1 37 SER QB . 37 . HB* 1 4
111 1 2 1 1 40 GLU QB . 40 . HB* 1 4
112 1 1 1 1 37 SER QB . 37 . HB* 1 4
112 1 2 1 1 40 GLU H . 40 . HN 1 4
113 1 1 1 1 37 SER QB . 37 . HB* 1 4
113 1 2 1 1 39 LYS H . 39 . HN 1 4
114 1 1 1 1 69 SER HA . 69 . HA 1 4
114 1 2 1 1 71 THR H . 71 . HN 1 4
115 1 1 1 1 69 SER QB . 69 . HB* 1 4
115 1 2 1 1 71 THR MG . 71 . HG2* 1 4
116 1 1 1 1 13 THR HA . 13 . HA 1 4
116 1 2 1 1 15 GLU H . 15 . HN 1 4
117 1 1 1 1 13 THR MG . 13 . HG2* 1 4
117 1 2 1 1 15 GLU H . 15 . HN 1 4
118 1 1 1 1 13 THR MG . 13 . HG2* 1 4
118 1 2 1 1 16 GLN H . 16 . HN 1 4
119 1 1 1 1 38 THR HA . 38 . HA 1 4
119 1 2 1 1 40 GLU H . 40 . HN 1 4
120 1 1 1 1 38 THR HA . 38 . HA 1 4
120 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 4
121 1 1 1 1 44 VAL HA . 44 . HA 1 4
121 1 2 1 1 47 MET H . 47 . HN 1 4
122 1 1 1 1 41 LEU HA . 41 . HA 1 4
122 1 2 1 1 44 VAL HB . 44 . HB 1 4
123 1 1 1 1 41 LEU HA . 41 . HA 1 4
123 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 4
124 1 1 1 1 61 ILE HA . 61 . HA 1 4
124 1 2 1 1 64 VAL QG . 64 . HG* 1 4
125 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 4
125 1 2 1 1 77 PHE H . 77 . HN 1 4
126 1 1 1 1 79 VAL HA . 79 . HA 1 4
126 1 2 1 1 83 ARG H . 83 . HN 1 4
127 1 1 1 1 79 VAL HA . 79 . HA 1 4
127 1 2 1 1 82 VAL H . 82 . HN 1 4
128 1 1 1 1 76 GLU HA . 76 . HA 1 4
128 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 4
129 1 1 1 1 82 VAL HA . 82 . HA 1 4
129 1 2 1 1 85 MET QG . 85 . HG* 1 4
130 1 1 1 1 79 VAL HA . 79 . HA 1 4
130 1 2 1 1 82 VAL QG . 82 . HG* 1 4
131 1 1 1 1 9 VAL HA . 9 . HA 1 4
131 1 2 1 1 12 LEU HB2 . 12 . HB2 1 4
132 1 1 1 1 9 VAL HA . 9 . HA 1 4
132 1 2 1 1 12 LEU H . 12 . HN 1 4
133 1 1 1 1 9 VAL HA . 9 . HA 1 4
133 1 2 1 1 11 GLN H . 11 . HN 1 4
134 1 1 1 1 20 PHE QD . 20 . HD* 1 4
134 1 2 1 1 23 ALA MB . 23 . HB* 1 4
135 1 1 1 1 20 PHE QE . 20 . HE* 1 4
135 1 2 1 1 23 ALA MB . 23 . HB* 1 4
136 1 1 1 1 24 PHE HA . 24 . HA 1 4
136 1 2 1 1 27 PHE QD . 27 . HD* 1 4
137 1 1 1 1 24 PHE QD . 24 . HD* 1 4
137 1 2 1 1 28 VAL QG . 28 . HG* 1 4
138 1 1 1 1 74 PHE HA . 74 . HA 1 4
138 1 2 1 1 77 PHE QD . 77 . HD* 1 4
139 1 1 1 1 17 LYS HA . 17 . HA 1 4
139 1 2 1 1 20 PHE QD . 20 . HD* 1 4
140 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 4
140 1 2 1 1 77 PHE QD . 77 . HD* 1 4
141 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 4
141 1 2 1 1 77 PHE QD . 77 . HD* 1 4
142 1 1 1 1 3 ASP QB . 3 . HB* 1 4
142 1 2 1 1 5 TYR H . 5 . HN 1 4
143 1 1 1 1 5 TYR HA . 5 . HA 1 4
143 1 2 1 1 7 ALA H . 7 . HN 1 4
144 1 1 1 1 5 TYR HA . 5 . HA 1 4
144 1 2 1 1 8 ALA H . 8 . HN 1 4
145 1 1 1 1 6 LYS HA . 6 . HA 1 4
145 1 2 1 1 9 VAL H . 9 . HN 1 4
146 1 1 1 1 7 ALA MB . 7 . HB* 1 4
146 1 2 1 1 9 VAL H . 9 . HN 1 4
147 1 1 1 1 8 ALA H . 8 . HN 1 4
147 1 2 1 1 10 GLU H . 10 . HN 1 4
148 1 1 1 1 6 LYS HA . 6 . HA 1 4
148 1 2 1 1 10 GLU H . 10 . HN 1 4
149 1 1 1 1 9 VAL H . 9 . HN 1 4
149 1 2 1 1 11 GLN H . 11 . HN 1 4
150 1 1 1 1 10 GLU H . 10 . HN 1 4
150 1 2 1 1 12 LEU H . 12 . HN 1 4
151 1 1 1 1 13 THR H . 13 . HN 1 4
151 1 2 1 1 16 GLN H . 16 . HN 1 4
152 1 1 1 1 13 THR H . 13 . HN 1 4
152 1 2 1 1 17 LYS H . 17 . HN 1 4
153 1 1 1 1 14 GLU H . 14 . HN 1 4
153 1 2 1 1 16 GLN H . 16 . HN 1 4
154 1 1 1 1 15 GLU H . 15 . HN 1 4
154 1 2 1 1 17 LYS H . 17 . HN 1 4
155 1 1 1 1 15 GLU H . 15 . HN 1 4
155 1 2 1 1 18 ASN QB . 18 . HB* 1 4
156 1 1 1 1 13 THR HB . 13 . HB 1 4
156 1 2 1 1 15 GLU H . 15 . HN 1 4
157 1 1 1 1 13 THR HG1 . 13 . HG1 1 4
157 1 2 1 1 15 GLU H . 15 . HN 1 4
158 1 1 1 1 14 GLU HA . 14 . HA 1 4
158 1 2 1 1 16 GLN H . 16 . HN 1 4
159 1 1 1 1 13 THR HB . 13 . HB 1 4
159 1 2 1 1 16 GLN H . 16 . HN 1 4
160 1 1 1 1 13 THR HG1 . 13 . HG1 1 4
160 1 2 1 1 16 GLN H . 16 . HN 1 4
161 1 1 1 1 16 GLN H . 16 . HN 1 4
161 1 2 1 1 18 ASN H . 18 . HN 1 4
162 1 1 1 1 13 THR HA . 13 . HA 1 4
162 1 2 1 1 16 GLN H . 16 . HN 1 4
163 1 1 1 1 15 GLU HA . 15 . HA 1 4
163 1 2 1 1 18 ASN H . 18 . HN 1 4
164 1 1 1 1 18 ASN H . 18 . HN 1 4
164 1 2 1 1 20 PHE H . 20 . HN 1 4
165 1 1 1 1 20 PHE H . 20 . HN 1 4
165 1 2 1 1 22 ALA H . 22 . HN 1 4
166 1 1 1 1 18 ASN HA . 18 . HA 1 4
166 1 2 1 1 20 PHE H . 20 . HN 1 4
167 1 1 1 1 19 GLU H . 19 . HN 1 4
167 1 2 1 1 21 LYS H . 21 . HN 1 4
168 1 1 1 1 19 GLU HA . 19 . HA 1 4
168 1 2 1 1 21 LYS H . 21 . HN 1 4
169 1 1 1 1 18 ASN QB . 18 . HB* 1 4
169 1 2 1 1 21 LYS H . 21 . HN 1 4
170 1 1 1 1 19 GLU QB . 19 . HB* 1 4
170 1 2 1 1 21 LYS H . 21 . HN 1 4
171 1 1 1 1 21 LYS H . 21 . HN 1 4
171 1 2 1 1 23 ALA H . 23 . HN 1 4
172 1 1 1 1 18 ASN HA . 18 . HA 1 4
172 1 2 1 1 22 ALA H . 22 . HN 1 4
173 1 1 1 1 20 PHE HA . 20 . HA 1 4
173 1 2 1 1 22 ALA H . 22 . HN 1 4
174 1 1 1 1 21 LYS HA . 21 . HA 1 4
174 1 2 1 1 23 ALA H . 23 . HN 1 4
175 1 1 1 1 20 PHE HA . 20 . HA 1 4
175 1 2 1 1 23 ALA H . 23 . HN 1 4
176 1 1 1 1 20 PHE HA . 20 . HA 1 4
176 1 2 1 1 24 PHE H . 24 . HN 1 4
177 1 1 1 1 21 LYS HA . 21 . HA 1 4
177 1 2 1 1 25 ASP H . 25 . HN 1 4
178 1 1 1 1 21 LYS QG . 21 . HG* 1 4
178 1 2 1 1 25 ASP H . 25 . HN 1 4
179 1 1 1 1 23 ALA HA . 23 . HA 1 4
179 1 2 1 1 25 ASP H . 25 . HN 1 4
180 1 1 1 1 23 ALA HA . 23 . HA 1 4
180 1 2 1 1 26 ILE H . 26 . HN 1 4
181 1 1 1 1 25 ASP HA . 25 . HA 1 4
181 1 2 1 1 27 PHE H . 27 . HN 1 4
182 1 1 1 1 26 ILE HA . 26 . HA 1 4
182 1 2 1 1 28 VAL H . 28 . HN 1 4
183 1 1 1 1 25 ASP HA . 25 . HA 1 4
183 1 2 1 1 28 VAL H . 28 . HN 1 4
184 1 1 1 1 28 VAL HB . 28 . HB 1 4
184 1 2 1 1 30 GLY H . 30 . HN 1 4
185 1 1 1 1 33 ASP HA . 33 . HA 1 4
185 1 2 1 1 35 CYS H . 35 . HN 1 4
186 1 1 1 1 37 SER H . 37 . HN 1 4
186 1 2 1 1 40 GLU QG . 40 . HG* 1 4
187 1 1 1 1 37 SER H . 37 . HN 1 4
187 1 2 1 1 40 GLU QB . 40 . HB* 1 4
188 1 1 1 1 37 SER H . 37 . HN 1 4
188 1 2 1 1 40 GLU H . 40 . HN 1 4
189 1 1 1 1 38 THR H . 38 . HN 1 4
189 1 2 1 1 40 GLU H . 40 . HN 1 4
190 1 1 1 1 39 LYS H . 39 . HN 1 4
190 1 2 1 1 41 LEU H . 41 . HN 1 4
191 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
191 1 2 1 1 40 GLU H . 40 . HN 1 4
192 1 1 1 1 38 THR HB . 38 . HB 1 4
192 1 2 1 1 41 LEU H . 41 . HN 1 4
193 1 1 1 1 36 ILE QG . 36 . HG1* 1 4
193 1 2 1 1 41 LEU H . 41 . HN 1 4
194 1 1 1 1 36 ILE MD . 36 . HD1* 1 4
194 1 2 1 1 41 LEU H . 41 . HN 1 4
195 1 1 1 1 39 LYS HA . 39 . HA 1 4
195 1 2 1 1 41 LEU H . 41 . HN 1 4
196 1 1 1 1 41 LEU H . 41 . HN 1 4
196 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 4
197 1 1 1 1 40 GLU HA . 40 . HA 1 4
197 1 2 1 1 43 LYS H . 43 . HN 1 4
198 1 1 1 1 43 LYS H . 43 . HN 1 4
198 1 2 1 1 45 MET H . 45 . HN 1 4
199 1 1 1 1 44 VAL H . 44 . HN 1 4
199 1 2 1 1 46 ARG H . 46 . HN 1 4
200 1 1 1 1 44 VAL H . 44 . HN 1 4
200 1 2 1 1 46 ARG QG . 46 . HG* 1 4
201 1 1 1 1 40 GLU HA . 40 . HA 1 4
201 1 2 1 1 44 VAL H . 44 . HN 1 4
202 1 1 1 1 43 LYS HA . 43 . HA 1 4
202 1 2 1 1 46 ARG H . 46 . HN 1 4
203 1 1 1 1 44 VAL HA . 44 . HA 1 4
203 1 2 1 1 46 ARG H . 46 . HN 1 4
204 1 1 1 1 43 LYS HA . 43 . HA 1 4
204 1 2 1 1 47 MET H . 47 . HN 1 4
205 1 1 1 1 48 LEU H . 48 . HN 1 4
205 1 2 1 1 50 GLN H . 50 . HN 1 4
206 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 4
206 1 2 1 1 48 LEU H . 48 . HN 1 4
207 1 1 1 1 46 ARG HA . 46 . HA 1 4
207 1 2 1 1 48 LEU H . 48 . HN 1 4
208 1 1 1 1 44 VAL HA . 44 . HA 1 4
208 1 2 1 1 48 LEU H . 48 . HN 1 4
209 1 1 1 1 45 MET HA . 45 . HA 1 4
209 1 2 1 1 49 GLY H . 49 . HN 1 4
210 1 1 1 1 53 THR H . 53 . HN 1 4
210 1 2 1 1 56 GLU H . 56 . HN 1 4
211 1 1 1 1 53 THR H . 53 . HN 1 4
211 1 2 1 1 57 LEU H . 57 . HN 1 4
212 1 1 1 1 55 GLU H . 55 . HN 1 4
212 1 2 1 1 58 GLN H . 58 . HN 1 4
213 1 1 1 1 53 THR MG . 53 . HG2* 1 4
213 1 2 1 1 55 GLU H . 55 . HN 1 4
214 1 1 1 1 55 GLU H . 55 . HN 1 4
214 1 2 1 1 57 LEU H . 57 . HN 1 4
215 1 1 1 1 53 THR HA . 53 . HA 1 4
215 1 2 1 1 55 GLU H . 55 . HN 1 4
216 1 1 1 1 53 THR MG . 53 . HG2* 1 4
216 1 2 1 1 56 GLU H . 56 . HN 1 4
217 1 1 1 1 56 GLU H . 56 . HN 1 4
217 1 2 1 1 58 GLN H . 58 . HN 1 4
218 1 1 1 1 53 THR HA . 53 . HA 1 4
218 1 2 1 1 56 GLU H . 56 . HN 1 4
219 1 1 1 1 54 PRO HA . 54 . HA 1 4
219 1 2 1 1 56 GLU H . 56 . HN 1 4
220 1 1 1 1 58 GLN H . 58 . HN 1 4
220 1 2 1 1 61 ILE MD . 61 . HD1* 1 4
221 1 1 1 1 61 ILE H . 61 . HN 1 4
221 1 2 1 1 63 GLU H . 63 . HN 1 4
222 1 1 1 1 62 ASP H . 62 . HN 1 4
222 1 2 1 1 65 ASP QB . 65 . HB* 1 4
223 1 1 1 1 63 GLU H . 63 . HN 1 4
223 1 2 1 1 65 ASP H . 65 . HN 1 4
224 1 1 1 1 60 MET HA . 60 . HA 1 4
224 1 2 1 1 64 VAL H . 64 . HN 1 4
225 1 1 1 1 61 ILE HA . 61 . HA 1 4
225 1 2 1 1 65 ASP H . 65 . HN 1 4
226 1 1 1 1 63 GLU HA . 63 . HA 1 4
226 1 2 1 1 65 ASP H . 65 . HN 1 4
227 1 1 1 1 64 VAL QG . 64 . HG* 1 4
227 1 2 1 1 66 GLU H . 66 . HN 1 4
228 1 1 1 1 64 VAL HA . 64 . HA 1 4
228 1 2 1 1 66 GLU H . 66 . HN 1 4
229 1 1 1 1 67 ASP H . 67 . HN 1 4
229 1 2 1 1 69 SER H . 69 . HN 1 4
230 1 1 1 1 65 ASP HA . 65 . HA 1 4
230 1 2 1 1 67 ASP H . 67 . HN 1 4
231 1 1 1 1 66 GLU QB . 66 . HB* 1 4
231 1 2 1 1 68 GLY H . 68 . HN 1 4
232 1 1 1 1 65 ASP QB . 65 . HB* 1 4
232 1 2 1 1 68 GLY H . 68 . HN 1 4
233 1 1 1 1 68 GLY H . 68 . HN 1 4
233 1 2 1 1 70 GLY H . 70 . HN 1 4
234 1 1 1 1 66 GLU HA . 66 . HA 1 4
234 1 2 1 1 68 GLY H . 68 . HN 1 4
235 1 1 1 1 65 ASP HA . 65 . HA 1 4
235 1 2 1 1 68 GLY H . 68 . HN 1 4
236 1 1 1 1 65 ASP QB . 65 . HB* 1 4
236 1 2 1 1 70 GLY H . 70 . HN 1 4
237 1 1 1 1 69 SER H . 69 . HN 1 4
237 1 2 1 1 71 THR H . 71 . HN 1 4
238 1 1 1 1 73 ASP H . 73 . HN 1 4
238 1 2 1 1 77 PHE H . 77 . HN 1 4
239 1 1 1 1 73 ASP H . 73 . HN 1 4
239 1 2 1 1 76 GLU QG . 76 . HG* 1 4
240 1 1 1 1 73 ASP H . 73 . HN 1 4
240 1 2 1 1 76 GLU H . 76 . HN 1 4
241 1 1 1 1 74 PHE H . 74 . HN 1 4
241 1 2 1 1 76 GLU H . 76 . HN 1 4
242 1 1 1 1 73 ASP QB . 73 . HB* 1 4
242 1 2 1 1 75 ASP H . 75 . HN 1 4
243 1 1 1 1 73 ASP HA . 73 . HA 1 4
243 1 2 1 1 75 ASP H . 75 . HN 1 4
244 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 4
244 1 2 1 1 76 GLU H . 76 . HN 1 4
245 1 1 1 1 75 ASP H . 75 . HN 1 4
245 1 2 1 1 77 PHE H . 77 . HN 1 4
246 1 1 1 1 72 VAL HB . 72 . HB 1 4
246 1 2 1 1 77 PHE H . 77 . HN 1 4
247 1 1 1 1 77 PHE H . 77 . HN 1 4
247 1 2 1 1 80 MET H . 80 . HN 1 4
248 1 1 1 1 74 PHE QD . 74 . HD* 1 4
248 1 2 1 1 78 LEU H . 78 . HN 1 4
249 1 1 1 1 77 PHE H . 77 . HN 1 4
249 1 2 1 1 79 VAL H . 79 . HN 1 4
250 1 1 1 1 76 GLU HA . 76 . HA 1 4
250 1 2 1 1 79 VAL H . 79 . HN 1 4
251 1 1 1 1 78 LEU H . 78 . HN 1 4
251 1 2 1 1 80 MET H . 80 . HN 1 4
252 1 1 1 1 76 GLU HA . 76 . HA 1 4
252 1 2 1 1 80 MET H . 80 . HN 1 4
253 1 1 1 1 79 VAL H . 79 . HN 1 4
253 1 2 1 1 81 MET H . 81 . HN 1 4
254 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 4
254 1 2 1 1 83 ARG H . 83 . HN 1 4
255 1 1 1 1 80 MET HA . 80 . HA 1 4
255 1 2 1 1 83 ARG H . 83 . HN 1 4
256 1 1 1 1 81 MET HA . 81 . HA 1 4
256 1 2 1 1 83 ARG H . 83 . HN 1 4
257 1 1 1 1 80 MET HA . 80 . HA 1 4
257 1 2 1 1 84 CYS H . 84 . HN 1 4
258 1 1 1 1 81 MET HA . 81 . HA 1 4
258 1 2 1 1 84 CYS H . 84 . HN 1 4
259 1 1 1 1 8 ALA HA . 8 . HA 1 4
259 1 2 1 1 11 GLN HE22 . 11 . HE22 1 4
260 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 4
260 1 2 1 1 16 GLN HE21 . 16 . HE21 1 4
261 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 4
261 1 2 1 1 16 GLN HE22 . 16 . HE22 1 4
262 1 1 1 1 15 GLU HA . 15 . HA 1 4
262 1 2 1 1 18 ASN HD21 . 18 . HD21 1 4
263 1 1 1 1 14 GLU QG . 14 . HG* 1 4
263 1 2 1 1 18 ASN HD21 . 18 . HD21 1 4
264 1 1 1 1 15 GLU HA . 15 . HA 1 4
264 1 2 1 1 18 ASN HD22 . 18 . HD22 1 4
265 1 1 1 1 58 GLN HE22 . 58 . HE22 1 4
265 1 2 1 1 61 ILE MG . 61 . HG2* 1 4
266 1 1 1 1 58 GLN HE22 . 58 . HE22 1 4
266 1 2 1 1 61 ILE MD . 61 . HD1* 1 4
267 1 1 1 1 58 GLN HE21 . 58 . HE21 1 4
267 1 2 1 1 61 ILE MD . 61 . HD1* 1 4
268 1 1 1 1 58 GLN HE21 . 58 . HE21 1 4
268 1 2 1 1 61 ILE MG . 61 . HG2* 1 4
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 . . . . . 3.02 1.7 4.34 1 4
2 1 . . . . . 3.35 1.7 5.0 1 4
3 1 . . . . . 3.02 1.7 4.33 1 4
4 1 . . . . . 2.73 1.7 3.75 1 4
5 1 . . . . . 2.78 1.7 3.86 1 4
6 1 . . . . . 3.19 1.7 4.67 1 4
7 1 . . . . . 3.32 1.7 4.94 1 4
8 1 . . . . . 3.54 1.7 5.37 1 4
9 1 . . . . . 3.57 1.7 5.44 1 4
10 1 . . . . . 3.73 1.7 5.75 1 4
11 1 . . . . . 2.98 1.7 4.25 1 4
12 1 . . . . . 3.17 1.7 4.63 1 4
13 1 . . . . . 3.45 1.7 5.2 1 4
14 1 . . . . . 3.43 1.7 5.16 1 4
15 1 . . . . . 3.4 1.7 5.1 1 4
16 1 . . . . . 2.88 1.7 4.05 1 4
17 1 . . . . . 2.65 1.7 3.59 1 4
18 1 . . . . . 3.1 1.69 4.5 1 4
19 1 . . . . . 3.11 1.7 4.52 1 4
20 1 . . . . . 3.53 1.7 5.36 1 4
21 1 . . . . . 3.09 1.7 4.48 1 4
22 1 . . . . . 3.42 1.7 5.14 1 4
23 1 . . . . . 3.4 1.7 5.09 1 4
24 1 . . . . . 3.18 1.7 4.66 1 4
25 1 . . . . . 3.5 1.7 5.3 1 4
26 1 . . . . . 3.54 1.7 5.38 1 4
27 1 . . . . . 3.85 1.7 6.0 1 4
28 1 . . . . . 3.1 1.7 4.5 1 4
29 1 . . . . . 3.42 1.7 5.14 1 4
30 1 . . . . . 3.65 1.7 5.59 1 4
31 1 . . . . . 3.2 1.7 4.7 1 4
32 1 . . . . . 3.45 1.7 5.2 1 4
33 1 . . . . . 3.12 1.7 4.54 1 4
34 1 . . . . . 3.14 1.7 4.58 1 4
35 1 . . . . . 3.85 1.7 6.0 1 4
36 1 . . . . . 2.87 1.7 4.04 1 4
37 1 . . . . . 3.48 1.7 5.25 1 4
38 1 . . . . . 3.36 1.7 5.02 1 4
39 1 . . . . . 3.85 1.7 6.0 1 4
40 1 . . . . . 2.62 1.7 3.54 1 4
41 1 . . . . . 3.85 1.7 6.0 1 4
42 1 . . . . . 2.88 1.7 4.05 1 4
43 1 . . . . . 3.27 1.7 4.83 1 4
44 1 . . . . . 2.84 1.7 3.98 1 4
45 1 . . . . . 2.86 1.7 4.02 1 4
46 1 . . . . . 2.99 1.7 4.28 1 4
47 1 . . . . . 3.57 1.7 5.44 1 4
48 1 . . . . . 3.21 1.7 4.72 1 4
49 1 . . . . . 2.91 1.7 4.12 1 4
50 1 . . . . . 3.33 1.7 4.96 1 4
51 1 . . . . . 3.2 1.7 4.7 1 4
52 1 . . . . . 3.17 1.7 4.64 1 4
53 1 . . . . . 2.67 1.7 3.64 1 4
54 1 . . . . . 2.81 1.7 3.92 1 4
55 1 . . . . . 2.79 1.7 3.87 1 4
56 1 . . . . . 3.08 1.7 4.46 1 4
57 1 . . . . . 3.37 1.7 5.04 1 4
58 1 . . . . . 3.73 1.7 5.75 1 4
59 1 . . . . . 3.65 1.7 5.6 1 4
60 1 . . . . . 3.33 1.7 4.95 1 4
61 1 . . . . . 2.42 1.7 3.15 1 4
62 1 . . . . . 2.66 1.7 3.62 1 4
63 1 . . . . . 3.18 1.7 4.66 1 4
64 1 . . . . . 2.93 1.7 4.16 1 4
65 1 . . . . . 3.06 1.7 4.42 1 4
66 1 . . . . . 3.82 1.7 5.94 1 4
67 1 . . . . . 3.52 1.7 5.33 1 4
68 1 . . . . . 2.67 1.7 3.64 1 4
69 1 . . . . . 2.57 1.7 3.44 1 4
70 1 . . . . . 3.0 1.7 4.3 1 4
71 1 . . . . . 2.93 1.7 4.16 1 4
72 1 . . . . . 3.85 1.7 6.0 1 4
73 1 . . . . . 3.85 1.7 6.0 1 4
74 1 . . . . . 3.85 1.7 6.0 1 4
75 1 . . . . . 3.85 1.7 6.0 1 4
76 1 . . . . . 3.15 1.7 4.59 1 4
77 1 . . . . . 3.77 1.7 5.83 1 4
78 1 . . . . . 2.98 1.7 4.26 1 4
79 1 . . . . . 2.65 1.7 3.6 1 4
80 1 . . . . . 3.5 1.7 5.29 1 4
81 1 . . . . . 2.81 1.7 3.92 1 4
82 1 . . . . . 3.24 1.7 4.78 1 4
83 1 . . . . . 3.17 1.7 4.63 1 4
84 1 . . . . . 3.11 1.7 4.52 1 4
85 1 . . . . . 3.85 1.7 6.0 1 4
86 1 . . . . . 3.35 1.7 5.0 1 4
87 1 . . . . . 3.85 1.7 6.0 1 4
88 1 . . . . . 3.2 1.7 4.7 1 4
89 1 . . . . . 3.69 1.7 5.67 1 4
90 1 . . . . . 3.85 1.7 6.0 1 4
91 1 . . . . . 3.85 1.7 6.0 1 4
92 1 . . . . . 3.85 1.7 6.0 1 4
93 1 . . . . . 3.85 1.7 6.0 1 4
94 1 . . . . . 2.91 1.7 4.12 1 4
95 1 . . . . . 3.85 1.7 6.0 1 4
96 1 . . . . . 2.98 1.7 4.26 1 4
97 1 . . . . . 3.23 1.7 4.76 1 4
98 1 . . . . . 3.55 1.7 5.4 1 4
99 1 . . . . . 2.98 1.7 4.26 1 4
100 1 . . . . . 3.06 1.7 4.41 1 4
101 1 . . . . . 3.19 1.7 4.68 1 4
102 1 . . . . . 2.89 1.7 4.08 1 4
103 1 . . . . . 3.46 1.7 5.21 1 4
104 1 . . . . . 3.12 1.7 4.54 1 4
105 1 . . . . . 3.85 1.7 6.0 1 4
106 1 . . . . . 3.25 1.7 4.79 1 4
107 1 . . . . . 3.26 1.7 4.82 1 4
108 1 . . . . . 3.85 1.7 6.0 1 4
109 1 . . . . . 3.7 1.7 5.7 1 4
110 1 . . . . . 3.2 1.7 4.7 1 4
111 1 . . . . . 3.41 1.7 5.12 1 4
112 1 . . . . . 3.19 1.7 4.67 1 4
113 1 . . . . . 3.23 1.7 4.76 1 4
114 1 . . . . . 3.23 1.7 4.76 1 4
115 1 . . . . . 3.85 1.7 6.0 1 4
116 1 . . . . . 3.38 1.7 5.06 1 4
117 1 . . . . . 3.85 1.7 6.0 1 4
118 1 . . . . . 3.85 1.7 6.0 1 4
119 1 . . . . . 3.3 1.7 4.9 1 4
120 1 . . . . . 3.18 1.7 4.66 1 4
121 1 . . . . . 2.87 1.7 4.04 1 4
122 1 . . . . . 2.76 1.7 3.82 1 4
123 1 . . . . . 2.76 1.7 3.82 1 4
124 1 . . . . . 2.75 1.7 3.8 1 4
125 1 . . . . . 2.99 1.7 4.28 1 4
126 1 . . . . . 3.56 1.7 5.42 1 4
127 1 . . . . . 3.21 1.7 4.72 1 4
128 1 . . . . . 3.85 1.7 6.0 1 4
129 1 . . . . . 3.28 1.7 4.86 1 4
130 1 . . . . . 3.49 1.7 5.28 1 4
131 1 . . . . . 3.03 1.7 4.36 1 4
132 1 . . . . . 2.94 1.7 4.18 1 4
133 1 . . . . . 3.14 1.7 4.58 1 4
134 1 . . . . . 3.85 1.7 6.0 1 4
135 1 . . . . . 3.85 1.7 6.0 1 4
136 1 . . . . . 3.85 1.7 6.0 1 4
137 1 . . . . . 3.85 1.7 6.0 1 4
138 1 . . . . . 3.85 1.7 6.0 1 4
139 1 . . . . . 3.85 1.7 6.0 1 4
140 1 . . . . . 3.85 1.7 6.0 1 4
141 1 . . . . . 3.85 1.7 6.0 1 4
142 1 . . . . . 3.27 1.7 4.83 1 4
143 1 . . . . . 3.2 1.7 4.7 1 4
144 1 . . . . . 3.34 1.7 4.98 1 4
145 1 . . . . . 2.95 1.7 4.2 1 4
146 1 . . . . . 3.85 1.7 6.0 1 4
147 1 . . . . . 3.45 1.7 5.2 1 4
148 1 . . . . . 3.35 1.7 5.0 1 4
149 1 . . . . . 3.25 1.7 4.8 1 4
150 1 . . . . . 3.35 1.7 5.0 1 4
151 1 . . . . . 3.09 1.7 4.48 1 4
152 1 . . . . . 3.61 1.7 5.52 1 4
153 1 . . . . . 3.52 1.7 5.34 1 4
154 1 . . . . . 3.66 1.7 5.62 1 4
155 1 . . . . . 3.85 1.7 6.0 1 4
156 1 . . . . . 2.69 1.7 3.67 1 4
157 1 . . . . . 3.7 1.7 5.7 1 4
158 1 . . . . . 3.14 1.7 4.58 1 4
159 1 . . . . . 3.08 1.69 4.46 1 4
160 1 . . . . . 3.13 1.7 4.56 1 4
161 1 . . . . . 3.2 1.7 4.7 1 4
162 1 . . . . . 3.43 1.7 5.16 1 4
163 1 . . . . . 2.92 1.7 4.13 1 4
164 1 . . . . . 3.22 1.7 4.74 1 4
165 1 . . . . . 3.41 1.7 5.12 1 4
166 1 . . . . . 3.45 1.7 5.2 1 4
167 1 . . . . . 3.37 1.7 5.04 1 4
168 1 . . . . . 3.16 1.7 4.62 1 4
169 1 . . . . . 3.66 1.7 5.62 1 4
170 1 . . . . . 3.85 1.7 6.0 1 4
171 1 . . . . . 3.46 1.7 5.21 1 4
172 1 . . . . . 3.01 1.7 4.32 1 4
173 1 . . . . . 3.39 1.7 5.08 1 4
174 1 . . . . . 3.48 1.7 5.25 1 4
175 1 . . . . . 3.14 1.7 4.58 1 4
176 1 . . . . . 3.31 1.7 4.91 1 4
177 1 . . . . . 3.1 1.7 4.5 1 4
178 1 . . . . . 3.32 1.7 4.94 1 4
179 1 . . . . . 3.61 1.7 5.52 1 4
180 1 . . . . . 3.17 1.7 4.64 1 4
181 1 . . . . . 2.96 1.7 4.21 1 4
182 1 . . . . . 3.31 1.7 4.91 1 4
183 1 . . . . . 2.82 1.7 3.94 1 4
184 1 . . . . . 3.82 1.7 5.94 1 4
185 1 . . . . . 3.21 1.7 4.71 1 4
186 1 . . . . . 3.21 1.7 4.71 1 4
187 1 . . . . . 2.99 1.7 4.28 1 4
188 1 . . . . . 3.4 1.7 5.1 1 4
189 1 . . . . . 3.47 1.7 5.24 1 4
190 1 . . . . . 3.42 1.7 5.14 1 4
191 1 . . . . . 3.85 1.7 6.0 1 4
192 1 . . . . . 3.85 1.7 6.0 1 4
193 1 . . . . . 3.02 1.7 4.34 1 4
194 1 . . . . . 3.85 1.7 6.0 1 4
195 1 . . . . . 3.22 1.7 4.74 1 4
196 1 . . . . . 3.85 1.7 6.0 1 4
197 1 . . . . . 3.06 1.7 4.42 1 4
198 1 . . . . . 3.48 1.7 5.26 1 4
199 1 . . . . . 3.4 1.7 5.09 1 4
200 1 . . . . . 3.48 1.7 5.26 1 4
201 1 . . . . . 3.72 1.7 5.74 1 4
202 1 . . . . . 2.72 1.7 3.74 1 4
203 1 . . . . . 3.39 1.7 5.08 1 4
204 1 . . . . . 3.17 1.7 4.64 1 4
205 1 . . . . . 3.23 1.7 4.75 1 4
206 1 . . . . . 3.85 1.7 6.0 1 4
207 1 . . . . . 3.14 1.7 4.58 1 4
208 1 . . . . . 3.48 1.7 5.26 1 4
209 1 . . . . . 3.63 1.7 5.56 1 4
210 1 . . . . . 3.25 1.7 4.79 1 4
211 1 . . . . . 3.62 1.69 5.54 1 4
212 1 . . . . . 3.83 1.7 5.96 1 4
213 1 . . . . . 3.85 1.7 6.0 1 4
214 1 . . . . . 3.61 1.7 5.52 1 4
215 1 . . . . . 3.42 1.7 5.14 1 4
216 1 . . . . . 3.85 1.7 6.0 1 4
217 1 . . . . . 3.5 1.7 5.29 1 4
218 1 . . . . . 3.85 1.7 6.0 1 4
219 1 . . . . . 3.77 1.7 5.84 1 4
220 1 . . . . . 3.46 1.7 5.22 1 4
221 1 . . . . . 3.46 1.7 5.21 1 4
222 1 . . . . . 3.64 1.7 5.58 1 4
223 1 . . . . . 3.27 1.7 4.84 1 4
224 1 . . . . . 3.39 1.7 5.08 1 4
225 1 . . . . . 3.06 1.7 4.42 1 4
226 1 . . . . . 3.29 1.7 4.88 1 4
227 1 . . . . . 3.85 1.7 6.0 1 4
228 1 . . . . . 3.31 1.7 4.92 1 4
229 1 . . . . . 3.27 1.7 4.84 1 4
230 1 . . . . . 3.06 1.7 4.42 1 4
231 1 . . . . . 3.85 1.7 6.0 1 4
232 1 . . . . . 3.76 1.7 5.82 1 4
233 1 . . . . . 3.85 1.7 6.0 1 4
234 1 . . . . . 3.49 1.7 5.28 1 4
235 1 . . . . . 3.81 1.69 5.92 1 4
236 1 . . . . . 3.47 1.7 5.24 1 4
237 1 . . . . . 3.23 1.7 4.75 1 4
238 1 . . . . . 3.29 1.7 4.88 1 4
239 1 . . . . . 3.04 1.7 4.37 1 4
240 1 . . . . . 3.0 1.7 4.29 1 4
241 1 . . . . . 3.37 1.7 5.04 1 4
242 1 . . . . . 3.08 1.69 4.46 1 4
243 1 . . . . . 3.23 1.7 4.75 1 4
244 1 . . . . . 3.62 1.7 5.54 1 4
245 1 . . . . . 3.21 1.7 4.72 1 4
246 1 . . . . . 3.19 1.7 4.68 1 4
247 1 . . . . . 3.44 1.7 5.18 1 4
248 1 . . . . . 3.81 1.7 5.92 1 4
249 1 . . . . . 3.85 1.7 6.0 1 4
250 1 . . . . . 3.1 1.69 4.5 1 4
251 1 . . . . . 3.46 1.7 5.21 1 4
252 1 . . . . . 3.36 1.7 5.02 1 4
253 1 . . . . . 3.21 1.7 4.72 1 4
254 1 . . . . . 3.85 1.7 6.0 1 4
255 1 . . . . . 3.04 1.7 4.38 1 4
256 1 . . . . . 3.6 1.7 5.5 1 4
257 1 . . . . . 3.45 1.7 5.2 1 4
258 1 . . . . . 2.93 1.7 4.16 1 4
259 1 . . . . . 3.85 1.7 6.0 1 4
260 1 . . . . . 3.85 1.7 6.0 1 4
261 1 . . . . . 3.85 1.7 6.0 1 4
262 1 . . . . . 3.54 1.7 5.37 1 4
263 1 . . . . . 3.85 1.7 6.0 1 4
264 1 . . . . . 3.39 1.7 5.08 1 4
265 1 . . . . . 3.85 1.7 6.0 1 4
266 1 . . . . . 3.85 1.7 6.0 1 4
267 1 . . . . . 3.85 1.7 6.0 1 4
268 1 . . . . . 3.62 1.7 5.54 1 4
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -80.5 -40.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -88.0 -47.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -87.0 -47.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -87.0 -47.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -92.0 -52.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -72.5 -32.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -80.5 -40.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -84.5 -44.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -81.49999 -41.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -87.0 -47.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -80.5 -40.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -76.5 -36.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -78.0 -38.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -64.5 -24.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
15 . 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -89.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -153.0 -87.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 34 GLY C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -156.0 -107.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 35 CYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -146.0 -94.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -91.5 -51.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -80.5 -40.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -83.5 -43.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -120.5 -80.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
23 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -71.0 -30.999998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
24 . 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -89.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -84.5 -44.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -82.5 -42.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
27 . 1 1 46 ARG C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -82.5 -42.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 47 MET C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -158.0 -82.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
29 . 1 1 50 GLN C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -152.0 -88.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -83.5 -43.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
31 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -89.99999 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
32 . 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -82.5 -42.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
33 . 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -76.5 -36.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
34 . 1 1 60 MET C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -81.49999 -41.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
35 . 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -73.5 -33.499996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
36 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -156.0 -84.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
37 . 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -79.0 -39.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
38 . 1 1 70 GLY C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -154.0 -111.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
39 . 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -149.0 -91.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
40 . 1 1 72 VAL C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -155.0 -109.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
41 . 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -68.0 -28.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
42 . 1 1 74 PHE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -87.0 -47.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
43 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -88.0 -47.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
44 . 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -78.0 -38.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
45 . 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -86.0 -46.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
46 . 1 1 79 VAL C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -83.5 -43.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
47 . 1 1 80 MET C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -79.0 -39.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
48 . 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -87.0 -47.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
49 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -140.0 80.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
50 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 THR N 20.0 220.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
51 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLU N 20.0 220.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
52 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -140.0 80.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
53 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -140.0 80.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
54 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -140.0 80.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
55 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N -140.0 80.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
56 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N -140.0 80.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
57 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -140.0 80.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
58 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -140.0 80.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
59 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N -140.0 80.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
60 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 20.0 220.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 THR N 20.0 220.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
62 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -140.0 80.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ASN N 20.0 220.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
64 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 GLU N -140.0 80.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -140.0 80.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
66 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -140.0 80.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N -140.0 80.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
68 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 20.0 220.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
69 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 20.0 220.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
70 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 VAL N -140.0 80.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
71 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 CYS N -140.0 80.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
72 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -120.0 0.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
73 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -120.0 0.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
74 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 0.0 120.0 . 13 . N . 13 . CA . 13 . CB . 13 . OG1 1 1
75 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -120.0 0.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
76 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 0.0 120.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1
77 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -120.0 0.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
78 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG -120.0 0.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
79 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -120.0 0.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
80 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -120.0 0.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
81 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -120.0 0.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
82 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG -120.0 0.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 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 MET C C 89.886 4.027 6.116 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 90.199 5.525 6.053 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 91.102 5.933 7.217 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 92.632 5.932 10.092 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 90.437 5.549 8.541 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 88.305 5.812 6.874 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 89.184 7.245 6.645 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 88.489 6.455 5.311 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 90.672 5.772 5.116 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 92.053 5.425 7.131 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 91.261 7.000 7.193 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 92.717 5.034 9.500 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 93.395 6.635 9.786 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 92.761 5.685 11.137 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 89.364 5.624 8.439 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 90.705 4.535 8.797 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 88.950 6.320 6.234 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 90.746 3.215 6.397 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 90.999 6.670 9.846 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 87.034 1.960 5.072 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 88.298 2.211 5.900 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 88.041 1.912 7.377 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 88.185 0.410 7.627 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 87.985 4.326 5.631 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 89.113 1.605 5.538 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 88.757 2.448 7.983 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 87.041 2.224 7.639 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 88.663 3.655 5.855 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 86.916 0.959 4.392 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 88.622 -0.281 6.720 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 87.855 -0.025 8.718 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 84.182 1.335 4.692 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 84.838 2.673 4.336 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 85.285 2.678 2.874 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 84.364 3.591 2.062 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 86.207 3.661 5.677 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 84.155 3.488 4.516 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 86.302 3.040 2.810 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 85.235 1.675 2.479 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 86.092 2.860 5.123 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O 84.664 0.281 4.326 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 84.537 4.796 2.143 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 83.505 3.069 1.371 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C 81.244 -0.181 4.813 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C 82.403 0.099 5.775 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C 81.882 0.328 7.198 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C 80.172 1.512 8.583 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C 80.639 1.220 7.156 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C 82.965 1.009 8.035 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H 82.714 2.230 5.685 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H 83.103 -0.722 5.769 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H 81.630 -0.623 7.645 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H 81.027 1.546 9.242 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H 79.661 2.464 8.607 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H 79.497 0.734 8.907 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H 80.880 2.149 6.658 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H 79.851 0.715 6.618 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H 83.938 0.756 7.640 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H 82.828 2.080 7.996 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H 82.893 0.674 9.059 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N 83.087 1.370 5.401 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O 80.774 -1.295 4.697 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C 80.140 -0.120 1.923 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C 79.654 0.623 3.170 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C 79.183 2.031 2.804 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C 78.658 2.205 5.266 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C 79.121 4.236 4.024 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C 78.470 2.960 6.430 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C 78.934 4.991 5.188 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C 78.983 2.844 4.063 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C 78.608 4.353 6.391 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H 81.175 1.717 4.235 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H 78.852 0.078 3.644 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H 79.927 2.508 2.184 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H 78.250 1.970 2.265 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H 78.553 1.131 5.296 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H 79.373 4.728 3.096 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H 78.219 2.468 7.358 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H 79.040 6.065 5.157 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H 78.378 4.490 8.281 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N 80.782 0.826 4.124 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O 79.365 -0.720 1.204 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O 78.423 5.096 7.538 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C 81.759 -2.303 0.605 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 81.949 -0.790 0.457 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 83.436 -0.437 0.415 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 83.525 -1.214 -1.959 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 82.456 -0.787 -2.968 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 83.828 -0.051 -1.013 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 82.027 0.403 2.250 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 81.460 -0.434 -0.435 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 83.628 0.392 1.079 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 84.018 -1.291 0.726 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 84.426 -1.493 -2.485 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 83.163 -2.057 -1.390 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 81.578 -0.425 -2.451 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 82.844 -0.028 -3.629 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 83.263 0.819 -1.318 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 84.882 0.175 -1.048 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 83.006 -2.395 -4.169 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 81.736 -2.735 -3.098 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 81.449 -1.796 -4.485 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 81.417 -0.086 1.660 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 82.138 -2.022 -3.737 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 81.400 -2.987 -0.333 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C 80.342 -4.650 2.053 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C 81.830 -4.295 1.980 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C 82.519 -4.592 3.313 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H 82.285 -2.259 2.519 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H 82.311 -4.844 1.187 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H 82.194 -3.876 4.054 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H 82.260 -5.589 3.638 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H 83.589 -4.520 3.189 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N 81.997 -2.828 1.775 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O 79.938 -5.744 1.710 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C 77.570 -4.651 1.279 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 78.063 -4.021 2.583 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 77.404 -2.659 2.801 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 79.869 -2.857 2.762 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 77.856 -4.669 3.419 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 78.116 -1.876 2.585 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 76.553 -2.561 2.144 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 77.079 -2.576 3.827 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 79.524 -3.734 2.493 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O 76.888 -5.656 1.282 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C 78.433 -5.732 -1.595 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C 77.467 -4.634 -1.140 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C 77.494 -3.456 -2.114 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C 77.130 -3.945 -3.517 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 76.481 -2.402 -1.664 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H 78.465 -3.259 0.183 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H 76.464 -5.023 -1.059 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H 78.485 -3.025 -2.128 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H 76.148 -4.392 -3.499 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H 77.133 -3.109 -4.201 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H 77.854 -4.677 -3.842 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 75.605 -2.890 -1.265 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 76.925 -1.778 -0.901 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 76.199 -1.790 -2.509 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N 77.913 -4.068 0.163 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O 78.128 -6.522 -2.466 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C 80.259 -8.157 -0.704 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C 80.586 -6.835 -1.402 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C 81.938 -6.300 -0.930 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C 84.377 -6.523 -1.425 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C 82.976 -6.483 -2.038 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H 79.824 -5.142 -0.305 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H 80.592 -6.963 -2.473 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H 81.847 -5.250 -0.690 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H 82.253 -6.843 -0.051 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 82.785 -7.409 -2.561 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 82.912 -5.658 -2.731 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N 79.598 -5.788 -1.008 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O 80.723 -9.210 -1.098 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O 84.742 -7.558 -0.895 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 85.062 -5.515 -1.497 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C 77.876 -10.011 0.425 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C 79.112 -9.363 1.057 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C 78.808 -8.917 2.488 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C 79.748 -8.661 4.787 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C 80.069 -9.053 3.344 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H 79.105 -7.251 0.633 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H 79.943 -10.051 1.054 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H 78.485 -7.886 2.481 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H 78.027 -9.537 2.901 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H 78.073 -9.726 4.854 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H 78.455 -8.883 6.277 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H 80.414 -10.076 3.316 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H 80.837 -8.401 2.959 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N 79.467 -8.110 0.332 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N 78.669 -9.128 5.353 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O 77.678 -11.206 0.510 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O 80.486 -7.920 5.407 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C 76.179 -10.480 -2.166 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 75.821 -9.800 -0.842 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 74.908 -8.599 -1.085 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 74.070 -6.480 -0.064 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 73.764 -8.651 1.133 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 74.697 -7.844 0.227 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 77.222 -8.267 -0.261 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 75.342 -10.499 -0.176 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 75.363 -7.942 -1.812 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 73.954 -8.943 -1.457 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 74.707 -5.927 -0.737 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 73.100 -6.620 -0.518 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 73.958 -5.931 0.860 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 73.954 -9.706 0.998 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 73.943 -8.382 2.165 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 72.737 -8.433 0.878 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 75.650 -7.705 0.718 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 77.044 -9.229 -0.207 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 76.820 -9.901 -3.019 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C 75.001 -12.145 -4.657 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C 76.084 -12.423 -3.611 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C 76.097 -13.906 -3.234 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 76.879 -14.098 -1.934 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H 75.252 -12.155 -1.640 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H 77.051 -12.127 -3.981 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H 76.570 -14.473 -4.020 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 74.529 -14.241 -2.135 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 77.565 -13.274 -1.801 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 76.191 -14.130 -1.102 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 77.433 -15.023 -1.980 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N 75.768 -11.705 -2.342 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O 73.853 -11.916 -4.330 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 74.762 -14.360 -3.058 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C 73.044 -12.642 -6.663 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C 74.346 -11.900 -6.977 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C 74.975 -12.440 -8.262 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 76.127 -11.766 -10.375 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C 75.242 -11.281 -9.225 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H 76.287 -12.349 -6.156 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H 74.164 -10.840 -7.072 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 75.906 -12.935 -8.026 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 74.301 -13.143 -8.725 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 74.304 -10.919 -9.621 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 75.743 -10.483 -8.699 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N 75.357 -12.163 -5.913 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O 71.962 -12.133 -6.877 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 76.898 -12.687 -10.155 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 76.021 -11.209 -11.455 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C 71.110 -13.880 -4.738 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C 71.909 -14.609 -5.822 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C 72.412 -15.957 -5.305 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C 70.101 -16.785 -5.774 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C 71.592 -17.084 -5.937 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H 74.024 -14.229 -5.985 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H 71.307 -14.753 -6.704 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H 73.453 -16.078 -5.568 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H 72.305 -15.995 -4.232 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H 71.833 -17.159 -6.988 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H 71.825 -18.018 -5.446 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N 73.141 -13.838 -6.152 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O 69.906 -14.017 -4.644 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O 69.561 -17.113 -4.731 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O 69.525 -16.232 -6.697 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C 70.474 -11.058 -3.402 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C 71.049 -12.365 -2.847 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C 72.110 -12.076 -1.785 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C 71.946 -11.952 0.705 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C 71.790 -12.863 -0.513 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H 72.740 -13.008 -4.018 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H 70.265 -12.975 -2.428 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H 73.081 -12.370 -2.157 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H 72.116 -11.020 -1.560 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H 72.506 -13.425 1.912 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H 72.427 -11.889 2.630 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H 70.774 -13.228 -0.563 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H 72.468 -13.698 -0.426 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N 71.770 -13.105 -3.922 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N 72.324 -12.464 1.844 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O 69.292 -10.798 -3.302 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O 71.720 -10.760 0.621 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C 69.535 -9.191 -5.371 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C 70.802 -8.948 -4.548 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C 71.934 -8.439 -5.440 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C 73.651 -6.903 -4.469 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C 74.679 -7.436 -5.468 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C 72.251 -6.985 -5.083 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H 72.253 -10.466 -4.057 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H 70.609 -8.241 -3.757 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H 72.814 -9.047 -5.289 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H 71.631 -8.495 -6.475 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H 73.878 -5.873 -4.232 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H 73.684 -7.496 -3.568 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H 74.714 -8.517 -5.427 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H 74.444 -7.103 -6.467 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H 72.213 -6.378 -5.978 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H 71.526 -6.623 -4.371 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H 75.805 -5.964 -4.522 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H 76.463 -7.526 -4.398 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H 76.576 -6.674 -5.859 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N 71.303 -10.236 -3.986 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N 75.978 -6.856 -5.028 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O 68.565 -8.467 -5.264 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C 67.072 -10.456 -6.150 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C 68.329 -10.494 -7.021 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C 68.558 -11.900 -7.576 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C 68.902 -11.813 -9.064 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H 70.327 -10.777 -6.264 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H 68.250 -9.786 -7.831 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H 69.373 -12.369 -7.043 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H 67.661 -12.488 -7.450 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H 70.811 -11.375 -8.742 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H 70.354 -11.472 -10.374 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N 69.536 -10.205 -6.193 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N 70.124 -11.530 -9.423 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O 66.024 -10.010 -6.575 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O 68.049 -12.003 -9.909 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C 65.401 -9.490 -3.951 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C 65.975 -10.905 -4.037 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C 66.499 -11.356 -2.674 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C 65.505 -13.641 -2.489 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C 65.435 -12.203 -1.972 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H 68.021 -11.272 -4.609 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H 65.228 -11.596 -4.393 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H 67.396 -11.944 -2.809 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H 66.723 -10.490 -2.069 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H 65.612 -12.193 -0.907 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H 64.458 -11.795 -2.180 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N 67.167 -10.918 -4.933 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O 64.215 -9.279 -4.112 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O 66.465 -13.959 -3.172 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O 64.597 -14.401 -2.193 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C 65.266 -6.635 -4.984 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C 65.736 -7.114 -3.609 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C 66.939 -6.296 -3.138 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C 65.829 -6.067 -0.886 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C 68.207 -6.531 -0.973 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C 65.879 -6.067 0.513 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C 68.258 -6.532 0.426 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C 66.992 -6.299 -1.629 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C 67.094 -6.301 1.169 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H 67.186 -8.707 -3.576 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H 64.936 -7.044 -2.889 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H 67.846 -6.731 -3.531 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H 66.844 -5.281 -3.492 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H 64.892 -5.887 -1.392 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H 69.105 -6.710 -1.546 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H 64.982 -5.889 1.087 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H 69.194 -6.712 0.932 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H 67.133 -6.302 2.248 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N 66.233 -8.517 -3.700 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O 64.276 -5.943 -5.107 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C 64.075 -6.842 -7.608 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C 65.565 -6.569 -7.389 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C 66.412 -7.420 -8.337 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C 65.650 -8.280 -10.556 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C 66.662 -8.588 -11.662 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C 66.100 -7.036 -9.784 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H 66.765 -7.561 -5.899 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H 65.784 -5.524 -7.535 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H 67.460 -7.246 -8.137 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H 66.184 -8.463 -8.186 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H 65.589 -9.119 -9.878 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H 64.682 -8.099 -10.996 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H 67.159 -7.681 -11.979 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H 67.383 -9.314 -11.321 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H 65.311 -6.298 -9.800 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H 66.985 -6.628 -10.249 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H 65.083 -8.496 -13.014 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H 66.458 -9.299 -13.608 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H 65.449 -10.068 -12.482 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N 65.970 -7.002 -6.021 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N 65.852 -9.156 -12.775 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O 63.352 -6.016 -8.128 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C 61.298 -7.339 -6.612 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C 62.168 -8.323 -7.399 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C 62.009 -9.739 -6.844 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H 64.211 -8.649 -6.797 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H 61.907 -8.305 -8.445 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H 62.938 -10.057 -6.397 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H 61.229 -9.748 -6.098 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H 61.746 -10.412 -7.647 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N 63.610 -7.996 -7.214 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O 60.244 -6.933 -7.059 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C 61.267 -4.557 -5.008 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C 60.924 -5.999 -4.627 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C 61.321 -6.281 -3.177 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H 62.582 -7.294 -5.097 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H 59.870 -6.185 -4.763 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H 62.059 -7.068 -3.153 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H 61.733 -5.385 -2.738 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H 60.448 -6.587 -2.620 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N 61.729 -6.954 -5.442 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O 60.401 -3.718 -5.143 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C 62.032 -2.362 -6.695 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C 62.913 -2.870 -5.552 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C 64.368 -2.975 -6.003 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C 65.451 -0.827 -5.260 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C 64.846 -1.083 -7.593 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 65.945 0.456 -5.528 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 65.339 0.199 -7.863 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C 64.902 -1.594 -6.293 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C 65.888 0.969 -6.829 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H 63.213 -4.947 -5.068 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H 62.838 -2.216 -4.697 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H 64.956 -3.433 -5.220 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H 64.427 -3.578 -6.897 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H 65.492 -1.224 -4.257 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H 64.422 -1.677 -8.389 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 66.367 1.049 -4.731 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H 65.296 0.594 -8.867 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 66.269 1.958 -7.037 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N 62.524 -4.260 -5.181 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O 61.440 -1.305 -6.614 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C 59.670 -2.385 -8.467 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C 61.105 -2.674 -8.918 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C 61.133 -3.854 -9.890 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C 62.520 -3.958 -10.526 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H 62.432 -3.958 -7.806 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H 61.534 -1.804 -9.386 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H 60.912 -4.767 -9.354 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H 60.395 -3.702 -10.663 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N 61.943 -3.110 -7.762 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O 58.914 -1.735 -9.161 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O 62.831 -3.125 -11.362 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O 63.248 -4.869 -10.167 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 57.661 -1.104 -6.661 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C 57.895 -2.607 -6.833 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C 57.798 -3.319 -5.483 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C 56.986 -5.446 -6.523 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C 58.088 -4.812 -5.672 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C 56.391 -3.137 -4.908 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H 59.906 -3.385 -6.767 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H 57.176 -3.024 -7.521 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H 58.519 -2.893 -4.802 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H 56.423 -4.670 -7.020 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H 57.433 -6.096 -7.261 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H 56.328 -6.020 -5.890 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H 59.039 -4.934 -6.167 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H 58.118 -5.296 -4.707 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 55.960 -2.225 -5.295 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 55.772 -3.974 -5.192 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 56.447 -3.079 -3.832 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N 59.285 -2.861 -7.314 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O 56.538 -0.642 -6.628 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C 59.663 1.897 -7.083 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 58.539 1.133 -6.373 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 58.602 1.359 -4.863 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 56.137 1.679 -4.443 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 57.250 -0.233 -3.452 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 54.928 1.276 -3.864 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 56.040 -0.637 -2.872 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 57.298 0.924 -4.237 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 54.880 0.118 -3.079 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H 59.609 -0.727 -6.574 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 57.578 1.445 -6.750 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 59.413 0.780 -4.446 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 58.765 2.407 -4.661 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 56.175 2.573 -5.048 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 58.145 -0.816 -3.292 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 54.032 1.858 -4.023 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 56.003 -1.530 -2.267 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 53.946 -0.193 -2.632 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 58.711 -0.337 -6.548 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O 60.422 2.617 -6.465 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C 60.202 3.310 -10.244 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 60.835 2.476 -9.128 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 61.729 1.381 -9.715 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 63.033 2.001 -10.219 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 62.043 0.348 -8.631 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 59.141 1.170 -8.855 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 61.406 3.104 -8.462 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 61.218 0.901 -10.536 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 63.481 2.589 -9.431 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 63.714 1.216 -10.513 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 62.825 2.634 -11.069 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 62.485 0.842 -7.779 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 61.130 -0.144 -8.329 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 62.735 -0.384 -9.022 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 59.768 1.751 -8.376 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 60.858 3.713 -11.185 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C 58.868 5.757 -11.309 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 58.234 4.369 -11.192 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 56.788 4.480 -10.706 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C 55.750 6.079 -9.092 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 56.398 3.788 -8.338 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 56.775 4.956 -9.253 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 58.421 3.228 -9.378 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 58.266 3.858 -12.141 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 56.255 5.189 -11.323 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 56.311 3.515 -10.772 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H 55.742 6.690 -9.983 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 54.769 5.652 -8.940 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H 56.012 6.688 -8.240 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 56.576 2.855 -8.852 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H 56.997 3.826 -7.441 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 55.352 3.860 -8.075 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 57.755 5.322 -8.985 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 58.926 3.566 -10.144 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O 58.605 6.641 -10.518 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C 61.697 7.298 -11.746 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 60.348 7.287 -12.467 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 59.895 5.230 -12.922 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 60.500 7.478 -13.521 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 59.715 8.054 -12.049 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 59.700 5.956 -12.294 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O 62.419 6.320 -11.745 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C 64.494 8.121 -11.367 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 63.347 8.470 -10.415 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 63.240 7.431 -9.299 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 61.448 9.175 -11.149 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 63.491 9.451 -9.993 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 62.225 7.401 -8.932 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 63.513 6.459 -9.683 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 63.906 7.699 -8.492 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 62.044 8.397 -11.134 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O 65.121 7.087 -11.249 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C 65.514 7.505 -14.165 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 65.880 8.695 -13.275 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 67.092 8.364 -12.404 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 68.524 8.867 -14.389 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 68.308 9.148 -12.901 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 64.256 9.806 -12.391 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 66.086 9.566 -13.877 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 66.883 8.632 -11.379 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 67.300 7.306 -12.464 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 68.137 10.206 -12.755 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 69.184 8.845 -12.348 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 64.774 8.977 -12.313 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O 65.270 7.653 -15.346 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 68.026 7.857 -14.859 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 69.184 9.665 -15.033 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 65.007 3.888 -13.536 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 65.120 5.128 -14.427 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 66.274 4.973 -15.419 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 65.734 4.444 -16.749 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 65.670 6.225 -12.654 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 64.197 5.294 -14.960 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 66.744 5.933 -15.575 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 66.998 4.277 -15.024 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 65.472 6.324 -13.609 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O 64.112 3.081 -13.690 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 65.110 3.397 -16.739 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 65.956 5.097 -17.757 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 66.009 2.982 -10.255 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 65.851 2.538 -11.709 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 66.625 4.388 -12.498 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 64.898 2.041 -11.833 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 66.648 1.855 -11.963 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 65.909 3.728 -12.606 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O 66.774 2.412 -9.501 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 CYS C C 64.004 4.602 -7.827 1.00 . A A . 35 CYS C 1 1
1 525 1 1 35 CYS CA C 65.399 4.473 -8.445 1.00 . A A . 35 CYS CA 1 1
1 526 1 1 35 CYS CB C 66.075 5.842 -8.541 1.00 . A A . 35 CYS CB 1 1
1 527 1 1 35 CYS H H 64.681 4.440 -10.476 1.00 . A A . 35 CYS H 1 1
1 528 1 1 35 CYS HA H 66.010 3.801 -7.863 1.00 . A A . 35 CYS HA 1 1
1 529 1 1 35 CYS HB2 H 65.383 6.556 -8.965 1.00 . A A . 35 CYS HB2 1 1
1 530 1 1 35 CYS HB3 H 66.367 6.169 -7.554 1.00 . A A . 35 CYS HB3 1 1
1 531 1 1 35 CYS HG H 67.514 6.449 -10.223 1.00 . A A . 35 CYS HG 1 1
1 532 1 1 35 CYS N N 65.292 3.995 -9.853 1.00 . A A . 35 CYS N 1 1
1 533 1 1 35 CYS O O 63.022 4.766 -8.523 1.00 . A A . 35 CYS O 1 1
1 534 1 1 35 CYS SG S 67.539 5.722 -9.597 1.00 . A A . 35 CYS SG 1 1
1 535 1 1 36 ILE C C 62.472 5.954 -5.094 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 62.571 4.641 -5.876 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 62.487 3.445 -4.928 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 63.242 2.552 -2.720 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 63.457 3.651 -3.762 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 62.864 2.168 -5.683 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 64.711 4.391 -5.982 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 61.787 4.581 -6.613 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 61.480 3.355 -4.550 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 62.185 2.373 -2.598 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 63.725 1.643 -3.051 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 63.667 2.861 -1.778 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 64.472 3.609 -4.128 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 63.276 4.613 -3.309 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 62.888 2.371 -6.744 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 63.838 1.833 -5.358 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 62.133 1.401 -5.479 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 63.907 4.526 -6.528 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O 63.436 6.679 -4.956 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C 61.431 7.280 -2.328 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C 61.149 7.528 -3.813 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C 59.689 7.933 -4.025 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H 60.546 5.662 -4.708 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H 61.804 8.291 -4.199 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 59.644 8.800 -4.663 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 59.154 7.116 -4.494 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 58.364 8.843 -2.929 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N 61.311 6.262 -4.584 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O 60.971 6.315 -1.750 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O 59.097 8.245 -2.770 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C 61.210 7.679 0.525 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C 62.495 7.961 -0.259 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C 63.115 9.287 0.185 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 64.461 9.483 -0.515 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H 62.545 8.919 -2.190 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H 63.204 7.160 -0.125 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H 63.267 9.275 1.253 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 61.409 10.215 0.298 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 64.599 8.707 -1.253 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 64.478 10.447 -1.000 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 65.256 9.431 0.214 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N 62.184 8.146 -1.706 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O 61.241 7.116 1.601 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 62.241 10.355 -0.159 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 58.308 6.395 0.440 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 58.798 7.820 0.708 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 57.821 8.843 0.127 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 55.970 10.431 0.673 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 56.603 11.825 0.705 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 56.954 9.411 1.250 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 60.082 8.519 -0.875 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 58.918 7.986 1.767 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 58.375 9.644 -0.343 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 57.190 8.363 -0.606 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 55.734 10.166 -0.347 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 55.067 10.435 1.264 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 56.828 12.111 1.724 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 57.495 11.848 0.099 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 56.405 8.608 1.721 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 57.584 9.894 1.982 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 55.006 12.206 -0.575 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 54.949 13.076 0.883 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 56.035 13.536 -0.335 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 60.084 8.066 -0.007 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 55.570 12.729 0.126 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 57.448 5.884 1.130 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C 59.240 3.349 -0.067 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 58.410 4.357 -0.869 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 58.665 4.187 -2.366 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 56.427 5.197 -2.832 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 57.922 5.279 -3.141 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 59.538 6.179 -1.102 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 57.360 4.235 -0.657 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 59.725 4.264 -2.562 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 58.310 3.219 -2.685 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 58.299 6.248 -2.847 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 58.078 5.138 -4.200 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 58.846 5.749 -0.558 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O 58.752 2.312 0.335 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 55.998 4.166 -2.343 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 55.735 6.169 -3.092 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 60.577 2.126 2.127 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 61.352 2.705 0.940 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 62.526 3.554 1.429 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 64.947 3.509 2.047 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 63.592 1.414 2.152 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 63.810 2.724 1.391 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 60.863 4.488 -0.170 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 61.712 1.913 0.302 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 62.636 4.419 0.791 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 62.338 3.877 2.443 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 64.758 4.568 1.946 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 65.006 3.251 3.093 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 65.881 3.264 1.562 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 62.744 1.518 2.812 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 63.406 0.616 1.449 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 64.474 1.185 2.732 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 64.067 2.508 0.364 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 60.490 3.646 0.165 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O 60.724 0.971 2.472 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C 58.300 1.093 3.551 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 58.973 2.417 3.918 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 59.652 3.850 2.461 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 59.637 2.263 4.758 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 58.217 3.139 4.185 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 59.755 2.921 2.755 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O 58.597 0.057 4.113 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C 57.709 -1.184 1.739 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 56.695 -0.138 2.214 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 55.771 0.271 1.067 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 53.420 1.107 1.191 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 52.350 0.756 0.154 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 54.328 -0.103 1.415 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 57.165 1.965 2.176 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 56.113 -0.524 3.035 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 55.840 1.339 0.913 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 56.067 -0.244 0.166 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 52.944 1.377 2.123 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 54.007 1.938 0.831 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 52.310 1.516 -0.615 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 52.548 -0.212 -0.279 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 54.006 -0.918 0.783 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 54.274 -0.406 2.449 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 51.035 1.527 1.573 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 50.271 0.778 0.258 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 51.015 -0.168 1.457 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 57.392 1.119 2.614 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 51.071 0.721 0.918 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 57.497 -2.372 1.872 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C 60.598 -2.321 1.879 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 59.828 -1.724 0.697 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 60.759 -0.903 -0.197 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 62.075 -1.655 -0.401 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 60.090 -0.676 -1.555 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 58.961 0.209 1.080 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 59.360 -2.506 0.120 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 60.959 0.050 0.271 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 62.546 -1.821 0.556 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 61.877 -2.606 -0.876 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 62.730 -1.070 -1.029 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 59.545 -1.564 -1.840 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 59.408 0.158 -1.484 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 60.844 -0.462 -2.297 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 58.807 -0.752 1.182 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O 61.042 -3.451 1.836 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C 60.664 -3.146 4.847 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C 61.505 -2.096 4.115 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C 61.739 -0.877 5.009 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C 65.846 -0.631 5.019 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C 63.156 -0.347 4.787 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H 60.398 -0.660 2.949 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H 62.450 -2.515 3.810 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 61.022 -0.108 4.762 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 61.621 -1.161 6.044 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 65.624 0.378 4.701 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 66.595 -0.605 5.794 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 66.218 -1.204 4.181 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 63.380 -0.349 3.729 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 63.227 0.661 5.167 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N 60.762 -1.570 2.934 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O 61.149 -4.197 5.215 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S 64.340 -1.406 5.656 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C 58.062 -4.935 4.798 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 58.538 -3.852 5.769 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 57.353 -3.034 6.283 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 55.136 -2.747 5.164 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 56.623 -2.391 5.102 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 53.673 -3.480 3.379 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 59.035 -2.015 4.757 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 59.067 -4.294 6.599 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 56.673 -3.683 6.817 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 57.709 -2.261 6.946 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 54.936 -3.373 6.024 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 54.536 -1.851 5.200 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 55.589 -3.990 3.465 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 56.741 -1.318 5.148 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 57.041 -2.760 4.177 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 52.802 -4.334 4.967 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 51.745 -3.948 3.650 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 54.265 -2.624 1.670 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 52.573 -2.980 1.782 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 59.407 -2.869 5.061 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 54.868 -3.492 3.902 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 52.661 -3.958 4.051 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 53.489 -2.990 2.184 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 57.347 -5.845 5.170 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C 58.785 -7.181 2.787 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C 58.022 -5.872 2.563 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C 58.368 -5.275 1.199 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C 56.724 -5.397 -1.961 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C 57.127 -4.607 0.604 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H 59.029 -4.105 3.276 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H 56.959 -6.039 2.631 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 59.152 -4.540 1.318 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 58.706 -6.058 0.538 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 57.300 -4.484 -1.913 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 57.340 -6.189 -2.353 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 55.869 -5.256 -2.608 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 56.527 -4.188 1.399 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 57.430 -3.820 -0.071 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N 58.453 -4.846 3.556 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O 58.252 -8.258 2.616 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S 56.155 -5.836 -0.301 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C 60.832 -8.680 4.896 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 60.824 -8.335 3.405 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 62.236 -8.000 2.922 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 61.995 -7.828 0.440 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 64.001 -8.943 1.426 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 62.498 -8.703 1.588 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 60.443 -6.216 3.303 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 60.422 -9.154 2.830 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 62.327 -6.931 2.789 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 62.956 -8.336 3.651 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 62.109 -6.787 0.705 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 62.568 -8.036 -0.451 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 60.952 -8.040 0.255 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 64.543 -8.075 1.770 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 64.294 -9.804 2.007 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 64.227 -9.118 0.384 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 61.978 -9.651 1.573 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 60.030 -7.094 3.169 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O 61.088 -9.804 5.282 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C 61.005 -6.751 7.961 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 60.543 -7.996 7.202 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 60.349 -6.823 5.405 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 59.541 -8.256 7.512 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 61.211 -8.815 7.421 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 60.553 -7.722 5.737 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O 60.303 -6.229 8.803 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C 61.583 -4.003 8.480 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 62.690 -5.058 8.375 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 63.838 -4.547 7.506 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 65.916 -4.833 8.865 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 65.075 -5.419 7.728 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 62.735 -6.706 6.987 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 63.057 -5.318 9.355 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 63.549 -4.589 6.466 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 64.066 -3.526 7.774 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 67.066 -3.763 7.651 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 67.428 -3.624 9.304 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 64.766 -6.422 7.988 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 65.664 -5.445 6.825 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 62.183 -6.270 7.669 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 66.883 -4.004 8.584 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 61.038 -3.559 7.489 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 65.688 -5.132 10.021 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 60.721 -1.372 10.626 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 60.179 -2.574 9.847 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 59.079 -3.278 10.642 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 59.599 -3.622 12.039 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 61.701 -3.969 10.463 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 59.798 -2.261 8.886 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 58.222 -2.625 10.726 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 58.792 -4.186 10.133 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 58.441 -2.295 12.953 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 59.453 -3.199 13.973 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 61.248 -3.599 9.676 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 59.125 -2.986 13.074 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 60.276 -1.088 11.720 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 60.448 -4.479 12.188 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 61.347 1.676 10.623 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 62.297 0.475 10.671 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 63.539 0.729 9.822 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 62.256 -0.998 8.715 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 63.226 0.133 8.486 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 62.582 0.254 11.687 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 63.719 1.791 9.730 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 64.397 0.237 10.253 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 61.490 -1.000 7.952 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 62.774 -1.944 8.739 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 62.778 0.882 7.846 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 64.127 -0.249 8.032 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 61.675 -0.709 10.030 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O 60.371 1.681 9.899 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C 61.162 4.870 10.289 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 60.742 3.896 11.395 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 60.945 4.529 12.772 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 62.402 4.971 12.921 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 62.418 2.669 11.968 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 59.710 3.606 11.271 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 60.714 3.806 13.539 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 59.349 5.400 13.460 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 62.760 5.352 11.975 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 62.467 5.747 13.669 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 63.005 4.128 13.222 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 61.627 2.695 11.391 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 62.312 4.907 9.897 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 60.090 5.655 12.906 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 61.276 7.804 9.301 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 60.472 6.622 8.753 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 59.076 7.065 8.323 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 58.802 5.638 10.251 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 58.204 6.807 9.511 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 60.985 6.161 7.925 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 59.077 8.119 8.077 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 58.737 6.480 7.482 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 58.727 5.789 11.318 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 58.321 4.718 9.960 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 58.184 7.679 10.149 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 57.205 6.559 9.189 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 60.207 5.630 9.826 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O 61.969 8.487 8.573 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C 63.455 8.958 11.028 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 61.948 9.194 11.170 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 61.547 9.216 12.645 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 59.423 9.613 13.901 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 60.369 10.174 12.838 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 60.625 7.492 11.151 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 61.665 10.120 10.696 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 61.257 8.222 12.955 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 62.382 9.551 13.241 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 60.739 11.138 13.157 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 59.836 10.284 11.906 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 61.190 8.054 10.579 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O 64.227 9.887 10.891 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 58.720 8.663 13.597 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 59.417 10.142 15.000 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 65.709 7.239 9.459 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 65.337 7.435 10.931 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 65.555 6.141 11.715 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 67.441 5.194 13.054 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 66.521 6.402 12.872 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 63.241 6.989 11.175 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 65.920 8.231 11.365 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 64.610 5.792 12.105 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 65.974 5.390 11.062 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 67.115 7.278 12.653 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 65.960 6.566 13.780 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 63.879 7.725 11.063 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O 66.798 7.573 9.034 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 67.777 4.575 12.058 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 67.793 4.907 14.186 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 65.289 7.823 6.519 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 65.120 6.479 7.235 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 63.909 5.726 6.684 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 62.521 3.699 7.134 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 64.864 3.450 6.307 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 63.933 4.283 7.191 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 63.944 6.434 9.040 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 66.009 5.879 7.124 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 63.002 6.211 7.016 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 63.944 5.728 5.605 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 61.836 4.447 6.763 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 62.511 2.843 6.475 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 62.218 3.393 8.125 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 65.010 3.952 5.363 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 65.817 3.330 6.803 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 64.424 2.479 6.135 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 64.289 4.266 8.211 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 64.815 6.698 8.678 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 66.194 8.005 5.729 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C 65.888 10.737 6.454 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 64.540 10.093 6.120 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 63.390 10.923 6.692 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 61.764 11.017 4.797 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 62.804 11.809 5.591 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 63.702 8.596 7.428 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 64.424 9.989 5.052 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 62.623 10.263 7.071 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 63.759 11.545 7.494 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 62.918 10.839 3.190 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 61.387 10.117 3.067 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 62.335 12.675 6.037 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 63.593 12.129 4.928 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 64.425 8.764 6.788 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 62.046 10.625 3.584 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 66.643 11.108 5.576 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 60.683 10.752 5.283 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 68.641 10.849 7.305 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 67.500 11.490 8.100 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 67.652 11.196 9.593 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 66.942 13.369 10.598 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 68.135 12.454 10.316 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 65.577 10.565 8.408 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 67.474 12.555 7.934 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 66.700 10.888 9.998 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 68.375 10.405 9.730 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 68.605 12.175 11.248 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 68.847 12.976 9.695 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 66.198 10.871 7.714 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O 69.416 11.525 6.658 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 66.027 12.925 11.271 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 66.965 14.499 10.138 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 69.880 9.373 5.153 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C 69.837 8.864 6.596 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C 69.469 7.381 6.631 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C 69.055 4.583 8.990 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C 70.245 6.686 7.751 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H 68.112 9.023 7.877 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H 70.788 9.020 7.081 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 68.408 7.278 6.810 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 69.720 6.925 5.685 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 68.410 5.431 9.153 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 68.451 3.704 8.809 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 69.673 4.429 9.864 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 71.284 6.977 7.703 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 69.834 6.974 8.707 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N 68.748 9.549 7.350 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O 70.909 9.796 4.664 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S 70.113 4.892 7.555 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C 69.356 11.221 2.972 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 68.744 9.819 3.059 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 67.263 9.847 2.678 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 65.461 8.158 3.060 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 66.794 8.425 2.360 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 67.062 10.734 1.447 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 67.950 8.993 4.884 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 69.277 9.135 2.417 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 66.688 10.242 3.503 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 65.169 9.030 3.625 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 64.704 7.939 2.320 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 65.566 7.316 3.726 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 66.670 8.318 1.292 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 67.530 7.717 2.710 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 67.494 11.707 1.630 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 67.544 10.281 0.594 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 66.006 10.842 1.250 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 68.770 9.337 4.469 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 70.189 11.493 2.131 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C 71.040 13.433 3.741 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 69.511 13.492 3.800 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 69.049 14.143 5.103 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 68.384 15.486 4.795 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 68.277 11.872 4.507 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 69.121 14.036 2.955 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 68.340 13.494 5.598 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 69.900 14.305 5.747 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 68.950 12.111 3.836 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 71.676 14.220 3.069 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 67.415 15.487 4.052 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 68.854 16.489 5.305 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 73.565 11.550 3.219 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 73.119 12.388 4.418 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 73.481 11.684 5.727 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 73.018 11.582 8.180 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 72.763 12.368 6.892 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 71.101 11.875 4.970 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 73.572 13.367 4.388 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 73.178 10.649 5.674 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 74.548 11.739 5.883 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 73.136 13.375 7.004 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 71.702 12.397 6.695 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 71.633 12.502 4.437 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O 74.682 11.660 2.751 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 73.862 10.701 8.154 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 72.365 11.874 9.167 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 72.871 10.644 0.244 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 73.073 9.865 1.546 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 72.125 8.667 1.608 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 72.221 7.871 0.306 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 72.517 7.770 2.785 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 71.806 10.638 3.108 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 74.094 9.531 1.632 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 71.111 9.017 1.742 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H 72.021 8.524 -0.531 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 73.215 7.456 0.211 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H 71.497 7.070 0.319 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 73.591 7.772 2.897 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 72.060 8.141 3.689 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 72.177 6.761 2.597 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 72.700 10.711 2.716 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O 73.690 10.594 -0.654 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C 71.949 13.605 -0.913 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 71.538 12.144 -1.114 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 70.031 12.038 -1.353 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 69.743 10.864 -2.291 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 71.140 11.390 0.866 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 72.073 11.712 -1.944 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 69.526 11.880 -0.411 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 69.672 12.951 -1.804 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 71.787 11.363 0.132 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 71.119 14.489 -0.833 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 70.668 10.122 -2.579 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 68.604 10.726 -2.703 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 72.967 16.204 -1.608 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 73.688 15.268 -0.634 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 75.189 15.235 -0.931 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C 75.517 17.478 -1.983 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C 75.779 16.633 -0.736 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 73.879 13.138 -0.898 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 73.521 15.583 0.384 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 75.672 14.541 -0.258 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 75.347 14.919 -1.951 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H 75.318 17.102 0.122 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 76.844 16.555 -0.575 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 73.225 13.865 -0.830 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 72.757 17.368 -1.327 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O 76.064 17.149 -3.024 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O 74.773 18.440 -1.878 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 70.372 16.558 -3.472 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 71.880 16.566 -3.743 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 72.185 15.936 -5.102 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 71.786 14.460 -5.081 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 72.766 14.765 -2.961 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 72.264 17.574 -3.710 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 71.626 16.450 -5.871 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 73.241 16.018 -5.308 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 72.588 15.706 -2.753 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 69.589 17.074 -4.244 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 71.382 13.992 -4.028 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 71.889 13.823 -6.116 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 67.734 15.345 -3.237 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 68.506 15.936 -2.057 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 70.609 15.567 -1.768 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 68.350 15.323 -1.180 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 68.152 16.937 -1.864 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 69.961 15.976 -2.378 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 66.639 15.769 -3.548 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 66.229 13.196 -4.609 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 67.584 13.750 -5.055 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 68.498 12.619 -5.522 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H 69.175 14.036 -3.629 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 67.456 14.472 -5.846 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 67.903 11.770 -5.813 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 69.079 12.955 -6.371 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 69.605 11.324 -4.585 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 68.292 14.366 -3.895 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 65.316 13.051 -5.399 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O 69.360 12.243 -4.458 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 64.506 11.004 -3.536 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 64.794 12.342 -2.854 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 66.837 13.011 -2.729 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 64.850 12.199 -1.784 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 64.000 13.037 -3.083 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 66.089 12.886 -3.349 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 63.372 10.579 -3.637 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C 66.559 8.153 -4.561 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C 65.306 9.024 -4.679 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 65.032 9.373 -6.144 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 63.605 9.903 -6.286 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 66.430 10.696 -3.913 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H 64.453 8.519 -4.255 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 65.144 8.488 -6.751 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 66.840 10.011 -6.464 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 62.908 9.172 -5.904 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 63.505 10.822 -5.725 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 63.393 10.093 -7.328 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 65.523 10.335 -4.005 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 67.654 8.576 -4.878 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 65.954 10.364 -6.573 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 67.559 4.939 -5.029 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 67.594 6.041 -3.973 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 67.504 5.422 -2.573 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 68.090 6.390 -1.552 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 66.045 5.120 -2.215 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 65.517 6.620 -3.862 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 68.504 6.612 -4.060 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 68.074 4.502 -2.557 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 67.743 7.390 -1.767 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 67.773 6.103 -0.560 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 69.168 6.360 -1.608 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 65.532 4.742 -3.086 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 66.013 4.382 -1.428 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 65.563 6.027 -1.878 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 66.408 6.939 -4.108 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 66.513 4.555 -5.514 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C 69.327 2.065 -5.744 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 68.749 3.326 -6.388 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 69.674 3.841 -7.491 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C 71.027 4.221 -6.887 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 69.530 4.736 -4.964 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 67.766 3.134 -6.786 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 69.814 3.069 -8.233 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 69.232 4.711 -7.954 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 68.702 4.417 -5.377 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O 69.633 2.046 -4.569 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O 71.313 3.768 -5.792 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 71.753 4.960 -7.530 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C 71.417 0.031 -5.309 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C 70.033 -0.238 -5.906 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C 70.130 -1.218 -7.074 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C 69.946 -3.042 -5.345 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C 68.907 -3.378 -7.509 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C 69.501 -4.305 -4.935 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C 68.462 -4.642 -7.100 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C 69.650 -2.580 -6.631 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C 68.760 -5.104 -5.813 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H 69.223 1.041 -7.441 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H 69.368 -0.624 -5.150 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H 69.516 -0.867 -7.890 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H 71.158 -1.289 -7.399 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H 70.518 -2.425 -4.668 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H 68.679 -3.022 -8.502 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H 69.730 -4.662 -3.942 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H 67.891 -5.258 -7.777 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H 68.416 -6.078 -5.497 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N 69.477 1.012 -6.494 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O 71.919 -0.737 -4.512 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C 73.246 2.163 -3.796 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C 73.385 1.431 -5.132 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C 74.041 2.337 -6.175 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 75.534 2.468 -5.870 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H 71.615 1.724 -6.326 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H 73.964 0.529 -5.011 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H 73.909 1.908 -7.158 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H 73.582 3.314 -6.143 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N 72.036 1.116 -5.684 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O 74.026 1.968 -2.885 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 75.867 2.682 -4.716 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O 76.320 2.350 -6.795 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C 71.197 2.937 -1.431 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C 72.065 3.750 -2.395 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 71.356 5.043 -2.796 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 73.055 6.813 -3.268 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 72.156 5.745 -3.894 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H 71.638 3.147 -4.419 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H 73.019 3.977 -1.945 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 70.366 4.810 -3.164 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 71.279 5.692 -1.938 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 72.766 5.019 -4.414 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 71.479 6.211 -4.593 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N 72.256 3.005 -3.672 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O 71.561 2.710 -0.295 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 73.998 6.443 -2.590 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 72.783 7.984 -3.478 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C 69.956 0.603 -0.273 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C 69.160 1.705 -0.979 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C 68.110 1.094 -1.906 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C 66.683 0.468 0.074 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C 67.105 -1.201 -1.633 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C 65.913 -0.457 0.789 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C 66.335 -2.128 -0.917 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C 67.278 0.096 -1.137 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C 65.739 -1.754 0.293 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H 69.771 2.695 -2.794 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H 68.682 2.346 -0.256 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H 67.471 1.876 -2.291 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H 68.601 0.594 -2.728 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H 66.817 1.470 0.457 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H 67.565 -1.489 -2.567 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H 65.453 -0.170 1.723 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H 66.200 -3.128 -1.300 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H 65.145 -2.468 0.845 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N 70.050 2.499 -1.873 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O 69.831 0.402 0.919 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C 72.286 -0.689 0.884 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C 71.565 -1.208 -0.364 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C 72.574 -1.634 -1.431 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C 73.268 -3.506 -2.933 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C 71.992 -3.991 -0.842 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C 72.173 -3.000 -1.993 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H 70.853 0.058 -1.959 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H 70.926 -2.038 -0.111 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H 72.584 -0.904 -2.229 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H 73.557 -1.702 -0.991 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H 74.102 -2.820 -2.920 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H 73.599 -4.482 -2.607 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H 72.876 -3.577 -3.937 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H 72.221 -3.503 0.094 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H 70.970 -4.340 -0.824 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H 72.657 -4.831 -0.982 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H 71.245 -2.906 -2.539 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N 70.768 -0.116 -0.998 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O 72.239 -1.296 1.935 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C 72.703 1.172 3.129 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 73.673 0.981 1.960 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 74.222 2.330 1.495 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 74.975 3.001 2.645 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 75.176 2.109 0.320 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 72.978 0.904 -0.078 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 74.485 0.332 2.246 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 73.403 2.962 1.183 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 74.393 2.921 3.551 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 75.928 2.512 2.785 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 75.134 4.043 2.411 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 74.785 1.330 -0.318 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 75.270 3.024 -0.245 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 76.145 1.816 0.694 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 72.952 0.428 0.778 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 73.038 0.935 4.273 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C 70.142 0.469 4.589 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C 70.510 1.808 3.942 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C 69.292 2.427 3.258 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 68.328 5.714 1.712 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C 69.260 3.931 3.533 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H 71.256 1.785 1.919 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H 70.903 2.488 4.681 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 69.352 2.256 2.193 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H 68.392 1.973 3.645 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 69.068 6.371 2.151 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 68.782 5.127 0.926 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 67.527 6.305 1.299 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 69.381 4.106 4.592 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H 70.062 4.413 2.995 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N 71.504 1.599 2.849 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O 69.961 0.378 5.787 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S 67.673 4.610 2.987 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C 70.815 -2.434 5.240 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C 69.667 -1.899 4.380 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C 69.439 -2.803 3.169 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C 68.344 -5.311 4.263 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C 67.936 -2.977 2.938 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H 70.175 -0.475 2.843 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H 68.762 -1.827 4.962 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H 69.889 -2.355 2.295 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H 69.887 -3.768 3.351 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H 68.762 -5.396 3.270 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H 69.136 -5.167 4.984 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H 67.804 -6.213 4.502 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H 67.468 -2.006 2.869 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H 67.773 -3.522 2.020 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N 70.027 -0.569 3.807 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O 70.611 -2.898 6.345 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S 67.215 -3.896 4.320 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C 73.453 -1.951 6.724 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C 73.180 -2.878 5.536 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C 74.360 -2.860 4.565 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C 73.962 -3.551 3.260 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C 74.754 -1.411 4.274 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H 72.164 -1.995 3.852 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H 72.996 -3.885 5.875 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H 75.197 -3.381 5.007 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H 73.091 -4.167 3.429 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H 73.734 -2.806 2.513 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H 74.778 -4.169 2.916 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H 74.987 -0.907 5.201 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H 75.620 -1.395 3.628 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H 73.933 -0.906 3.786 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N 72.021 -2.373 4.744 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O 74.148 -2.308 7.655 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C 72.025 0.068 8.861 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C 73.147 0.186 7.824 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C 73.140 1.572 7.180 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C 75.149 2.636 8.218 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C 73.619 2.610 8.197 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 76.227 3.249 10.298 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H 72.359 -0.493 5.937 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H 74.105 -0.001 8.283 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H 73.799 1.573 6.324 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H 72.137 1.816 6.864 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H 75.537 1.657 8.464 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H 75.534 2.966 7.265 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 75.188 4.546 9.211 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H 73.245 3.585 7.917 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H 73.252 2.351 9.178 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 77.769 2.641 9.174 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 77.970 2.459 10.884 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 74.855 3.769 11.660 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 76.322 3.098 12.291 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N 72.914 -0.763 6.698 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 75.501 3.620 9.278 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 77.414 2.744 10.103 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 75.766 3.382 11.511 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O 72.114 0.604 9.947 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 CYS C C 70.029 -2.050 10.330 1.00 . A A . 84 CYS C 1 1
1 1280 1 1 84 CYS CA C 69.847 -0.775 9.503 1.00 . A A . 84 CYS CA 1 1
1 1281 1 1 84 CYS CB C 68.589 -0.871 8.639 1.00 . A A . 84 CYS CB 1 1
1 1282 1 1 84 CYS H H 70.918 -1.052 7.652 1.00 . A A . 84 CYS H 1 1
1 1283 1 1 84 CYS HA H 69.787 0.088 10.146 1.00 . A A . 84 CYS HA 1 1
1 1284 1 1 84 CYS HB2 H 68.663 -0.175 7.817 1.00 . A A . 84 CYS HB2 1 1
1 1285 1 1 84 CYS HB3 H 68.493 -1.875 8.254 1.00 . A A . 84 CYS HB3 1 1
1 1286 1 1 84 CYS HG H 67.310 0.359 10.096 1.00 . A A . 84 CYS HG 1 1
1 1287 1 1 84 CYS N N 70.971 -0.627 8.533 1.00 . A A . 84 CYS N 1 1
1 1288 1 1 84 CYS O O 69.840 -2.055 11.531 1.00 . A A . 84 CYS O 1 1
1 1289 1 1 84 CYS SG S 67.137 -0.469 9.643 1.00 . A A . 84 CYS SG 1 1
1 1290 1 1 85 MET C C 71.916 -4.375 11.210 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C 70.588 -4.406 10.450 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C 70.608 -5.498 9.380 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C 71.144 -6.867 6.288 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C 71.688 -5.179 8.344 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H 70.541 -3.107 8.730 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H 69.767 -4.572 11.129 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H 70.820 -6.451 9.842 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H 69.645 -5.541 8.891 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H 70.795 -5.886 6.008 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H 71.626 -7.332 5.439 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H 70.305 -7.469 6.607 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H 71.263 -4.577 7.555 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H 72.492 -4.635 8.819 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N 70.394 -3.132 9.698 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O 72.492 -3.328 11.430 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S 72.331 -6.721 7.647 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C 74.735 -6.364 11.588 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C 73.697 -5.547 12.361 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C 73.368 -6.219 13.695 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C 71.728 -8.060 14.097 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C 71.963 -8.855 15.383 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C 73.075 -7.702 13.463 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H 71.927 -6.349 11.429 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H 74.058 -4.545 12.532 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H 74.210 -6.117 14.365 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H 72.501 -5.747 14.132 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H 71.187 -7.154 14.326 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H 71.153 -8.658 13.406 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H 72.554 -9.736 15.176 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H 72.449 -8.239 16.123 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H 73.039 -7.901 12.401 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H 73.852 -8.298 13.915 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H 70.065 -9.640 15.056 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H 70.679 -9.940 16.611 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H 70.109 -8.394 16.209 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N 72.406 -5.515 11.615 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N 70.601 -9.236 15.850 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O 74.671 -6.483 10.380 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C 77.583 -6.836 10.675 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C 76.734 -7.734 11.577 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C 75.955 -8.750 10.741 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C 76.340 -10.167 11.170 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H 75.726 -6.817 13.247 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H 77.356 -8.247 12.293 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H 74.894 -8.603 10.892 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H 76.192 -8.616 9.697 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N 75.692 -6.926 12.274 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O 77.072 -6.122 9.834 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O 77.379 -10.635 10.735 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O 75.589 -10.760 11.928 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C 79.158 -4.609 9.850 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C 79.757 -6.011 9.992 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C 79.802 -6.715 8.636 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C 80.592 -8.019 8.764 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H 79.270 -7.446 11.524 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H 80.749 -5.957 10.413 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H 78.795 -6.932 8.310 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H 80.284 -6.074 7.913 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N 78.877 -6.864 10.841 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O 79.070 -4.068 8.767 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O 81.528 -8.048 9.545 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O 80.247 -8.967 8.076 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C 77.054 -2.610 9.795 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C 78.150 -2.653 10.865 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C 79.310 -1.739 10.479 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H 78.822 -4.473 11.803 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H 77.753 -2.362 11.825 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H 80.217 -2.088 10.945 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H 79.434 -1.751 9.404 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H 79.444 -0.304 11.785 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N 78.743 -4.020 10.938 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O 77.358 -2.225 8.679 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OXT O 75.929 -2.963 10.113 1.00 . A A . 89 SER OXT 1 1
1 1364 1 1 89 SER OG O 79.036 -0.417 10.924 1.00 . A A . 89 SER OG 1 1
2 1365 1 1 1 MET C C 85.852 5.430 -2.311 1.00 . A A . 1 MET C 1 1
2 1366 1 1 1 MET CA C 86.954 4.553 -2.911 1.00 . A A . 1 MET CA 1 1
2 1367 1 1 1 MET CB C 86.423 3.147 -3.201 1.00 . A A . 1 MET CB 1 1
2 1368 1 1 1 MET CE C 88.775 3.538 -5.802 1.00 . A A . 1 MET CE 1 1
2 1369 1 1 1 MET CG C 86.364 2.924 -4.713 1.00 . A A . 1 MET CG 1 1
2 1370 1 1 1 MET H1 H 87.653 4.342 -0.959 1.00 . A A . 1 MET H1 1 1
2 1371 1 1 1 MET H2 H 88.530 3.450 -2.111 1.00 . A A . 1 MET H2 1 1
2 1372 1 1 1 MET H3 H 88.738 5.130 -2.003 1.00 . A A . 1 MET H3 1 1
2 1373 1 1 1 MET HA H 87.337 4.996 -3.816 1.00 . A A . 1 MET HA 1 1
2 1374 1 1 1 MET HB2 H 87.081 2.417 -2.754 1.00 . A A . 1 MET HB2 1 1
2 1375 1 1 1 MET HB3 H 85.433 3.044 -2.784 1.00 . A A . 1 MET HB3 1 1
2 1376 1 1 1 MET HE1 H 88.081 4.289 -6.141 1.00 . A A . 1 MET HE1 1 1
2 1377 1 1 1 MET HE2 H 89.350 3.931 -4.974 1.00 . A A . 1 MET HE2 1 1
2 1378 1 1 1 MET HE3 H 89.437 3.270 -6.613 1.00 . A A . 1 MET HE3 1 1
2 1379 1 1 1 MET HG2 H 85.500 2.322 -4.954 1.00 . A A . 1 MET HG2 1 1
2 1380 1 1 1 MET HG3 H 86.288 3.878 -5.215 1.00 . A A . 1 MET HG3 1 1
2 1381 1 1 1 MET N N 88.051 4.354 -1.921 1.00 . A A . 1 MET N 1 1
2 1382 1 1 1 MET O O 85.701 6.582 -2.662 1.00 . A A . 1 MET O 1 1
2 1383 1 1 1 MET SD S 87.865 2.072 -5.257 1.00 . A A . 1 MET SD 1 1
2 1384 1 1 2 ASP C C 83.967 5.471 0.731 1.00 . A A . 2 ASP C 1 1
2 1385 1 1 2 ASP CA C 83.987 5.693 -0.783 1.00 . A A . 2 ASP CA 1 1
2 1386 1 1 2 ASP CB C 82.700 5.169 -1.419 1.00 . A A . 2 ASP CB 1 1
2 1387 1 1 2 ASP CG C 82.549 5.753 -2.825 1.00 . A A . 2 ASP CG 1 1
2 1388 1 1 2 ASP H H 85.217 3.959 -1.136 1.00 . A A . 2 ASP H 1 1
2 1389 1 1 2 ASP HA H 84.112 6.741 -1.010 1.00 . A A . 2 ASP HA 1 1
2 1390 1 1 2 ASP HB2 H 82.741 4.092 -1.479 1.00 . A A . 2 ASP HB2 1 1
2 1391 1 1 2 ASP HB3 H 81.854 5.465 -0.817 1.00 . A A . 2 ASP HB3 1 1
2 1392 1 1 2 ASP N N 85.079 4.892 -1.406 1.00 . A A . 2 ASP N 1 1
2 1393 1 1 2 ASP O O 84.560 6.217 1.486 1.00 . A A . 2 ASP O 1 1
2 1394 1 1 2 ASP OD1 O 83.502 5.676 -3.582 1.00 . A A . 2 ASP OD1 1 1
2 1395 1 1 2 ASP OD2 O 81.483 6.269 -3.120 1.00 . A A . 2 ASP OD2 1 1
2 1396 1 1 3 ASP C C 82.993 2.691 2.898 1.00 . A A . 3 ASP C 1 1
2 1397 1 1 3 ASP CA C 83.235 4.181 2.646 1.00 . A A . 3 ASP CA 1 1
2 1398 1 1 3 ASP CB C 82.055 5.010 3.156 1.00 . A A . 3 ASP CB 1 1
2 1399 1 1 3 ASP CG C 82.487 5.810 4.386 1.00 . A A . 3 ASP CG 1 1
2 1400 1 1 3 ASP H H 82.820 3.860 0.555 1.00 . A A . 3 ASP H 1 1
2 1401 1 1 3 ASP HA H 84.145 4.503 3.124 1.00 . A A . 3 ASP HA 1 1
2 1402 1 1 3 ASP HB2 H 81.730 5.689 2.380 1.00 . A A . 3 ASP HB2 1 1
2 1403 1 1 3 ASP HB3 H 81.241 4.352 3.424 1.00 . A A . 3 ASP HB3 1 1
2 1404 1 1 3 ASP N N 83.291 4.450 1.180 1.00 . A A . 3 ASP N 1 1
2 1405 1 1 3 ASP O O 82.891 1.905 1.977 1.00 . A A . 3 ASP O 1 1
2 1406 1 1 3 ASP OD1 O 82.400 5.273 5.478 1.00 . A A . 3 ASP OD1 1 1
2 1407 1 1 3 ASP OD2 O 82.896 6.946 4.215 1.00 . A A . 3 ASP OD2 1 1
2 1408 1 1 4 ILE C C 81.455 0.350 3.650 1.00 . A A . 4 ILE C 1 1
2 1409 1 1 4 ILE CA C 82.661 0.856 4.442 1.00 . A A . 4 ILE CA 1 1
2 1410 1 1 4 ILE CB C 82.375 0.802 5.944 1.00 . A A . 4 ILE CB 1 1
2 1411 1 1 4 ILE CD1 C 80.759 1.470 7.729 1.00 . A A . 4 ILE CD1 1 1
2 1412 1 1 4 ILE CG1 C 80.995 1.406 6.220 1.00 . A A . 4 ILE CG1 1 1
2 1413 1 1 4 ILE CG2 C 83.438 1.602 6.697 1.00 . A A . 4 ILE CG2 1 1
2 1414 1 1 4 ILE H H 82.982 2.947 4.866 1.00 . A A . 4 ILE H 1 1
2 1415 1 1 4 ILE HA H 83.538 0.270 4.212 1.00 . A A . 4 ILE HA 1 1
2 1416 1 1 4 ILE HB H 82.393 -0.225 6.277 1.00 . A A . 4 ILE HB 1 1
2 1417 1 1 4 ILE HD11 H 81.579 1.994 8.200 1.00 . A A . 4 ILE HD11 1 1
2 1418 1 1 4 ILE HD12 H 79.836 1.994 7.927 1.00 . A A . 4 ILE HD12 1 1
2 1419 1 1 4 ILE HD13 H 80.697 0.468 8.127 1.00 . A A . 4 ILE HD13 1 1
2 1420 1 1 4 ILE HG12 H 80.948 2.403 5.804 1.00 . A A . 4 ILE HG12 1 1
2 1421 1 1 4 ILE HG13 H 80.235 0.790 5.764 1.00 . A A . 4 ILE HG13 1 1
2 1422 1 1 4 ILE HG21 H 84.384 1.517 6.183 1.00 . A A . 4 ILE HG21 1 1
2 1423 1 1 4 ILE HG22 H 83.143 2.639 6.741 1.00 . A A . 4 ILE HG22 1 1
2 1424 1 1 4 ILE HG23 H 83.537 1.213 7.700 1.00 . A A . 4 ILE HG23 1 1
2 1425 1 1 4 ILE N N 82.899 2.296 4.137 1.00 . A A . 4 ILE N 1 1
2 1426 1 1 4 ILE O O 81.309 -0.831 3.402 1.00 . A A . 4 ILE O 1 1
2 1427 1 1 5 TYR C C 79.812 0.025 1.235 1.00 . A A . 5 TYR C 1 1
2 1428 1 1 5 TYR CA C 79.388 0.818 2.474 1.00 . A A . 5 TYR CA 1 1
2 1429 1 1 5 TYR CB C 78.699 2.122 2.069 1.00 . A A . 5 TYR CB 1 1
2 1430 1 1 5 TYR CD1 C 78.571 2.484 4.566 1.00 . A A . 5 TYR CD1 1 1
2 1431 1 1 5 TYR CD2 C 78.432 4.409 3.097 1.00 . A A . 5 TYR CD2 1 1
2 1432 1 1 5 TYR CE1 C 78.447 3.324 5.678 1.00 . A A . 5 TYR CE1 1 1
2 1433 1 1 5 TYR CE2 C 78.307 5.249 4.210 1.00 . A A . 5 TYR CE2 1 1
2 1434 1 1 5 TYR CG C 78.564 3.026 3.273 1.00 . A A . 5 TYR CG 1 1
2 1435 1 1 5 TYR CZ C 78.314 4.706 5.501 1.00 . A A . 5 TYR CZ 1 1
2 1436 1 1 5 TYR H H 80.729 2.185 3.466 1.00 . A A . 5 TYR H 1 1
2 1437 1 1 5 TYR HA H 78.727 0.229 3.091 1.00 . A A . 5 TYR HA 1 1
2 1438 1 1 5 TYR HB2 H 79.287 2.619 1.311 1.00 . A A . 5 TYR HB2 1 1
2 1439 1 1 5 TYR HB3 H 77.718 1.902 1.674 1.00 . A A . 5 TYR HB3 1 1
2 1440 1 1 5 TYR HD1 H 78.674 1.417 4.702 1.00 . A A . 5 TYR HD1 1 1
2 1441 1 1 5 TYR HD2 H 78.426 4.828 2.101 1.00 . A A . 5 TYR HD2 1 1
2 1442 1 1 5 TYR HE1 H 78.452 2.905 6.674 1.00 . A A . 5 TYR HE1 1 1
2 1443 1 1 5 TYR HE2 H 78.205 6.315 4.073 1.00 . A A . 5 TYR HE2 1 1
2 1444 1 1 5 TYR HH H 77.638 6.278 6.348 1.00 . A A . 5 TYR HH 1 1
2 1445 1 1 5 TYR N N 80.589 1.239 3.253 1.00 . A A . 5 TYR N 1 1
2 1446 1 1 5 TYR O O 79.190 -0.953 0.870 1.00 . A A . 5 TYR O 1 1
2 1447 1 1 5 TYR OH O 78.192 5.534 6.598 1.00 . A A . 5 TYR OH 1 1
2 1448 1 1 6 LYS C C 81.442 -1.792 -0.325 1.00 . A A . 6 LYS C 1 1
2 1449 1 1 6 LYS CA C 81.329 -0.296 -0.626 1.00 . A A . 6 LYS CA 1 1
2 1450 1 1 6 LYS CB C 82.703 0.295 -0.946 1.00 . A A . 6 LYS CB 1 1
2 1451 1 1 6 LYS CD C 84.265 -1.420 -1.878 1.00 . A A . 6 LYS CD 1 1
2 1452 1 1 6 LYS CE C 85.573 -1.154 -2.627 1.00 . A A . 6 LYS CE 1 1
2 1453 1 1 6 LYS CG C 83.244 -0.336 -2.231 1.00 . A A . 6 LYS CG 1 1
2 1454 1 1 6 LYS H H 81.356 1.228 0.898 1.00 . A A . 6 LYS H 1 1
2 1455 1 1 6 LYS HA H 80.653 -0.127 -1.449 1.00 . A A . 6 LYS HA 1 1
2 1456 1 1 6 LYS HB2 H 82.612 1.364 -1.080 1.00 . A A . 6 LYS HB2 1 1
2 1457 1 1 6 LYS HB3 H 83.381 0.089 -0.133 1.00 . A A . 6 LYS HB3 1 1
2 1458 1 1 6 LYS HD2 H 84.448 -1.407 -0.813 1.00 . A A . 6 LYS HD2 1 1
2 1459 1 1 6 LYS HD3 H 83.877 -2.386 -2.165 1.00 . A A . 6 LYS HD3 1 1
2 1460 1 1 6 LYS HE2 H 85.669 -1.832 -3.464 1.00 . A A . 6 LYS HE2 1 1
2 1461 1 1 6 LYS HE3 H 85.614 -0.129 -2.962 1.00 . A A . 6 LYS HE3 1 1
2 1462 1 1 6 LYS HG2 H 82.430 -0.775 -2.788 1.00 . A A . 6 LYS HG2 1 1
2 1463 1 1 6 LYS HG3 H 83.722 0.423 -2.831 1.00 . A A . 6 LYS HG3 1 1
2 1464 1 1 6 LYS HZ1 H 86.326 -1.085 -0.688 1.00 . A A . 6 LYS HZ1 1 1
2 1465 1 1 6 LYS HZ2 H 86.856 -2.423 -1.590 1.00 . A A . 6 LYS HZ2 1 1
2 1466 1 1 6 LYS HZ3 H 87.504 -0.885 -1.897 1.00 . A A . 6 LYS HZ3 1 1
2 1467 1 1 6 LYS N N 80.867 0.437 0.587 1.00 . A A . 6 LYS N 1 1
2 1468 1 1 6 LYS NZ N 86.646 -1.406 -1.624 1.00 . A A . 6 LYS NZ 1 1
2 1469 1 1 6 LYS O O 81.023 -2.626 -1.104 1.00 . A A . 6 LYS O 1 1
2 1470 1 1 7 ALA C C 80.755 -4.209 1.331 1.00 . A A . 7 ALA C 1 1
2 1471 1 1 7 ALA CA C 82.138 -3.581 1.153 1.00 . A A . 7 ALA CA 1 1
2 1472 1 1 7 ALA CB C 82.908 -3.594 2.473 1.00 . A A . 7 ALA CB 1 1
2 1473 1 1 7 ALA H H 82.332 -1.451 1.416 1.00 . A A . 7 ALA H 1 1
2 1474 1 1 7 ALA HA H 82.697 -4.104 0.393 1.00 . A A . 7 ALA HA 1 1
2 1475 1 1 7 ALA HB1 H 83.286 -2.604 2.680 1.00 . A A . 7 ALA HB1 1 1
2 1476 1 1 7 ALA HB2 H 82.248 -3.903 3.271 1.00 . A A . 7 ALA HB2 1 1
2 1477 1 1 7 ALA HB3 H 83.733 -4.288 2.401 1.00 . A A . 7 ALA HB3 1 1
2 1478 1 1 7 ALA N N 82.002 -2.138 0.801 1.00 . A A . 7 ALA N 1 1
2 1479 1 1 7 ALA O O 80.553 -5.377 1.063 1.00 . A A . 7 ALA O 1 1
2 1480 1 1 8 ALA C C 77.919 -4.608 0.669 1.00 . A A . 8 ALA C 1 1
2 1481 1 1 8 ALA CA C 78.429 -3.995 1.975 1.00 . A A . 8 ALA CA 1 1
2 1482 1 1 8 ALA CB C 77.570 -2.794 2.376 1.00 . A A . 8 ALA CB 1 1
2 1483 1 1 8 ALA H H 79.983 -2.502 1.990 1.00 . A A . 8 ALA H 1 1
2 1484 1 1 8 ALA HA H 78.426 -4.730 2.764 1.00 . A A . 8 ALA HA 1 1
2 1485 1 1 8 ALA HB1 H 78.192 -1.915 2.453 1.00 . A A . 8 ALA HB1 1 1
2 1486 1 1 8 ALA HB2 H 76.807 -2.632 1.629 1.00 . A A . 8 ALA HB2 1 1
2 1487 1 1 8 ALA HB3 H 77.102 -2.990 3.331 1.00 . A A . 8 ALA HB3 1 1
2 1488 1 1 8 ALA N N 79.799 -3.442 1.781 1.00 . A A . 8 ALA N 1 1
2 1489 1 1 8 ALA O O 77.379 -5.696 0.652 1.00 . A A . 8 ALA O 1 1
2 1490 1 1 9 VAL C C 78.382 -5.751 -2.068 1.00 . A A . 9 VAL C 1 1
2 1491 1 1 9 VAL CA C 77.618 -4.469 -1.732 1.00 . A A . 9 VAL CA 1 1
2 1492 1 1 9 VAL CB C 77.923 -3.379 -2.759 1.00 . A A . 9 VAL CB 1 1
2 1493 1 1 9 VAL CG1 C 77.426 -3.822 -4.136 1.00 . A A . 9 VAL CG1 1 1
2 1494 1 1 9 VAL CG2 C 77.214 -2.083 -2.355 1.00 . A A . 9 VAL CG2 1 1
2 1495 1 1 9 VAL H H 78.531 -3.045 -0.396 1.00 . A A . 9 VAL H 1 1
2 1496 1 1 9 VAL HA H 76.557 -4.659 -1.700 1.00 . A A . 9 VAL HA 1 1
2 1497 1 1 9 VAL HB H 78.990 -3.211 -2.799 1.00 . A A . 9 VAL HB 1 1
2 1498 1 1 9 VAL HG11 H 77.041 -4.830 -4.074 1.00 . A A . 9 VAL HG11 1 1
2 1499 1 1 9 VAL HG12 H 76.642 -3.158 -4.467 1.00 . A A . 9 VAL HG12 1 1
2 1500 1 1 9 VAL HG13 H 78.243 -3.792 -4.841 1.00 . A A . 9 VAL HG13 1 1
2 1501 1 1 9 VAL HG21 H 76.212 -2.310 -2.024 1.00 . A A . 9 VAL HG21 1 1
2 1502 1 1 9 VAL HG22 H 77.760 -1.611 -1.552 1.00 . A A . 9 VAL HG22 1 1
2 1503 1 1 9 VAL HG23 H 77.173 -1.416 -3.204 1.00 . A A . 9 VAL HG23 1 1
2 1504 1 1 9 VAL N N 78.090 -3.920 -0.428 1.00 . A A . 9 VAL N 1 1
2 1505 1 1 9 VAL O O 77.858 -6.656 -2.686 1.00 . A A . 9 VAL O 1 1
2 1506 1 1 10 GLU C C 80.028 -8.188 -0.999 1.00 . A A . 10 GLU C 1 1
2 1507 1 1 10 GLU CA C 80.420 -7.060 -1.957 1.00 . A A . 10 GLU CA 1 1
2 1508 1 1 10 GLU CB C 81.874 -6.646 -1.734 1.00 . A A . 10 GLU CB 1 1
2 1509 1 1 10 GLU CD C 83.266 -7.995 -3.311 1.00 . A A . 10 GLU CD 1 1
2 1510 1 1 10 GLU CG C 82.613 -6.632 -3.073 1.00 . A A . 10 GLU CG 1 1
2 1511 1 1 10 GLU H H 80.026 -5.094 -1.165 1.00 . A A . 10 GLU H 1 1
2 1512 1 1 10 GLU HA H 80.277 -7.366 -2.981 1.00 . A A . 10 GLU HA 1 1
2 1513 1 1 10 GLU HB2 H 81.904 -5.659 -1.295 1.00 . A A . 10 GLU HB2 1 1
2 1514 1 1 10 GLU HB3 H 82.351 -7.350 -1.069 1.00 . A A . 10 GLU HB3 1 1
2 1515 1 1 10 GLU HG2 H 81.911 -6.424 -3.868 1.00 . A A . 10 GLU HG2 1 1
2 1516 1 1 10 GLU HG3 H 83.375 -5.868 -3.056 1.00 . A A . 10 GLU HG3 1 1
2 1517 1 1 10 GLU N N 79.621 -5.835 -1.663 1.00 . A A . 10 GLU N 1 1
2 1518 1 1 10 GLU O O 80.100 -9.354 -1.335 1.00 . A A . 10 GLU O 1 1
2 1519 1 1 10 GLU OE1 O 83.901 -8.493 -2.398 1.00 . A A . 10 GLU OE1 1 1
2 1520 1 1 10 GLU OE2 O 83.118 -8.517 -4.405 1.00 . A A . 10 GLU OE2 1 1
2 1521 1 1 11 GLN C C 77.923 -9.587 0.715 1.00 . A A . 11 GLN C 1 1
2 1522 1 1 11 GLN CA C 79.216 -8.905 1.169 1.00 . A A . 11 GLN CA 1 1
2 1523 1 1 11 GLN CB C 78.995 -8.161 2.487 1.00 . A A . 11 GLN CB 1 1
2 1524 1 1 11 GLN CD C 80.039 -8.459 4.738 1.00 . A A . 11 GLN CD 1 1
2 1525 1 1 11 GLN CG C 80.308 -8.112 3.272 1.00 . A A . 11 GLN CG 1 1
2 1526 1 1 11 GLN H H 79.561 -6.905 0.444 1.00 . A A . 11 GLN H 1 1
2 1527 1 1 11 GLN HA H 80.006 -9.631 1.284 1.00 . A A . 11 GLN HA 1 1
2 1528 1 1 11 GLN HB2 H 78.661 -7.155 2.280 1.00 . A A . 11 GLN HB2 1 1
2 1529 1 1 11 GLN HB3 H 78.247 -8.677 3.071 1.00 . A A . 11 GLN HB3 1 1
2 1530 1 1 11 GLN HE21 H 78.493 -7.222 4.893 1.00 . A A . 11 GLN HE21 1 1
2 1531 1 1 11 GLN HE22 H 78.873 -8.090 6.302 1.00 . A A . 11 GLN HE22 1 1
2 1532 1 1 11 GLN HG2 H 81.002 -8.827 2.855 1.00 . A A . 11 GLN HG2 1 1
2 1533 1 1 11 GLN HG3 H 80.727 -7.120 3.210 1.00 . A A . 11 GLN HG3 1 1
2 1534 1 1 11 GLN N N 79.614 -7.851 0.192 1.00 . A A . 11 GLN N 1 1
2 1535 1 1 11 GLN NE2 N 79.053 -7.875 5.363 1.00 . A A . 11 GLN NE2 1 1
2 1536 1 1 11 GLN O O 77.651 -10.719 1.062 1.00 . A A . 11 GLN O 1 1
2 1537 1 1 11 GLN OE1 O 80.733 -9.268 5.320 1.00 . A A . 11 GLN OE1 1 1
2 1538 1 1 12 LEU C C 76.145 -10.669 -1.500 1.00 . A A . 12 LEU C 1 1
2 1539 1 1 12 LEU CA C 75.849 -9.514 -0.538 1.00 . A A . 12 LEU CA 1 1
2 1540 1 1 12 LEU CB C 75.119 -8.384 -1.263 1.00 . A A . 12 LEU CB 1 1
2 1541 1 1 12 LEU CD1 C 73.819 -6.273 -0.950 1.00 . A A . 12 LEU CD1 1 1
2 1542 1 1 12 LEU CD2 C 73.884 -7.983 0.870 1.00 . A A . 12 LEU CD2 1 1
2 1543 1 1 12 LEU CG C 74.687 -7.321 -0.252 1.00 . A A . 12 LEU CG 1 1
2 1544 1 1 12 LEU H H 77.362 -7.994 -0.329 1.00 . A A . 12 LEU H 1 1
2 1545 1 1 12 LEU HA H 75.260 -9.859 0.297 1.00 . A A . 12 LEU HA 1 1
2 1546 1 1 12 LEU HB2 H 75.780 -7.939 -1.993 1.00 . A A . 12 LEU HB2 1 1
2 1547 1 1 12 LEU HB3 H 74.246 -8.779 -1.762 1.00 . A A . 12 LEU HB3 1 1
2 1548 1 1 12 LEU HD11 H 73.510 -6.646 -1.915 1.00 . A A . 12 LEU HD11 1 1
2 1549 1 1 12 LEU HD12 H 72.947 -6.069 -0.347 1.00 . A A . 12 LEU HD12 1 1
2 1550 1 1 12 LEU HD13 H 74.387 -5.363 -1.080 1.00 . A A . 12 LEU HD13 1 1
2 1551 1 1 12 LEU HD21 H 73.511 -8.938 0.531 1.00 . A A . 12 LEU HD21 1 1
2 1552 1 1 12 LEU HD22 H 74.520 -8.130 1.730 1.00 . A A . 12 LEU HD22 1 1
2 1553 1 1 12 LEU HD23 H 73.053 -7.348 1.141 1.00 . A A . 12 LEU HD23 1 1
2 1554 1 1 12 LEU HG H 75.563 -6.843 0.164 1.00 . A A . 12 LEU HG 1 1
2 1555 1 1 12 LEU N N 77.124 -8.905 -0.060 1.00 . A A . 12 LEU N 1 1
2 1556 1 1 12 LEU O O 77.271 -10.882 -1.901 1.00 . A A . 12 LEU O 1 1
2 1557 1 1 13 THR C C 74.361 -12.491 -3.965 1.00 . A A . 13 THR C 1 1
2 1558 1 1 13 THR CA C 75.366 -12.551 -2.811 1.00 . A A . 13 THR CA 1 1
2 1559 1 1 13 THR CB C 75.143 -13.809 -1.969 1.00 . A A . 13 THR CB 1 1
2 1560 1 1 13 THR CG2 C 76.235 -13.912 -0.903 1.00 . A A . 13 THR CG2 1 1
2 1561 1 1 13 THR H H 74.238 -11.224 -1.541 1.00 . A A . 13 THR H 1 1
2 1562 1 1 13 THR HA H 76.376 -12.534 -3.189 1.00 . A A . 13 THR HA 1 1
2 1563 1 1 13 THR HB H 75.183 -14.680 -2.605 1.00 . A A . 13 THR HB 1 1
2 1564 1 1 13 THR HG1 H 73.990 -13.352 -0.471 1.00 . A A . 13 THR HG1 1 1
2 1565 1 1 13 THR HG21 H 77.039 -13.232 -1.142 1.00 . A A . 13 THR HG21 1 1
2 1566 1 1 13 THR HG22 H 75.822 -13.655 0.062 1.00 . A A . 13 THR HG22 1 1
2 1567 1 1 13 THR HG23 H 76.615 -14.922 -0.874 1.00 . A A . 13 THR HG23 1 1
2 1568 1 1 13 THR N N 75.140 -11.414 -1.875 1.00 . A A . 13 THR N 1 1
2 1569 1 1 13 THR O O 73.394 -11.757 -3.922 1.00 . A A . 13 THR O 1 1
2 1570 1 1 13 THR OG1 O 73.871 -13.737 -1.342 1.00 . A A . 13 THR OG1 1 1
2 1571 1 1 14 GLU C C 72.236 -13.647 -5.701 1.00 . A A . 14 GLU C 1 1
2 1572 1 1 14 GLU CA C 73.640 -13.240 -6.157 1.00 . A A . 14 GLU CA 1 1
2 1573 1 1 14 GLU CB C 74.203 -14.266 -7.141 1.00 . A A . 14 GLU CB 1 1
2 1574 1 1 14 GLU CD C 73.762 -15.472 -9.284 1.00 . A A . 14 GLU CD 1 1
2 1575 1 1 14 GLU CG C 73.140 -14.606 -8.187 1.00 . A A . 14 GLU CG 1 1
2 1576 1 1 14 GLU H H 75.369 -13.841 -5.017 1.00 . A A . 14 GLU H 1 1
2 1577 1 1 14 GLU HA H 73.621 -12.263 -6.612 1.00 . A A . 14 GLU HA 1 1
2 1578 1 1 14 GLU HB2 H 75.074 -13.853 -7.632 1.00 . A A . 14 GLU HB2 1 1
2 1579 1 1 14 GLU HB3 H 74.481 -15.162 -6.608 1.00 . A A . 14 GLU HB3 1 1
2 1580 1 1 14 GLU HG2 H 72.331 -15.146 -7.715 1.00 . A A . 14 GLU HG2 1 1
2 1581 1 1 14 GLU HG3 H 72.759 -13.695 -8.622 1.00 . A A . 14 GLU HG3 1 1
2 1582 1 1 14 GLU N N 74.583 -13.256 -5.000 1.00 . A A . 14 GLU N 1 1
2 1583 1 1 14 GLU O O 71.244 -13.195 -6.239 1.00 . A A . 14 GLU O 1 1
2 1584 1 1 14 GLU OE1 O 74.603 -14.964 -10.006 1.00 . A A . 14 GLU OE1 1 1
2 1585 1 1 14 GLU OE2 O 73.384 -16.628 -9.384 1.00 . A A . 14 GLU OE2 1 1
2 1586 1 1 15 GLU C C 70.083 -13.767 -3.549 1.00 . A A . 15 GLU C 1 1
2 1587 1 1 15 GLU CA C 70.806 -14.934 -4.227 1.00 . A A . 15 GLU CA 1 1
2 1588 1 1 15 GLU CB C 71.099 -16.042 -3.217 1.00 . A A . 15 GLU CB 1 1
2 1589 1 1 15 GLU CD C 69.982 -17.765 -1.794 1.00 . A A . 15 GLU CD 1 1
2 1590 1 1 15 GLU CG C 69.877 -16.954 -3.087 1.00 . A A . 15 GLU CG 1 1
2 1591 1 1 15 GLU H H 72.958 -14.849 -4.297 1.00 . A A . 15 GLU H 1 1
2 1592 1 1 15 GLU HA H 70.214 -15.323 -5.041 1.00 . A A . 15 GLU HA 1 1
2 1593 1 1 15 GLU HB2 H 71.948 -16.621 -3.552 1.00 . A A . 15 GLU HB2 1 1
2 1594 1 1 15 GLU HB3 H 71.321 -15.603 -2.255 1.00 . A A . 15 GLU HB3 1 1
2 1595 1 1 15 GLU HG2 H 68.980 -16.352 -3.066 1.00 . A A . 15 GLU HG2 1 1
2 1596 1 1 15 GLU HG3 H 69.840 -17.627 -3.929 1.00 . A A . 15 GLU HG3 1 1
2 1597 1 1 15 GLU N N 72.145 -14.497 -4.716 1.00 . A A . 15 GLU N 1 1
2 1598 1 1 15 GLU O O 68.873 -13.672 -3.581 1.00 . A A . 15 GLU O 1 1
2 1599 1 1 15 GLU OE1 O 69.884 -17.168 -0.734 1.00 . A A . 15 GLU OE1 1 1
2 1600 1 1 15 GLU OE2 O 70.156 -18.969 -1.885 1.00 . A A . 15 GLU OE2 1 1
2 1601 1 1 16 GLN C C 69.879 -10.608 -3.270 1.00 . A A . 16 GLN C 1 1
2 1602 1 1 16 GLN CA C 70.168 -11.719 -2.258 1.00 . A A . 16 GLN CA 1 1
2 1603 1 1 16 GLN CB C 71.183 -11.251 -1.215 1.00 . A A . 16 GLN CB 1 1
2 1604 1 1 16 GLN CD C 71.959 -11.536 1.145 1.00 . A A . 16 GLN CD 1 1
2 1605 1 1 16 GLN CG C 70.935 -11.988 0.104 1.00 . A A . 16 GLN CG 1 1
2 1606 1 1 16 GLN H H 71.792 -12.972 -2.922 1.00 . A A . 16 GLN H 1 1
2 1607 1 1 16 GLN HA H 69.258 -12.030 -1.770 1.00 . A A . 16 GLN HA 1 1
2 1608 1 1 16 GLN HB2 H 72.183 -11.463 -1.565 1.00 . A A . 16 GLN HB2 1 1
2 1609 1 1 16 GLN HB3 H 71.075 -10.189 -1.057 1.00 . A A . 16 GLN HB3 1 1
2 1610 1 1 16 GLN HE21 H 70.777 -11.937 2.689 1.00 . A A . 16 GLN HE21 1 1
2 1611 1 1 16 GLN HE22 H 72.305 -11.313 3.088 1.00 . A A . 16 GLN HE22 1 1
2 1612 1 1 16 GLN HG2 H 69.938 -11.764 0.457 1.00 . A A . 16 GLN HG2 1 1
2 1613 1 1 16 GLN HG3 H 71.030 -13.051 -0.055 1.00 . A A . 16 GLN HG3 1 1
2 1614 1 1 16 GLN N N 70.816 -12.878 -2.936 1.00 . A A . 16 GLN N 1 1
2 1615 1 1 16 GLN NE2 N 71.655 -11.601 2.412 1.00 . A A . 16 GLN NE2 1 1
2 1616 1 1 16 GLN O O 68.786 -10.081 -3.332 1.00 . A A . 16 GLN O 1 1
2 1617 1 1 16 GLN OE1 O 73.049 -11.119 0.803 1.00 . A A . 16 GLN OE1 1 1
2 1618 1 1 17 LYS C C 69.355 -9.484 -5.886 1.00 . A A . 17 LYS C 1 1
2 1619 1 1 17 LYS CA C 70.620 -9.180 -5.081 1.00 . A A . 17 LYS CA 1 1
2 1620 1 1 17 LYS CB C 71.853 -9.218 -5.984 1.00 . A A . 17 LYS CB 1 1
2 1621 1 1 17 LYS CD C 73.999 -8.321 -5.071 1.00 . A A . 17 LYS CD 1 1
2 1622 1 1 17 LYS CE C 75.180 -7.874 -5.938 1.00 . A A . 17 LYS CE 1 1
2 1623 1 1 17 LYS CG C 72.687 -7.954 -5.766 1.00 . A A . 17 LYS CG 1 1
2 1624 1 1 17 LYS H H 71.722 -10.691 -4.009 1.00 . A A . 17 LYS H 1 1
2 1625 1 1 17 LYS HA H 70.542 -8.217 -4.601 1.00 . A A . 17 LYS HA 1 1
2 1626 1 1 17 LYS HB2 H 72.448 -10.088 -5.744 1.00 . A A . 17 LYS HB2 1 1
2 1627 1 1 17 LYS HB3 H 71.542 -9.268 -7.016 1.00 . A A . 17 LYS HB3 1 1
2 1628 1 1 17 LYS HD2 H 74.049 -7.826 -4.111 1.00 . A A . 17 LYS HD2 1 1
2 1629 1 1 17 LYS HD3 H 74.045 -9.390 -4.928 1.00 . A A . 17 LYS HD3 1 1
2 1630 1 1 17 LYS HE2 H 76.114 -8.173 -5.481 1.00 . A A . 17 LYS HE2 1 1
2 1631 1 1 17 LYS HE3 H 75.095 -8.289 -6.931 1.00 . A A . 17 LYS HE3 1 1
2 1632 1 1 17 LYS HG2 H 72.900 -7.495 -6.722 1.00 . A A . 17 LYS HG2 1 1
2 1633 1 1 17 LYS HG3 H 72.136 -7.262 -5.149 1.00 . A A . 17 LYS HG3 1 1
2 1634 1 1 17 LYS HZ1 H 74.110 -6.095 -5.758 1.00 . A A . 17 LYS HZ1 1 1
2 1635 1 1 17 LYS HZ2 H 75.741 -5.969 -5.313 1.00 . A A . 17 LYS HZ2 1 1
2 1636 1 1 17 LYS HZ3 H 75.315 -6.062 -6.955 1.00 . A A . 17 LYS HZ3 1 1
2 1637 1 1 17 LYS N N 70.848 -10.252 -4.070 1.00 . A A . 17 LYS N 1 1
2 1638 1 1 17 LYS NZ N 75.079 -6.388 -5.996 1.00 . A A . 17 LYS NZ 1 1
2 1639 1 1 17 LYS O O 68.538 -8.618 -6.132 1.00 . A A . 17 LYS O 1 1
2 1640 1 1 18 ASN C C 66.720 -10.913 -6.218 1.00 . A A . 18 ASN C 1 1
2 1641 1 1 18 ASN CA C 67.976 -11.082 -7.080 1.00 . A A . 18 ASN CA 1 1
2 1642 1 1 18 ASN CB C 68.194 -12.553 -7.454 1.00 . A A . 18 ASN CB 1 1
2 1643 1 1 18 ASN CG C 66.851 -13.224 -7.759 1.00 . A A . 18 ASN CG 1 1
2 1644 1 1 18 ASN H H 69.859 -11.393 -6.081 1.00 . A A . 18 ASN H 1 1
2 1645 1 1 18 ASN HA H 67.906 -10.481 -7.972 1.00 . A A . 18 ASN HA 1 1
2 1646 1 1 18 ASN HB2 H 68.828 -12.609 -8.327 1.00 . A A . 18 ASN HB2 1 1
2 1647 1 1 18 ASN HB3 H 68.669 -13.065 -6.631 1.00 . A A . 18 ASN HB3 1 1
2 1648 1 1 18 ASN HD21 H 67.203 -14.776 -6.571 1.00 . A A . 18 ASN HD21 1 1
2 1649 1 1 18 ASN HD22 H 65.709 -14.801 -7.374 1.00 . A A . 18 ASN HD22 1 1
2 1650 1 1 18 ASN N N 69.187 -10.712 -6.294 1.00 . A A . 18 ASN N 1 1
2 1651 1 1 18 ASN ND2 N 66.563 -14.361 -7.188 1.00 . A A . 18 ASN ND2 1 1
2 1652 1 1 18 ASN O O 65.656 -10.598 -6.712 1.00 . A A . 18 ASN O 1 1
2 1653 1 1 18 ASN OD1 O 66.060 -12.708 -8.523 1.00 . A A . 18 ASN OD1 1 1
2 1654 1 1 19 GLU C C 65.237 -9.494 -3.967 1.00 . A A . 19 GLU C 1 1
2 1655 1 1 19 GLU CA C 65.648 -10.966 -4.046 1.00 . A A . 19 GLU CA 1 1
2 1656 1 1 19 GLU CB C 66.110 -11.470 -2.678 1.00 . A A . 19 GLU CB 1 1
2 1657 1 1 19 GLU CD C 65.350 -12.169 -0.403 1.00 . A A . 19 GLU CD 1 1
2 1658 1 1 19 GLU CG C 64.907 -11.566 -1.736 1.00 . A A . 19 GLU CG 1 1
2 1659 1 1 19 GLU H H 67.703 -11.371 -4.554 1.00 . A A . 19 GLU H 1 1
2 1660 1 1 19 GLU HA H 64.829 -11.568 -4.404 1.00 . A A . 19 GLU HA 1 1
2 1661 1 1 19 GLU HB2 H 66.561 -12.445 -2.788 1.00 . A A . 19 GLU HB2 1 1
2 1662 1 1 19 GLU HB3 H 66.833 -10.783 -2.266 1.00 . A A . 19 GLU HB3 1 1
2 1663 1 1 19 GLU HG2 H 64.501 -10.578 -1.570 1.00 . A A . 19 GLU HG2 1 1
2 1664 1 1 19 GLU HG3 H 64.151 -12.195 -2.181 1.00 . A A . 19 GLU HG3 1 1
2 1665 1 1 19 GLU N N 66.836 -11.119 -4.934 1.00 . A A . 19 GLU N 1 1
2 1666 1 1 19 GLU O O 64.069 -9.162 -4.011 1.00 . A A . 19 GLU O 1 1
2 1667 1 1 19 GLU OE1 O 66.334 -11.695 0.141 1.00 . A A . 19 GLU OE1 1 1
2 1668 1 1 19 GLU OE2 O 64.697 -13.093 0.054 1.00 . A A . 19 GLU OE2 1 1
2 1669 1 1 20 PHE C C 65.516 -6.619 -5.171 1.00 . A A . 20 PHE C 1 1
2 1670 1 1 20 PHE CA C 65.851 -7.156 -3.777 1.00 . A A . 20 PHE CA 1 1
2 1671 1 1 20 PHE CB C 67.109 -6.483 -3.228 1.00 . A A . 20 PHE CB 1 1
2 1672 1 1 20 PHE CD1 C 66.190 -6.547 -0.881 1.00 . A A . 20 PHE CD1 1 1
2 1673 1 1 20 PHE CD2 C 68.442 -7.357 -1.276 1.00 . A A . 20 PHE CD2 1 1
2 1674 1 1 20 PHE CE1 C 66.322 -6.845 0.481 1.00 . A A . 20 PHE CE1 1 1
2 1675 1 1 20 PHE CE2 C 68.574 -7.655 0.086 1.00 . A A . 20 PHE CE2 1 1
2 1676 1 1 20 PHE CG C 67.251 -6.803 -1.759 1.00 . A A . 20 PHE CG 1 1
2 1677 1 1 20 PHE CZ C 67.513 -7.399 0.964 1.00 . A A . 20 PHE CZ 1 1
2 1678 1 1 20 PHE H H 67.125 -8.894 -3.823 1.00 . A A . 20 PHE H 1 1
2 1679 1 1 20 PHE HA H 65.024 -6.998 -3.104 1.00 . A A . 20 PHE HA 1 1
2 1680 1 1 20 PHE HB2 H 67.974 -6.847 -3.762 1.00 . A A . 20 PHE HB2 1 1
2 1681 1 1 20 PHE HB3 H 67.029 -5.413 -3.356 1.00 . A A . 20 PHE HB3 1 1
2 1682 1 1 20 PHE HD1 H 65.271 -6.120 -1.254 1.00 . A A . 20 PHE HD1 1 1
2 1683 1 1 20 PHE HD2 H 69.259 -7.554 -1.953 1.00 . A A . 20 PHE HD2 1 1
2 1684 1 1 20 PHE HE1 H 65.505 -6.648 1.158 1.00 . A A . 20 PHE HE1 1 1
2 1685 1 1 20 PHE HE2 H 69.492 -8.083 0.459 1.00 . A A . 20 PHE HE2 1 1
2 1686 1 1 20 PHE HZ H 67.615 -7.628 2.015 1.00 . A A . 20 PHE HZ 1 1
2 1687 1 1 20 PHE N N 66.189 -8.607 -3.855 1.00 . A A . 20 PHE N 1 1
2 1688 1 1 20 PHE O O 64.677 -5.754 -5.328 1.00 . A A . 20 PHE O 1 1
2 1689 1 1 21 LYS C C 64.371 -6.647 -7.819 1.00 . A A . 21 LYS C 1 1
2 1690 1 1 21 LYS CA C 65.880 -6.642 -7.566 1.00 . A A . 21 LYS CA 1 1
2 1691 1 1 21 LYS CB C 66.582 -7.641 -8.487 1.00 . A A . 21 LYS CB 1 1
2 1692 1 1 21 LYS CD C 66.786 -8.384 -10.864 1.00 . A A . 21 LYS CD 1 1
2 1693 1 1 21 LYS CE C 66.773 -7.903 -12.316 1.00 . A A . 21 LYS CE 1 1
2 1694 1 1 21 LYS CG C 66.342 -7.244 -9.945 1.00 . A A . 21 LYS CG 1 1
2 1695 1 1 21 LYS H H 66.839 -7.823 -6.037 1.00 . A A . 21 LYS H 1 1
2 1696 1 1 21 LYS HA H 66.286 -5.655 -7.712 1.00 . A A . 21 LYS HA 1 1
2 1697 1 1 21 LYS HB2 H 67.643 -7.636 -8.281 1.00 . A A . 21 LYS HB2 1 1
2 1698 1 1 21 LYS HB3 H 66.186 -8.630 -8.316 1.00 . A A . 21 LYS HB3 1 1
2 1699 1 1 21 LYS HD2 H 67.786 -8.694 -10.594 1.00 . A A . 21 LYS HD2 1 1
2 1700 1 1 21 LYS HD3 H 66.109 -9.217 -10.756 1.00 . A A . 21 LYS HD3 1 1
2 1701 1 1 21 LYS HE2 H 65.779 -7.990 -12.731 1.00 . A A . 21 LYS HE2 1 1
2 1702 1 1 21 LYS HE3 H 67.122 -6.884 -12.379 1.00 . A A . 21 LYS HE3 1 1
2 1703 1 1 21 LYS HG2 H 65.290 -7.047 -10.096 1.00 . A A . 21 LYS HG2 1 1
2 1704 1 1 21 LYS HG3 H 66.912 -6.356 -10.175 1.00 . A A . 21 LYS HG3 1 1
2 1705 1 1 21 LYS HZ1 H 68.629 -8.824 -12.528 1.00 . A A . 21 LYS HZ1 1 1
2 1706 1 1 21 LYS HZ2 H 67.322 -9.770 -13.054 1.00 . A A . 21 LYS HZ2 1 1
2 1707 1 1 21 LYS HZ3 H 67.859 -8.466 -14.000 1.00 . A A . 21 LYS HZ3 1 1
2 1708 1 1 21 LYS N N 66.166 -7.125 -6.184 1.00 . A A . 21 LYS N 1 1
2 1709 1 1 21 LYS NZ N 67.717 -8.809 -13.028 1.00 . A A . 21 LYS NZ 1 1
2 1710 1 1 21 LYS O O 63.813 -5.690 -8.319 1.00 . A A . 21 LYS O 1 1
2 1711 1 1 22 ALA C C 61.514 -6.871 -6.697 1.00 . A A . 22 ALA C 1 1
2 1712 1 1 22 ALA CA C 62.234 -7.780 -7.695 1.00 . A A . 22 ALA CA 1 1
2 1713 1 1 22 ALA CB C 61.861 -9.243 -7.454 1.00 . A A . 22 ALA CB 1 1
2 1714 1 1 22 ALA H H 64.178 -8.477 -7.073 1.00 . A A . 22 ALA H 1 1
2 1715 1 1 22 ALA HA H 61.991 -7.499 -8.707 1.00 . A A . 22 ALA HA 1 1
2 1716 1 1 22 ALA HB1 H 62.668 -9.741 -6.938 1.00 . A A . 22 ALA HB1 1 1
2 1717 1 1 22 ALA HB2 H 60.965 -9.291 -6.852 1.00 . A A . 22 ALA HB2 1 1
2 1718 1 1 22 ALA HB3 H 61.684 -9.731 -8.402 1.00 . A A . 22 ALA HB3 1 1
2 1719 1 1 22 ALA N N 63.707 -7.717 -7.476 1.00 . A A . 22 ALA N 1 1
2 1720 1 1 22 ALA O O 60.594 -6.160 -7.044 1.00 . A A . 22 ALA O 1 1
2 1721 1 1 23 ALA C C 61.677 -4.567 -4.625 1.00 . A A . 23 ALA C 1 1
2 1722 1 1 23 ALA CA C 61.260 -6.028 -4.438 1.00 . A A . 23 ALA CA 1 1
2 1723 1 1 23 ALA CB C 61.750 -6.559 -3.090 1.00 . A A . 23 ALA CB 1 1
2 1724 1 1 23 ALA H H 62.668 -7.474 -5.197 1.00 . A A . 23 ALA H 1 1
2 1725 1 1 23 ALA HA H 60.188 -6.126 -4.504 1.00 . A A . 23 ALA HA 1 1
2 1726 1 1 23 ALA HB1 H 62.828 -6.620 -3.098 1.00 . A A . 23 ALA HB1 1 1
2 1727 1 1 23 ALA HB2 H 61.432 -5.890 -2.304 1.00 . A A . 23 ALA HB2 1 1
2 1728 1 1 23 ALA HB3 H 61.335 -7.540 -2.917 1.00 . A A . 23 ALA HB3 1 1
2 1729 1 1 23 ALA N N 61.924 -6.891 -5.458 1.00 . A A . 23 ALA N 1 1
2 1730 1 1 23 ALA O O 61.191 -3.682 -3.950 1.00 . A A . 23 ALA O 1 1
2 1731 1 1 24 PHE C C 62.290 -2.309 -6.972 1.00 . A A . 24 PHE C 1 1
2 1732 1 1 24 PHE CA C 63.019 -2.903 -5.765 1.00 . A A . 24 PHE CA 1 1
2 1733 1 1 24 PHE CB C 64.519 -3.000 -6.043 1.00 . A A . 24 PHE CB 1 1
2 1734 1 1 24 PHE CD1 C 64.768 -1.252 -7.843 1.00 . A A . 24 PHE CD1 1 1
2 1735 1 1 24 PHE CD2 C 65.760 -0.838 -5.670 1.00 . A A . 24 PHE CD2 1 1
2 1736 1 1 24 PHE CE1 C 65.240 -0.014 -8.295 1.00 . A A . 24 PHE CE1 1 1
2 1737 1 1 24 PHE CE2 C 66.232 0.400 -6.122 1.00 . A A . 24 PHE CE2 1 1
2 1738 1 1 24 PHE CG C 65.028 -1.664 -6.531 1.00 . A A . 24 PHE CG 1 1
2 1739 1 1 24 PHE CZ C 65.973 0.812 -7.433 1.00 . A A . 24 PHE CZ 1 1
2 1740 1 1 24 PHE H H 62.955 -5.035 -6.071 1.00 . A A . 24 PHE H 1 1
2 1741 1 1 24 PHE HA H 62.845 -2.303 -4.885 1.00 . A A . 24 PHE HA 1 1
2 1742 1 1 24 PHE HB2 H 65.037 -3.275 -5.135 1.00 . A A . 24 PHE HB2 1 1
2 1743 1 1 24 PHE HB3 H 64.696 -3.750 -6.800 1.00 . A A . 24 PHE HB3 1 1
2 1744 1 1 24 PHE HD1 H 64.203 -1.889 -8.507 1.00 . A A . 24 PHE HD1 1 1
2 1745 1 1 24 PHE HD2 H 65.961 -1.156 -4.658 1.00 . A A . 24 PHE HD2 1 1
2 1746 1 1 24 PHE HE1 H 65.039 0.304 -9.307 1.00 . A A . 24 PHE HE1 1 1
2 1747 1 1 24 PHE HE2 H 66.797 1.038 -5.457 1.00 . A A . 24 PHE HE2 1 1
2 1748 1 1 24 PHE HZ H 66.337 1.768 -7.782 1.00 . A A . 24 PHE HZ 1 1
2 1749 1 1 24 PHE N N 62.574 -4.307 -5.536 1.00 . A A . 24 PHE N 1 1
2 1750 1 1 24 PHE O O 61.855 -1.175 -6.952 1.00 . A A . 24 PHE O 1 1
2 1751 1 1 25 ASP C C 59.995 -2.241 -8.924 1.00 . A A . 25 ASP C 1 1
2 1752 1 1 25 ASP CA C 61.463 -2.546 -9.238 1.00 . A A . 25 ASP CA 1 1
2 1753 1 1 25 ASP CB C 61.571 -3.669 -10.268 1.00 . A A . 25 ASP CB 1 1
2 1754 1 1 25 ASP CG C 62.802 -3.438 -11.146 1.00 . A A . 25 ASP CG 1 1
2 1755 1 1 25 ASP H H 62.521 -3.978 -8.023 1.00 . A A . 25 ASP H 1 1
2 1756 1 1 25 ASP HA H 61.960 -1.662 -9.605 1.00 . A A . 25 ASP HA 1 1
2 1757 1 1 25 ASP HB2 H 61.665 -4.618 -9.758 1.00 . A A . 25 ASP HB2 1 1
2 1758 1 1 25 ASP HB3 H 60.687 -3.678 -10.887 1.00 . A A . 25 ASP HB3 1 1
2 1759 1 1 25 ASP N N 62.159 -3.066 -8.026 1.00 . A A . 25 ASP N 1 1
2 1760 1 1 25 ASP O O 59.297 -1.635 -9.712 1.00 . A A . 25 ASP O 1 1
2 1761 1 1 25 ASP OD1 O 63.791 -2.947 -10.627 1.00 . A A . 25 ASP OD1 1 1
2 1762 1 1 25 ASP OD2 O 62.736 -3.754 -12.322 1.00 . A A . 25 ASP OD2 1 1
2 1763 1 1 26 ILE C C 57.912 -0.911 -7.053 1.00 . A A . 26 ILE C 1 1
2 1764 1 1 26 ILE CA C 58.097 -2.385 -7.427 1.00 . A A . 26 ILE CA 1 1
2 1765 1 1 26 ILE CB C 57.813 -3.285 -6.228 1.00 . A A . 26 ILE CB 1 1
2 1766 1 1 26 ILE CD1 C 57.198 -5.623 -5.598 1.00 . A A . 26 ILE CD1 1 1
2 1767 1 1 26 ILE CG1 C 57.803 -4.744 -6.690 1.00 . A A . 26 ILE CG1 1 1
2 1768 1 1 26 ILE CG2 C 56.449 -2.927 -5.632 1.00 . A A . 26 ILE CG2 1 1
2 1769 1 1 26 ILE H H 60.095 -3.145 -7.157 1.00 . A A . 26 ILE H 1 1
2 1770 1 1 26 ILE HA H 57.448 -2.652 -8.245 1.00 . A A . 26 ILE HA 1 1
2 1771 1 1 26 ILE HB H 58.581 -3.145 -5.481 1.00 . A A . 26 ILE HB 1 1
2 1772 1 1 26 ILE HD11 H 57.743 -5.479 -4.677 1.00 . A A . 26 ILE HD11 1 1
2 1773 1 1 26 ILE HD12 H 56.164 -5.350 -5.451 1.00 . A A . 26 ILE HD12 1 1
2 1774 1 1 26 ILE HD13 H 57.258 -6.660 -5.895 1.00 . A A . 26 ILE HD13 1 1
2 1775 1 1 26 ILE HG12 H 57.215 -4.832 -7.591 1.00 . A A . 26 ILE HG12 1 1
2 1776 1 1 26 ILE HG13 H 58.814 -5.066 -6.888 1.00 . A A . 26 ILE HG13 1 1
2 1777 1 1 26 ILE HG21 H 56.453 -1.895 -5.319 1.00 . A A . 26 ILE HG21 1 1
2 1778 1 1 26 ILE HG22 H 55.681 -3.073 -6.377 1.00 . A A . 26 ILE HG22 1 1
2 1779 1 1 26 ILE HG23 H 56.250 -3.561 -4.781 1.00 . A A . 26 ILE HG23 1 1
2 1780 1 1 26 ILE N N 59.520 -2.656 -7.781 1.00 . A A . 26 ILE N 1 1
2 1781 1 1 26 ILE O O 56.813 -0.460 -6.800 1.00 . A A . 26 ILE O 1 1
2 1782 1 1 27 PHE C C 59.857 2.124 -7.452 1.00 . A A . 27 PHE C 1 1
2 1783 1 1 27 PHE CA C 58.853 1.286 -6.656 1.00 . A A . 27 PHE CA 1 1
2 1784 1 1 27 PHE CB C 59.174 1.352 -5.162 1.00 . A A . 27 PHE CB 1 1
2 1785 1 1 27 PHE CD1 C 56.894 1.318 -4.087 1.00 . A A . 27 PHE CD1 1 1
2 1786 1 1 27 PHE CD2 C 58.284 -0.663 -3.940 1.00 . A A . 27 PHE CD2 1 1
2 1787 1 1 27 PHE CE1 C 55.892 0.670 -3.357 1.00 . A A . 27 PHE CE1 1 1
2 1788 1 1 27 PHE CE2 C 57.282 -1.312 -3.209 1.00 . A A . 27 PHE CE2 1 1
2 1789 1 1 27 PHE CG C 58.090 0.651 -4.378 1.00 . A A . 27 PHE CG 1 1
2 1790 1 1 27 PHE CZ C 56.085 -0.646 -2.919 1.00 . A A . 27 PHE CZ 1 1
2 1791 1 1 27 PHE H H 59.856 -0.537 -7.223 1.00 . A A . 27 PHE H 1 1
2 1792 1 1 27 PHE HA H 57.848 1.634 -6.832 1.00 . A A . 27 PHE HA 1 1
2 1793 1 1 27 PHE HB2 H 60.122 0.869 -4.977 1.00 . A A . 27 PHE HB2 1 1
2 1794 1 1 27 PHE HB3 H 59.230 2.385 -4.851 1.00 . A A . 27 PHE HB3 1 1
2 1795 1 1 27 PHE HD1 H 56.745 2.333 -4.426 1.00 . A A . 27 PHE HD1 1 1
2 1796 1 1 27 PHE HD2 H 59.207 -1.177 -4.164 1.00 . A A . 27 PHE HD2 1 1
2 1797 1 1 27 PHE HE1 H 54.968 1.183 -3.133 1.00 . A A . 27 PHE HE1 1 1
2 1798 1 1 27 PHE HE2 H 57.431 -2.326 -2.872 1.00 . A A . 27 PHE HE2 1 1
2 1799 1 1 27 PHE HZ H 55.312 -1.147 -2.355 1.00 . A A . 27 PHE HZ 1 1
2 1800 1 1 27 PHE N N 58.977 -0.156 -7.015 1.00 . A A . 27 PHE N 1 1
2 1801 1 1 27 PHE O O 60.429 3.070 -6.946 1.00 . A A . 27 PHE O 1 1
2 1802 1 1 28 VAL C C 60.323 3.392 -10.577 1.00 . A A . 28 VAL C 1 1
2 1803 1 1 28 VAL CA C 61.052 2.571 -9.511 1.00 . A A . 28 VAL CA 1 1
2 1804 1 1 28 VAL CB C 61.948 1.526 -10.171 1.00 . A A . 28 VAL CB 1 1
2 1805 1 1 28 VAL CG1 C 63.104 2.230 -10.879 1.00 . A A . 28 VAL CG1 1 1
2 1806 1 1 28 VAL CG2 C 62.499 0.578 -9.106 1.00 . A A . 28 VAL CG2 1 1
2 1807 1 1 28 VAL H H 59.612 1.023 -9.088 1.00 . A A . 28 VAL H 1 1
2 1808 1 1 28 VAL HA H 61.644 3.214 -8.879 1.00 . A A . 28 VAL HA 1 1
2 1809 1 1 28 VAL HB H 61.373 0.966 -10.895 1.00 . A A . 28 VAL HB 1 1
2 1810 1 1 28 VAL HG11 H 62.942 3.298 -10.857 1.00 . A A . 28 VAL HG11 1 1
2 1811 1 1 28 VAL HG12 H 64.030 1.996 -10.376 1.00 . A A . 28 VAL HG12 1 1
2 1812 1 1 28 VAL HG13 H 63.156 1.896 -11.905 1.00 . A A . 28 VAL HG13 1 1
2 1813 1 1 28 VAL HG21 H 62.971 1.152 -8.322 1.00 . A A . 28 VAL HG21 1 1
2 1814 1 1 28 VAL HG22 H 61.690 -0.002 -8.688 1.00 . A A . 28 VAL HG22 1 1
2 1815 1 1 28 VAL HG23 H 63.224 -0.085 -9.553 1.00 . A A . 28 VAL HG23 1 1
2 1816 1 1 28 VAL N N 60.080 1.789 -8.694 1.00 . A A . 28 VAL N 1 1
2 1817 1 1 28 VAL O O 60.879 3.720 -11.607 1.00 . A A . 28 VAL O 1 1
2 1818 1 1 29 LEU C C 59.136 5.774 -11.743 1.00 . A A . 29 LEU C 1 1
2 1819 1 1 29 LEU CA C 58.335 4.526 -11.350 1.00 . A A . 29 LEU CA 1 1
2 1820 1 1 29 LEU CB C 57.001 4.889 -10.674 1.00 . A A . 29 LEU CB 1 1
2 1821 1 1 29 LEU CD1 C 55.904 6.147 -8.817 1.00 . A A . 29 LEU CD1 1 1
2 1822 1 1 29 LEU CD2 C 58.348 5.669 -8.698 1.00 . A A . 29 LEU CD2 1 1
2 1823 1 1 29 LEU CG C 57.187 6.006 -9.638 1.00 . A A . 29 LEU CG 1 1
2 1824 1 1 29 LEU H H 58.654 3.456 -9.511 1.00 . A A . 29 LEU H 1 1
2 1825 1 1 29 LEU HA H 58.145 3.923 -12.224 1.00 . A A . 29 LEU HA 1 1
2 1826 1 1 29 LEU HB2 H 56.302 5.218 -11.427 1.00 . A A . 29 LEU HB2 1 1
2 1827 1 1 29 LEU HB3 H 56.604 4.012 -10.182 1.00 . A A . 29 LEU HB3 1 1
2 1828 1 1 29 LEU HD11 H 55.588 5.174 -8.474 1.00 . A A . 29 LEU HD11 1 1
2 1829 1 1 29 LEU HD12 H 56.091 6.785 -7.965 1.00 . A A . 29 LEU HD12 1 1
2 1830 1 1 29 LEU HD13 H 55.130 6.583 -9.430 1.00 . A A . 29 LEU HD13 1 1
2 1831 1 1 29 LEU HD21 H 58.161 4.717 -8.224 1.00 . A A . 29 LEU HD21 1 1
2 1832 1 1 29 LEU HD22 H 59.267 5.617 -9.261 1.00 . A A . 29 LEU HD22 1 1
2 1833 1 1 29 LEU HD23 H 58.433 6.435 -7.942 1.00 . A A . 29 LEU HD23 1 1
2 1834 1 1 29 LEU HG H 57.386 6.939 -10.145 1.00 . A A . 29 LEU HG 1 1
2 1835 1 1 29 LEU N N 59.086 3.728 -10.343 1.00 . A A . 29 LEU N 1 1
2 1836 1 1 29 LEU O O 59.220 6.739 -11.012 1.00 . A A . 29 LEU O 1 1
2 1837 1 1 30 GLY C C 61.637 7.212 -12.327 1.00 . A A . 30 GLY C 1 1
2 1838 1 1 30 GLY CA C 60.535 6.926 -13.349 1.00 . A A . 30 GLY CA 1 1
2 1839 1 1 30 GLY H H 59.661 4.960 -13.473 1.00 . A A . 30 GLY H 1 1
2 1840 1 1 30 GLY HA2 H 60.980 6.713 -14.311 1.00 . A A . 30 GLY HA2 1 1
2 1841 1 1 30 GLY HA3 H 59.893 7.790 -13.432 1.00 . A A . 30 GLY HA3 1 1
2 1842 1 1 30 GLY N N 59.734 5.753 -12.901 1.00 . A A . 30 GLY N 1 1
2 1843 1 1 30 GLY O O 62.579 6.459 -12.188 1.00 . A A . 30 GLY O 1 1
2 1844 1 1 31 ALA C C 63.959 8.601 -11.221 1.00 . A A . 31 ALA C 1 1
2 1845 1 1 31 ALA CA C 62.562 8.630 -10.591 1.00 . A A . 31 ALA CA 1 1
2 1846 1 1 31 ALA CB C 62.432 7.544 -9.522 1.00 . A A . 31 ALA CB 1 1
2 1847 1 1 31 ALA H H 60.754 8.888 -11.735 1.00 . A A . 31 ALA H 1 1
2 1848 1 1 31 ALA HA H 62.366 9.597 -10.157 1.00 . A A . 31 ALA HA 1 1
2 1849 1 1 31 ALA HB1 H 61.418 7.175 -9.507 1.00 . A A . 31 ALA HB1 1 1
2 1850 1 1 31 ALA HB2 H 63.108 6.733 -9.750 1.00 . A A . 31 ALA HB2 1 1
2 1851 1 1 31 ALA HB3 H 62.679 7.959 -8.556 1.00 . A A . 31 ALA HB3 1 1
2 1852 1 1 31 ALA N N 61.524 8.295 -11.608 1.00 . A A . 31 ALA N 1 1
2 1853 1 1 31 ALA O O 64.688 7.637 -11.096 1.00 . A A . 31 ALA O 1 1
2 1854 1 1 32 GLU C C 65.809 8.601 -13.589 1.00 . A A . 32 GLU C 1 1
2 1855 1 1 32 GLU CA C 65.685 9.697 -12.528 1.00 . A A . 32 GLU CA 1 1
2 1856 1 1 32 GLU CB C 66.670 9.450 -11.385 1.00 . A A . 32 GLU CB 1 1
2 1857 1 1 32 GLU CD C 68.885 10.469 -10.839 1.00 . A A . 32 GLU CD 1 1
2 1858 1 1 32 GLU CG C 67.396 10.753 -11.045 1.00 . A A . 32 GLU CG 1 1
2 1859 1 1 32 GLU H H 63.733 10.420 -11.977 1.00 . A A . 32 GLU H 1 1
2 1860 1 1 32 GLU HA H 65.864 10.666 -12.964 1.00 . A A . 32 GLU HA 1 1
2 1861 1 1 32 GLU HB2 H 66.133 9.098 -10.515 1.00 . A A . 32 GLU HB2 1 1
2 1862 1 1 32 GLU HB3 H 67.393 8.706 -11.687 1.00 . A A . 32 GLU HB3 1 1
2 1863 1 1 32 GLU HG2 H 67.271 11.456 -11.856 1.00 . A A . 32 GLU HG2 1 1
2 1864 1 1 32 GLU HG3 H 66.981 11.169 -10.139 1.00 . A A . 32 GLU HG3 1 1
2 1865 1 1 32 GLU N N 64.335 9.654 -11.893 1.00 . A A . 32 GLU N 1 1
2 1866 1 1 32 GLU O O 65.804 8.869 -14.774 1.00 . A A . 32 GLU O 1 1
2 1867 1 1 32 GLU OE1 O 69.546 10.146 -11.811 1.00 . A A . 32 GLU OE1 1 1
2 1868 1 1 32 GLU OE2 O 69.337 10.579 -9.711 1.00 . A A . 32 GLU OE2 1 1
2 1869 1 1 33 ASP C C 66.423 4.955 -13.442 1.00 . A A . 33 ASP C 1 1
2 1870 1 1 33 ASP CA C 66.052 6.257 -14.156 1.00 . A A . 33 ASP CA 1 1
2 1871 1 1 33 ASP CB C 67.178 6.684 -15.100 1.00 . A A . 33 ASP CB 1 1
2 1872 1 1 33 ASP CG C 66.629 6.833 -16.519 1.00 . A A . 33 ASP CG 1 1
2 1873 1 1 33 ASP H H 65.925 7.181 -12.211 1.00 . A A . 33 ASP H 1 1
2 1874 1 1 33 ASP HA H 65.135 6.135 -14.711 1.00 . A A . 33 ASP HA 1 1
2 1875 1 1 33 ASP HB2 H 67.585 7.629 -14.769 1.00 . A A . 33 ASP HB2 1 1
2 1876 1 1 33 ASP HB3 H 67.956 5.935 -15.093 1.00 . A A . 33 ASP HB3 1 1
2 1877 1 1 33 ASP N N 65.924 7.371 -13.172 1.00 . A A . 33 ASP N 1 1
2 1878 1 1 33 ASP O O 67.572 4.558 -13.412 1.00 . A A . 33 ASP O 1 1
2 1879 1 1 33 ASP OD1 O 65.636 6.191 -16.819 1.00 . A A . 33 ASP OD1 1 1
2 1880 1 1 33 ASP OD2 O 67.210 7.586 -17.282 1.00 . A A . 33 ASP OD2 1 1
2 1881 1 1 34 GLY C C 65.970 3.282 -10.671 1.00 . A A . 34 GLY C 1 1
2 1882 1 1 34 GLY CA C 65.766 3.008 -12.162 1.00 . A A . 34 GLY CA 1 1
2 1883 1 1 34 GLY H H 64.541 4.618 -12.906 1.00 . A A . 34 GLY H 1 1
2 1884 1 1 34 GLY HA2 H 64.943 2.320 -12.294 1.00 . A A . 34 GLY HA2 1 1
2 1885 1 1 34 GLY HA3 H 66.665 2.575 -12.572 1.00 . A A . 34 GLY HA3 1 1
2 1886 1 1 34 GLY N N 65.462 4.284 -12.869 1.00 . A A . 34 GLY N 1 1
2 1887 1 1 34 GLY O O 66.810 2.682 -10.030 1.00 . A A . 34 GLY O 1 1
2 1888 1 1 35 CYS C C 63.986 4.666 -8.014 1.00 . A A . 35 CYS C 1 1
2 1889 1 1 35 CYS CA C 65.362 4.496 -8.664 1.00 . A A . 35 CYS CA 1 1
2 1890 1 1 35 CYS CB C 66.140 5.811 -8.619 1.00 . A A . 35 CYS CB 1 1
2 1891 1 1 35 CYS H H 64.539 4.656 -10.650 1.00 . A A . 35 CYS H 1 1
2 1892 1 1 35 CYS HA H 65.921 3.719 -8.167 1.00 . A A . 35 CYS HA 1 1
2 1893 1 1 35 CYS HB2 H 65.519 6.609 -8.997 1.00 . A A . 35 CYS HB2 1 1
2 1894 1 1 35 CYS HB3 H 66.423 6.028 -7.600 1.00 . A A . 35 CYS HB3 1 1
2 1895 1 1 35 CYS HG H 67.592 6.352 -10.313 1.00 . A A . 35 CYS HG 1 1
2 1896 1 1 35 CYS N N 65.210 4.184 -10.114 1.00 . A A . 35 CYS N 1 1
2 1897 1 1 35 CYS O O 62.988 4.829 -8.688 1.00 . A A . 35 CYS O 1 1
2 1898 1 1 35 CYS SG S 67.627 5.666 -9.641 1.00 . A A . 35 CYS SG 1 1
2 1899 1 1 36 ILE C C 62.632 6.004 -5.100 1.00 . A A . 36 ILE C 1 1
2 1900 1 1 36 ILE CA C 62.606 4.788 -6.027 1.00 . A A . 36 ILE CA 1 1
2 1901 1 1 36 ILE CB C 62.414 3.503 -5.221 1.00 . A A . 36 ILE CB 1 1
2 1902 1 1 36 ILE CD1 C 62.998 2.346 -3.084 1.00 . A A . 36 ILE CD1 1 1
2 1903 1 1 36 ILE CG1 C 63.354 3.509 -4.014 1.00 . A A . 36 ILE CG1 1 1
2 1904 1 1 36 ILE CG2 C 62.733 2.297 -6.106 1.00 . A A . 36 ILE CG2 1 1
2 1905 1 1 36 ILE H H 64.738 4.495 -6.181 1.00 . A A . 36 ILE H 1 1
2 1906 1 1 36 ILE HA H 61.816 4.886 -6.754 1.00 . A A . 36 ILE HA 1 1
2 1907 1 1 36 ILE HB H 61.391 3.440 -4.884 1.00 . A A . 36 ILE HB 1 1
2 1908 1 1 36 ILE HD11 H 62.222 1.747 -3.539 1.00 . A A . 36 ILE HD11 1 1
2 1909 1 1 36 ILE HD12 H 63.874 1.736 -2.918 1.00 . A A . 36 ILE HD12 1 1
2 1910 1 1 36 ILE HD13 H 62.646 2.734 -2.140 1.00 . A A . 36 ILE HD13 1 1
2 1911 1 1 36 ILE HG12 H 64.375 3.401 -4.351 1.00 . A A . 36 ILE HG12 1 1
2 1912 1 1 36 ILE HG13 H 63.248 4.439 -3.477 1.00 . A A . 36 ILE HG13 1 1
2 1913 1 1 36 ILE HG21 H 62.448 2.513 -7.125 1.00 . A A . 36 ILE HG21 1 1
2 1914 1 1 36 ILE HG22 H 63.791 2.089 -6.064 1.00 . A A . 36 ILE HG22 1 1
2 1915 1 1 36 ILE HG23 H 62.182 1.438 -5.753 1.00 . A A . 36 ILE HG23 1 1
2 1916 1 1 36 ILE N N 63.922 4.628 -6.710 1.00 . A A . 36 ILE N 1 1
2 1917 1 1 36 ILE O O 63.662 6.608 -4.877 1.00 . A A . 36 ILE O 1 1
2 1918 1 1 37 SER C C 61.658 7.095 -2.196 1.00 . A A . 37 SER C 1 1
2 1919 1 1 37 SER CA C 61.455 7.543 -3.645 1.00 . A A . 37 SER CA 1 1
2 1920 1 1 37 SER CB C 60.060 8.136 -3.834 1.00 . A A . 37 SER CB 1 1
2 1921 1 1 37 SER H H 60.683 5.864 -4.753 1.00 . A A . 37 SER H 1 1
2 1922 1 1 37 SER HA H 62.204 8.267 -3.923 1.00 . A A . 37 SER HA 1 1
2 1923 1 1 37 SER HB2 H 59.503 7.536 -4.534 1.00 . A A . 37 SER HB2 1 1
2 1924 1 1 37 SER HB3 H 59.544 8.148 -2.883 1.00 . A A . 37 SER HB3 1 1
2 1925 1 1 37 SER HG H 59.817 10.061 -3.686 1.00 . A A . 37 SER HG 1 1
2 1926 1 1 37 SER N N 61.503 6.367 -4.559 1.00 . A A . 37 SER N 1 1
2 1927 1 1 37 SER O O 61.168 6.063 -1.782 1.00 . A A . 37 SER O 1 1
2 1928 1 1 37 SER OG O 60.177 9.459 -4.342 1.00 . A A . 37 SER OG 1 1
2 1929 1 1 38 THR C C 61.291 7.043 0.650 1.00 . A A . 38 THR C 1 1
2 1930 1 1 38 THR CA C 62.607 7.476 0.000 1.00 . A A . 38 THR CA 1 1
2 1931 1 1 38 THR CB C 63.148 8.740 0.671 1.00 . A A . 38 THR CB 1 1
2 1932 1 1 38 THR CG2 C 64.654 8.843 0.427 1.00 . A A . 38 THR CG2 1 1
2 1933 1 1 38 THR H H 62.761 8.691 -1.773 1.00 . A A . 38 THR H 1 1
2 1934 1 1 38 THR HA H 63.336 6.685 0.062 1.00 . A A . 38 THR HA 1 1
2 1935 1 1 38 THR HB H 62.962 8.692 1.733 1.00 . A A . 38 THR HB 1 1
2 1936 1 1 38 THR HG1 H 63.098 10.625 0.194 1.00 . A A . 38 THR HG1 1 1
2 1937 1 1 38 THR HG21 H 64.895 8.401 -0.528 1.00 . A A . 38 THR HG21 1 1
2 1938 1 1 38 THR HG22 H 64.948 9.882 0.428 1.00 . A A . 38 THR HG22 1 1
2 1939 1 1 38 THR HG23 H 65.182 8.319 1.210 1.00 . A A . 38 THR HG23 1 1
2 1940 1 1 38 THR N N 62.375 7.861 -1.421 1.00 . A A . 38 THR N 1 1
2 1941 1 1 38 THR O O 61.235 6.065 1.369 1.00 . A A . 38 THR O 1 1
2 1942 1 1 38 THR OG1 O 62.498 9.879 0.126 1.00 . A A . 38 THR OG1 1 1
2 1943 1 1 39 LYS C C 58.545 5.961 0.613 1.00 . A A . 39 LYS C 1 1
2 1944 1 1 39 LYS CA C 58.919 7.392 1.008 1.00 . A A . 39 LYS CA 1 1
2 1945 1 1 39 LYS CB C 57.917 8.389 0.426 1.00 . A A . 39 LYS CB 1 1
2 1946 1 1 39 LYS CD C 56.014 9.142 1.860 1.00 . A A . 39 LYS CD 1 1
2 1947 1 1 39 LYS CE C 55.879 7.853 2.674 1.00 . A A . 39 LYS CE 1 1
2 1948 1 1 39 LYS CG C 57.487 9.375 1.513 1.00 . A A . 39 LYS CG 1 1
2 1949 1 1 39 LYS H H 60.297 8.549 -0.179 1.00 . A A . 39 LYS H 1 1
2 1950 1 1 39 LYS HA H 58.957 7.490 2.081 1.00 . A A . 39 LYS HA 1 1
2 1951 1 1 39 LYS HB2 H 58.378 8.929 -0.389 1.00 . A A . 39 LYS HB2 1 1
2 1952 1 1 39 LYS HB3 H 57.051 7.858 0.061 1.00 . A A . 39 LYS HB3 1 1
2 1953 1 1 39 LYS HD2 H 55.645 9.976 2.440 1.00 . A A . 39 LYS HD2 1 1
2 1954 1 1 39 LYS HD3 H 55.440 9.053 0.951 1.00 . A A . 39 LYS HD3 1 1
2 1955 1 1 39 LYS HE2 H 55.879 6.994 2.016 1.00 . A A . 39 LYS HE2 1 1
2 1956 1 1 39 LYS HE3 H 56.677 7.777 3.395 1.00 . A A . 39 LYS HE3 1 1
2 1957 1 1 39 LYS HG2 H 58.094 9.224 2.394 1.00 . A A . 39 LYS HG2 1 1
2 1958 1 1 39 LYS HG3 H 57.616 10.384 1.155 1.00 . A A . 39 LYS HG3 1 1
2 1959 1 1 39 LYS HZ1 H 54.437 8.955 3.695 1.00 . A A . 39 LYS HZ1 1 1
2 1960 1 1 39 LYS HZ2 H 53.802 7.723 2.717 1.00 . A A . 39 LYS HZ2 1 1
2 1961 1 1 39 LYS HZ3 H 54.552 7.333 4.191 1.00 . A A . 39 LYS HZ3 1 1
2 1962 1 1 39 LYS N N 60.231 7.764 0.404 1.00 . A A . 39 LYS N 1 1
2 1963 1 1 39 LYS NZ N 54.569 7.975 3.371 1.00 . A A . 39 LYS NZ 1 1
2 1964 1 1 39 LYS O O 57.902 5.248 1.358 1.00 . A A . 39 LYS O 1 1
2 1965 1 1 40 GLU C C 59.593 3.151 -0.396 1.00 . A A . 40 GLU C 1 1
2 1966 1 1 40 GLU CA C 58.607 4.154 -0.999 1.00 . A A . 40 GLU CA 1 1
2 1967 1 1 40 GLU CB C 58.734 4.189 -2.522 1.00 . A A . 40 GLU CB 1 1
2 1968 1 1 40 GLU CD C 57.779 5.149 -4.621 1.00 . A A . 40 GLU CD 1 1
2 1969 1 1 40 GLU CG C 57.728 5.190 -3.094 1.00 . A A . 40 GLU CG 1 1
2 1970 1 1 40 GLU H H 59.457 6.130 -1.141 1.00 . A A . 40 GLU H 1 1
2 1971 1 1 40 GLU HA H 57.595 3.903 -0.720 1.00 . A A . 40 GLU HA 1 1
2 1972 1 1 40 GLU HB2 H 59.737 4.488 -2.792 1.00 . A A . 40 GLU HB2 1 1
2 1973 1 1 40 GLU HB3 H 58.530 3.207 -2.923 1.00 . A A . 40 GLU HB3 1 1
2 1974 1 1 40 GLU HG2 H 56.734 4.932 -2.758 1.00 . A A . 40 GLU HG2 1 1
2 1975 1 1 40 GLU HG3 H 57.977 6.184 -2.754 1.00 . A A . 40 GLU HG3 1 1
2 1976 1 1 40 GLU N N 58.941 5.538 -0.555 1.00 . A A . 40 GLU N 1 1
2 1977 1 1 40 GLU O O 59.214 2.083 0.045 1.00 . A A . 40 GLU O 1 1
2 1978 1 1 40 GLU OE1 O 58.848 4.898 -5.152 1.00 . A A . 40 GLU OE1 1 1
2 1979 1 1 40 GLU OE2 O 56.746 5.370 -5.234 1.00 . A A . 40 GLU OE2 1 1
2 1980 1 1 41 LEU C C 61.372 2.030 1.566 1.00 . A A . 41 LEU C 1 1
2 1981 1 1 41 LEU CA C 61.857 2.542 0.208 1.00 . A A . 41 LEU CA 1 1
2 1982 1 1 41 LEU CB C 63.133 3.371 0.372 1.00 . A A . 41 LEU CB 1 1
2 1983 1 1 41 LEU CD1 C 65.529 2.777 0.756 1.00 . A A . 41 LEU CD1 1 1
2 1984 1 1 41 LEU CD2 C 64.028 3.231 2.699 1.00 . A A . 41 LEU CD2 1 1
2 1985 1 1 41 LEU CG C 64.104 2.632 1.293 1.00 . A A . 41 LEU CG 1 1
2 1986 1 1 41 LEU H H 61.142 4.349 -0.728 1.00 . A A . 41 LEU H 1 1
2 1987 1 1 41 LEU HA H 62.036 1.718 -0.465 1.00 . A A . 41 LEU HA 1 1
2 1988 1 1 41 LEU HB2 H 63.592 3.518 -0.594 1.00 . A A . 41 LEU HB2 1 1
2 1989 1 1 41 LEU HB3 H 62.887 4.329 0.805 1.00 . A A . 41 LEU HB3 1 1
2 1990 1 1 41 LEU HD11 H 65.530 3.458 -0.081 1.00 . A A . 41 LEU HD11 1 1
2 1991 1 1 41 LEU HD12 H 66.170 3.163 1.535 1.00 . A A . 41 LEU HD12 1 1
2 1992 1 1 41 LEU HD13 H 65.893 1.812 0.435 1.00 . A A . 41 LEU HD13 1 1
2 1993 1 1 41 LEU HD21 H 63.323 4.050 2.703 1.00 . A A . 41 LEU HD21 1 1
2 1994 1 1 41 LEU HD22 H 63.703 2.473 3.397 1.00 . A A . 41 LEU HD22 1 1
2 1995 1 1 41 LEU HD23 H 65.002 3.594 2.990 1.00 . A A . 41 LEU HD23 1 1
2 1996 1 1 41 LEU HG H 63.839 1.585 1.331 1.00 . A A . 41 LEU HG 1 1
2 1997 1 1 41 LEU N N 60.855 3.483 -0.371 1.00 . A A . 41 LEU N 1 1
2 1998 1 1 41 LEU O O 61.569 0.883 1.915 1.00 . A A . 41 LEU O 1 1
2 1999 1 1 42 GLY C C 59.325 1.213 3.485 1.00 . A A . 42 GLY C 1 1
2 2000 1 1 42 GLY CA C 60.233 2.430 3.665 1.00 . A A . 42 GLY CA 1 1
2 2001 1 1 42 GLY H H 60.582 3.792 2.033 1.00 . A A . 42 GLY H 1 1
2 2002 1 1 42 GLY HA2 H 61.071 2.168 4.297 1.00 . A A . 42 GLY HA2 1 1
2 2003 1 1 42 GLY HA3 H 59.671 3.230 4.123 1.00 . A A . 42 GLY HA3 1 1
2 2004 1 1 42 GLY N N 60.734 2.872 2.333 1.00 . A A . 42 GLY N 1 1
2 2005 1 1 42 GLY O O 59.583 0.150 4.014 1.00 . A A . 42 GLY O 1 1
2 2006 1 1 43 LYS C C 58.124 -0.980 1.944 1.00 . A A . 43 LYS C 1 1
2 2007 1 1 43 LYS CA C 57.347 0.207 2.517 1.00 . A A . 43 LYS CA 1 1
2 2008 1 1 43 LYS CB C 56.315 0.711 1.507 1.00 . A A . 43 LYS CB 1 1
2 2009 1 1 43 LYS CD C 54.595 1.365 3.197 1.00 . A A . 43 LYS CD 1 1
2 2010 1 1 43 LYS CE C 53.159 1.366 2.668 1.00 . A A . 43 LYS CE 1 1
2 2011 1 1 43 LYS CG C 55.539 1.883 2.111 1.00 . A A . 43 LYS CG 1 1
2 2012 1 1 43 LYS H H 58.078 2.223 2.316 1.00 . A A . 43 LYS H 1 1
2 2013 1 1 43 LYS HA H 56.858 -0.069 3.439 1.00 . A A . 43 LYS HA 1 1
2 2014 1 1 43 LYS HB2 H 56.821 1.037 0.609 1.00 . A A . 43 LYS HB2 1 1
2 2015 1 1 43 LYS HB3 H 55.628 -0.086 1.266 1.00 . A A . 43 LYS HB3 1 1
2 2016 1 1 43 LYS HD2 H 54.878 0.359 3.471 1.00 . A A . 43 LYS HD2 1 1
2 2017 1 1 43 LYS HD3 H 54.657 2.006 4.065 1.00 . A A . 43 LYS HD3 1 1
2 2018 1 1 43 LYS HE2 H 53.150 1.594 1.612 1.00 . A A . 43 LYS HE2 1 1
2 2019 1 1 43 LYS HE3 H 52.688 0.414 2.854 1.00 . A A . 43 LYS HE3 1 1
2 2020 1 1 43 LYS HG2 H 56.234 2.590 2.543 1.00 . A A . 43 LYS HG2 1 1
2 2021 1 1 43 LYS HG3 H 54.963 2.370 1.339 1.00 . A A . 43 LYS HG3 1 1
2 2022 1 1 43 LYS HZ1 H 52.826 2.450 4.414 1.00 . A A . 43 LYS HZ1 1 1
2 2023 1 1 43 LYS HZ2 H 52.647 3.357 2.993 1.00 . A A . 43 LYS HZ2 1 1
2 2024 1 1 43 LYS HZ3 H 51.443 2.249 3.449 1.00 . A A . 43 LYS HZ3 1 1
2 2025 1 1 43 LYS N N 58.266 1.359 2.737 1.00 . A A . 43 LYS N 1 1
2 2026 1 1 43 LYS NZ N 52.467 2.436 3.439 1.00 . A A . 43 LYS NZ 1 1
2 2027 1 1 43 LYS O O 57.783 -2.125 2.163 1.00 . A A . 43 LYS O 1 1
2 2028 1 1 44 VAL C C 60.704 -2.581 1.745 1.00 . A A . 44 VAL C 1 1
2 2029 1 1 44 VAL CA C 59.981 -1.819 0.629 1.00 . A A . 44 VAL CA 1 1
2 2030 1 1 44 VAL CB C 60.980 -1.120 -0.305 1.00 . A A . 44 VAL CB 1 1
2 2031 1 1 44 VAL CG1 C 62.239 -1.977 -0.473 1.00 . A A . 44 VAL CG1 1 1
2 2032 1 1 44 VAL CG2 C 60.329 -0.911 -1.674 1.00 . A A . 44 VAL CG2 1 1
2 2033 1 1 44 VAL H H 59.432 0.221 1.054 1.00 . A A . 44 VAL H 1 1
2 2034 1 1 44 VAL HA H 59.351 -2.486 0.062 1.00 . A A . 44 VAL HA 1 1
2 2035 1 1 44 VAL HB H 61.251 -0.162 0.114 1.00 . A A . 44 VAL HB 1 1
2 2036 1 1 44 VAL HG11 H 61.955 -2.994 -0.696 1.00 . A A . 44 VAL HG11 1 1
2 2037 1 1 44 VAL HG12 H 62.836 -1.583 -1.282 1.00 . A A . 44 VAL HG12 1 1
2 2038 1 1 44 VAL HG13 H 62.812 -1.954 0.442 1.00 . A A . 44 VAL HG13 1 1
2 2039 1 1 44 VAL HG21 H 59.280 -0.693 -1.544 1.00 . A A . 44 VAL HG21 1 1
2 2040 1 1 44 VAL HG22 H 60.808 -0.086 -2.178 1.00 . A A . 44 VAL HG22 1 1
2 2041 1 1 44 VAL HG23 H 60.440 -1.807 -2.266 1.00 . A A . 44 VAL HG23 1 1
2 2042 1 1 44 VAL N N 59.173 -0.711 1.214 1.00 . A A . 44 VAL N 1 1
2 2043 1 1 44 VAL O O 60.704 -3.796 1.780 1.00 . A A . 44 VAL O 1 1
2 2044 1 1 45 MET C C 61.046 -3.267 4.692 1.00 . A A . 45 MET C 1 1
2 2045 1 1 45 MET CA C 62.042 -2.561 3.766 1.00 . A A . 45 MET CA 1 1
2 2046 1 1 45 MET CB C 62.768 -1.442 4.512 1.00 . A A . 45 MET CB 1 1
2 2047 1 1 45 MET CE C 66.170 -0.256 4.860 1.00 . A A . 45 MET CE 1 1
2 2048 1 1 45 MET CG C 63.834 -0.831 3.603 1.00 . A A . 45 MET CG 1 1
2 2049 1 1 45 MET H H 61.307 -0.899 2.609 1.00 . A A . 45 MET H 1 1
2 2050 1 1 45 MET HA H 62.756 -3.267 3.373 1.00 . A A . 45 MET HA 1 1
2 2051 1 1 45 MET HB2 H 62.057 -0.680 4.797 1.00 . A A . 45 MET HB2 1 1
2 2052 1 1 45 MET HB3 H 63.238 -1.845 5.396 1.00 . A A . 45 MET HB3 1 1
2 2053 1 1 45 MET HE1 H 65.606 0.648 4.679 1.00 . A A . 45 MET HE1 1 1
2 2054 1 1 45 MET HE2 H 66.150 -0.486 5.913 1.00 . A A . 45 MET HE2 1 1
2 2055 1 1 45 MET HE3 H 67.194 -0.119 4.543 1.00 . A A . 45 MET HE3 1 1
2 2056 1 1 45 MET HG2 H 63.560 -0.988 2.570 1.00 . A A . 45 MET HG2 1 1
2 2057 1 1 45 MET HG3 H 63.911 0.228 3.798 1.00 . A A . 45 MET HG3 1 1
2 2058 1 1 45 MET N N 61.319 -1.877 2.655 1.00 . A A . 45 MET N 1 1
2 2059 1 1 45 MET O O 61.370 -4.243 5.339 1.00 . A A . 45 MET O 1 1
2 2060 1 1 45 MET SD S 65.431 -1.620 3.928 1.00 . A A . 45 MET SD 1 1
2 2061 1 1 46 ARG C C 58.319 -4.723 5.017 1.00 . A A . 46 ARG C 1 1
2 2062 1 1 46 ARG CA C 58.824 -3.423 5.647 1.00 . A A . 46 ARG CA 1 1
2 2063 1 1 46 ARG CB C 57.690 -2.404 5.759 1.00 . A A . 46 ARG CB 1 1
2 2064 1 1 46 ARG CD C 57.587 -0.854 7.716 1.00 . A A . 46 ARG CD 1 1
2 2065 1 1 46 ARG CG C 58.230 -1.100 6.349 1.00 . A A . 46 ARG CG 1 1
2 2066 1 1 46 ARG CZ C 55.693 0.565 8.230 1.00 . A A . 46 ARG CZ 1 1
2 2067 1 1 46 ARG H H 59.596 -1.991 4.234 1.00 . A A . 46 ARG H 1 1
2 2068 1 1 46 ARG HA H 59.244 -3.615 6.622 1.00 . A A . 46 ARG HA 1 1
2 2069 1 1 46 ARG HB2 H 57.280 -2.213 4.778 1.00 . A A . 46 ARG HB2 1 1
2 2070 1 1 46 ARG HB3 H 56.916 -2.796 6.402 1.00 . A A . 46 ARG HB3 1 1
2 2071 1 1 46 ARG HD2 H 57.494 -1.785 8.259 1.00 . A A . 46 ARG HD2 1 1
2 2072 1 1 46 ARG HD3 H 58.167 -0.143 8.282 1.00 . A A . 46 ARG HD3 1 1
2 2073 1 1 46 ARG HE H 55.770 -0.561 6.596 1.00 . A A . 46 ARG HE 1 1
2 2074 1 1 46 ARG HG2 H 59.302 -1.174 6.463 1.00 . A A . 46 ARG HG2 1 1
2 2075 1 1 46 ARG HG3 H 57.992 -0.281 5.689 1.00 . A A . 46 ARG HG3 1 1
2 2076 1 1 46 ARG HH11 H 57.327 1.713 8.372 1.00 . A A . 46 ARG HH11 1 1
2 2077 1 1 46 ARG HH12 H 55.958 2.240 9.294 1.00 . A A . 46 ARG HH12 1 1
2 2078 1 1 46 ARG HH21 H 53.930 -0.384 8.277 1.00 . A A . 46 ARG HH21 1 1
2 2079 1 1 46 ARG HH22 H 54.033 1.053 9.239 1.00 . A A . 46 ARG HH22 1 1
2 2080 1 1 46 ARG N N 59.837 -2.779 4.762 1.00 . A A . 46 ARG N 1 1
2 2081 1 1 46 ARG NE N 56.243 -0.289 7.411 1.00 . A A . 46 ARG NE 1 1
2 2082 1 1 46 ARG NH1 N 56.380 1.586 8.667 1.00 . A A . 46 ARG NH1 1 1
2 2083 1 1 46 ARG NH2 N 54.456 0.399 8.612 1.00 . A A . 46 ARG NH2 1 1
2 2084 1 1 46 ARG O O 57.841 -5.609 5.697 1.00 . A A . 46 ARG O 1 1
2 2085 1 1 47 MET C C 58.979 -7.205 3.218 1.00 . A A . 47 MET C 1 1
2 2086 1 1 47 MET CA C 57.945 -6.089 3.050 1.00 . A A . 47 MET CA 1 1
2 2087 1 1 47 MET CB C 57.795 -5.712 1.577 1.00 . A A . 47 MET CB 1 1
2 2088 1 1 47 MET CE C 57.208 -5.033 -1.271 1.00 . A A . 47 MET CE 1 1
2 2089 1 1 47 MET CG C 56.313 -5.525 1.246 1.00 . A A . 47 MET CG 1 1
2 2090 1 1 47 MET H H 58.809 -4.119 3.190 1.00 . A A . 47 MET H 1 1
2 2091 1 1 47 MET HA H 56.992 -6.393 3.453 1.00 . A A . 47 MET HA 1 1
2 2092 1 1 47 MET HB2 H 58.326 -4.791 1.385 1.00 . A A . 47 MET HB2 1 1
2 2093 1 1 47 MET HB3 H 58.202 -6.498 0.961 1.00 . A A . 47 MET HB3 1 1
2 2094 1 1 47 MET HE1 H 57.629 -5.941 -0.862 1.00 . A A . 47 MET HE1 1 1
2 2095 1 1 47 MET HE2 H 56.631 -5.265 -2.155 1.00 . A A . 47 MET HE2 1 1
2 2096 1 1 47 MET HE3 H 58.005 -4.356 -1.533 1.00 . A A . 47 MET HE3 1 1
2 2097 1 1 47 MET HG2 H 55.902 -6.458 0.890 1.00 . A A . 47 MET HG2 1 1
2 2098 1 1 47 MET HG3 H 55.782 -5.214 2.133 1.00 . A A . 47 MET HG3 1 1
2 2099 1 1 47 MET N N 58.420 -4.845 3.721 1.00 . A A . 47 MET N 1 1
2 2100 1 1 47 MET O O 58.662 -8.375 3.138 1.00 . A A . 47 MET O 1 1
2 2101 1 1 47 MET SD S 56.135 -4.259 -0.036 1.00 . A A . 47 MET SD 1 1
2 2102 1 1 48 LEU C C 61.358 -8.314 5.092 1.00 . A A . 48 LEU C 1 1
2 2103 1 1 48 LEU CA C 61.268 -7.893 3.622 1.00 . A A . 48 LEU CA 1 1
2 2104 1 1 48 LEU CB C 62.567 -7.221 3.175 1.00 . A A . 48 LEU CB 1 1
2 2105 1 1 48 LEU CD1 C 63.147 -5.551 1.411 1.00 . A A . 48 LEU CD1 1 1
2 2106 1 1 48 LEU CD2 C 63.228 -7.993 0.894 1.00 . A A . 48 LEU CD2 1 1
2 2107 1 1 48 LEU CG C 62.491 -6.906 1.682 1.00 . A A . 48 LEU CG 1 1
2 2108 1 1 48 LEU H H 60.448 -5.902 3.510 1.00 . A A . 48 LEU H 1 1
2 2109 1 1 48 LEU HA H 61.061 -8.747 2.997 1.00 . A A . 48 LEU HA 1 1
2 2110 1 1 48 LEU HB2 H 62.707 -6.304 3.732 1.00 . A A . 48 LEU HB2 1 1
2 2111 1 1 48 LEU HB3 H 63.397 -7.885 3.360 1.00 . A A . 48 LEU HB3 1 1
2 2112 1 1 48 LEU HD11 H 64.142 -5.543 1.831 1.00 . A A . 48 LEU HD11 1 1
2 2113 1 1 48 LEU HD12 H 63.205 -5.384 0.346 1.00 . A A . 48 LEU HD12 1 1
2 2114 1 1 48 LEU HD13 H 62.558 -4.769 1.866 1.00 . A A . 48 LEU HD13 1 1
2 2115 1 1 48 LEU HD21 H 63.914 -8.508 1.550 1.00 . A A . 48 LEU HD21 1 1
2 2116 1 1 48 LEU HD22 H 62.512 -8.697 0.497 1.00 . A A . 48 LEU HD22 1 1
2 2117 1 1 48 LEU HD23 H 63.776 -7.539 0.083 1.00 . A A . 48 LEU HD23 1 1
2 2118 1 1 48 LEU HG H 61.457 -6.873 1.372 1.00 . A A . 48 LEU HG 1 1
2 2119 1 1 48 LEU N N 60.214 -6.852 3.449 1.00 . A A . 48 LEU N 1 1
2 2120 1 1 48 LEU O O 61.652 -9.451 5.405 1.00 . A A . 48 LEU O 1 1
2 2121 1 1 49 GLY C C 61.531 -6.512 8.256 1.00 . A A . 49 GLY C 1 1
2 2122 1 1 49 GLY CA C 61.176 -7.757 7.442 1.00 . A A . 49 GLY CA 1 1
2 2123 1 1 49 GLY H H 60.870 -6.496 5.723 1.00 . A A . 49 GLY H 1 1
2 2124 1 1 49 GLY HA2 H 60.218 -8.140 7.765 1.00 . A A . 49 GLY HA2 1 1
2 2125 1 1 49 GLY HA3 H 61.934 -8.511 7.593 1.00 . A A . 49 GLY HA3 1 1
2 2126 1 1 49 GLY N N 61.106 -7.407 5.995 1.00 . A A . 49 GLY N 1 1
2 2127 1 1 49 GLY O O 60.918 -6.222 9.263 1.00 . A A . 49 GLY O 1 1
2 2128 1 1 50 GLN C C 61.701 -3.620 8.745 1.00 . A A . 50 GLN C 1 1
2 2129 1 1 50 GLN CA C 62.910 -4.546 8.583 1.00 . A A . 50 GLN CA 1 1
2 2130 1 1 50 GLN CB C 63.986 -3.879 7.726 1.00 . A A . 50 GLN CB 1 1
2 2131 1 1 50 GLN CD C 65.946 -3.597 9.252 1.00 . A A . 50 GLN CD 1 1
2 2132 1 1 50 GLN CG C 65.362 -4.430 8.109 1.00 . A A . 50 GLN CG 1 1
2 2133 1 1 50 GLN H H 63.002 -6.022 7.015 1.00 . A A . 50 GLN H 1 1
2 2134 1 1 50 GLN HA H 63.316 -4.809 9.546 1.00 . A A . 50 GLN HA 1 1
2 2135 1 1 50 GLN HB2 H 63.793 -4.084 6.683 1.00 . A A . 50 GLN HB2 1 1
2 2136 1 1 50 GLN HB3 H 63.968 -2.812 7.893 1.00 . A A . 50 GLN HB3 1 1
2 2137 1 1 50 GLN HE21 H 65.958 -5.112 10.537 1.00 . A A . 50 GLN HE21 1 1
2 2138 1 1 50 GLN HE22 H 66.541 -3.638 11.146 1.00 . A A . 50 GLN HE22 1 1
2 2139 1 1 50 GLN HG2 H 65.262 -5.459 8.425 1.00 . A A . 50 GLN HG2 1 1
2 2140 1 1 50 GLN HG3 H 66.021 -4.378 7.256 1.00 . A A . 50 GLN HG3 1 1
2 2141 1 1 50 GLN N N 62.519 -5.772 7.830 1.00 . A A . 50 GLN N 1 1
2 2142 1 1 50 GLN NE2 N 66.167 -4.162 10.408 1.00 . A A . 50 GLN NE2 1 1
2 2143 1 1 50 GLN O O 60.978 -3.355 7.804 1.00 . A A . 50 GLN O 1 1
2 2144 1 1 50 GLN OE1 O 66.204 -2.421 9.092 1.00 . A A . 50 GLN OE1 1 1
2 2145 1 1 51 ASN C C 60.781 -0.897 10.766 1.00 . A A . 51 ASN C 1 1
2 2146 1 1 51 ASN CA C 60.312 -2.218 10.149 1.00 . A A . 51 ASN CA 1 1
2 2147 1 1 51 ASN CB C 59.399 -2.970 11.118 1.00 . A A . 51 ASN CB 1 1
2 2148 1 1 51 ASN CG C 58.757 -4.156 10.395 1.00 . A A . 51 ASN CG 1 1
2 2149 1 1 51 ASN H H 62.068 -3.351 10.678 1.00 . A A . 51 ASN H 1 1
2 2150 1 1 51 ASN HA H 59.795 -2.039 9.220 1.00 . A A . 51 ASN HA 1 1
2 2151 1 1 51 ASN HB2 H 59.982 -3.330 11.956 1.00 . A A . 51 ASN HB2 1 1
2 2152 1 1 51 ASN HB3 H 58.627 -2.306 11.474 1.00 . A A . 51 ASN HB3 1 1
2 2153 1 1 51 ASN HD21 H 59.547 -5.512 11.612 1.00 . A A . 51 ASN HD21 1 1
2 2154 1 1 51 ASN HD22 H 58.568 -6.132 10.373 1.00 . A A . 51 ASN HD22 1 1
2 2155 1 1 51 ASN N N 61.475 -3.126 9.931 1.00 . A A . 51 ASN N 1 1
2 2156 1 1 51 ASN ND2 N 58.975 -5.367 10.830 1.00 . A A . 51 ASN ND2 1 1
2 2157 1 1 51 ASN O O 60.431 -0.573 11.883 1.00 . A A . 51 ASN O 1 1
2 2158 1 1 51 ASN OD1 O 58.048 -3.978 9.425 1.00 . A A . 51 ASN OD1 1 1
2 2159 1 1 52 PRO C C 60.983 2.187 10.457 1.00 . A A . 52 PRO C 1 1
2 2160 1 1 52 PRO CA C 62.089 1.127 10.477 1.00 . A A . 52 PRO CA 1 1
2 2161 1 1 52 PRO CB C 63.179 1.458 9.462 1.00 . A A . 52 PRO CB 1 1
2 2162 1 1 52 PRO CD C 62.023 -0.507 8.655 1.00 . A A . 52 PRO CD 1 1
2 2163 1 1 52 PRO CG C 62.796 0.713 8.222 1.00 . A A . 52 PRO CG 1 1
2 2164 1 1 52 PRO HA H 62.515 1.035 11.463 1.00 . A A . 52 PRO HA 1 1
2 2165 1 1 52 PRO HB2 H 63.203 2.522 9.272 1.00 . A A . 52 PRO HB2 1 1
2 2166 1 1 52 PRO HB3 H 64.138 1.115 9.815 1.00 . A A . 52 PRO HB3 1 1
2 2167 1 1 52 PRO HD2 H 61.182 -0.675 7.995 1.00 . A A . 52 PRO HD2 1 1
2 2168 1 1 52 PRO HD3 H 62.665 -1.373 8.683 1.00 . A A . 52 PRO HD3 1 1
2 2169 1 1 52 PRO HG2 H 62.178 1.339 7.593 1.00 . A A . 52 PRO HG2 1 1
2 2170 1 1 52 PRO HG3 H 63.681 0.410 7.685 1.00 . A A . 52 PRO HG3 1 1
2 2171 1 1 52 PRO N N 61.562 -0.177 10.008 1.00 . A A . 52 PRO N 1 1
2 2172 1 1 52 PRO O O 60.031 2.091 9.708 1.00 . A A . 52 PRO O 1 1
2 2173 1 1 53 THR C C 60.304 5.273 10.176 1.00 . A A . 53 THR C 1 1
2 2174 1 1 53 THR CA C 60.057 4.262 11.300 1.00 . A A . 53 THR CA 1 1
2 2175 1 1 53 THR CB C 60.200 4.933 12.669 1.00 . A A . 53 THR CB 1 1
2 2176 1 1 53 THR CG2 C 58.849 4.922 13.387 1.00 . A A . 53 THR CG2 1 1
2 2177 1 1 53 THR H H 61.877 3.257 11.870 1.00 . A A . 53 THR H 1 1
2 2178 1 1 53 THR HA H 59.074 3.826 11.204 1.00 . A A . 53 THR HA 1 1
2 2179 1 1 53 THR HB H 60.522 5.954 12.537 1.00 . A A . 53 THR HB 1 1
2 2180 1 1 53 THR HG1 H 61.877 4.833 13.651 1.00 . A A . 53 THR HG1 1 1
2 2181 1 1 53 THR HG21 H 58.082 4.589 12.705 1.00 . A A . 53 THR HG21 1 1
2 2182 1 1 53 THR HG22 H 58.898 4.250 14.232 1.00 . A A . 53 THR HG22 1 1
2 2183 1 1 53 THR HG23 H 58.618 5.918 13.734 1.00 . A A . 53 THR HG23 1 1
2 2184 1 1 53 THR N N 61.102 3.197 11.273 1.00 . A A . 53 THR N 1 1
2 2185 1 1 53 THR O O 61.382 5.327 9.618 1.00 . A A . 53 THR O 1 1
2 2186 1 1 53 THR OG1 O 61.158 4.229 13.449 1.00 . A A . 53 THR OG1 1 1
2 2187 1 1 54 PRO C C 60.246 8.244 9.279 1.00 . A A . 54 PRO C 1 1
2 2188 1 1 54 PRO CA C 59.392 7.062 8.811 1.00 . A A . 54 PRO CA 1 1
2 2189 1 1 54 PRO CB C 57.946 7.491 8.588 1.00 . A A . 54 PRO CB 1 1
2 2190 1 1 54 PRO CD C 57.965 6.028 10.511 1.00 . A A . 54 PRO CD 1 1
2 2191 1 1 54 PRO CG C 57.247 7.192 9.876 1.00 . A A . 54 PRO CG 1 1
2 2192 1 1 54 PRO HA H 59.795 6.632 7.909 1.00 . A A . 54 PRO HA 1 1
2 2193 1 1 54 PRO HB2 H 57.899 8.550 8.368 1.00 . A A . 54 PRO HB2 1 1
2 2194 1 1 54 PRO HB3 H 57.503 6.920 7.787 1.00 . A A . 54 PRO HB3 1 1
2 2195 1 1 54 PRO HD2 H 58.048 6.175 11.580 1.00 . A A . 54 PRO HD2 1 1
2 2196 1 1 54 PRO HD3 H 57.456 5.103 10.293 1.00 . A A . 54 PRO HD3 1 1
2 2197 1 1 54 PRO HG2 H 57.291 8.055 10.527 1.00 . A A . 54 PRO HG2 1 1
2 2198 1 1 54 PRO HG3 H 56.220 6.925 9.687 1.00 . A A . 54 PRO HG3 1 1
2 2199 1 1 54 PRO N N 59.290 6.040 9.882 1.00 . A A . 54 PRO N 1 1
2 2200 1 1 54 PRO O O 61.199 8.630 8.631 1.00 . A A . 54 PRO O 1 1
2 2201 1 1 55 GLU C C 62.150 9.559 11.174 1.00 . A A . 55 GLU C 1 1
2 2202 1 1 55 GLU CA C 60.702 9.981 10.906 1.00 . A A . 55 GLU CA 1 1
2 2203 1 1 55 GLU CB C 60.013 10.390 12.209 1.00 . A A . 55 GLU CB 1 1
2 2204 1 1 55 GLU CD C 59.971 12.083 14.044 1.00 . A A . 55 GLU CD 1 1
2 2205 1 1 55 GLU CG C 60.563 11.738 12.676 1.00 . A A . 55 GLU CG 1 1
2 2206 1 1 55 GLU H H 59.138 8.498 10.906 1.00 . A A . 55 GLU H 1 1
2 2207 1 1 55 GLU HA H 60.671 10.797 10.202 1.00 . A A . 55 GLU HA 1 1
2 2208 1 1 55 GLU HB2 H 58.949 10.472 12.042 1.00 . A A . 55 GLU HB2 1 1
2 2209 1 1 55 GLU HB3 H 60.203 9.644 12.965 1.00 . A A . 55 GLU HB3 1 1
2 2210 1 1 55 GLU HG2 H 61.639 11.681 12.752 1.00 . A A . 55 GLU HG2 1 1
2 2211 1 1 55 GLU HG3 H 60.292 12.505 11.966 1.00 . A A . 55 GLU HG3 1 1
2 2212 1 1 55 GLU N N 59.911 8.824 10.399 1.00 . A A . 55 GLU N 1 1
2 2213 1 1 55 GLU O O 63.037 10.383 11.275 1.00 . A A . 55 GLU O 1 1
2 2214 1 1 55 GLU OE1 O 60.424 11.515 15.023 1.00 . A A . 55 GLU OE1 1 1
2 2215 1 1 55 GLU OE2 O 59.075 12.910 14.088 1.00 . A A . 55 GLU OE2 1 1
2 2216 1 1 56 GLU C C 64.519 7.555 10.235 1.00 . A A . 56 GLU C 1 1
2 2217 1 1 56 GLU CA C 63.785 7.811 11.555 1.00 . A A . 56 GLU CA 1 1
2 2218 1 1 56 GLU CB C 63.619 6.508 12.338 1.00 . A A . 56 GLU CB 1 1
2 2219 1 1 56 GLU CD C 64.581 6.013 14.590 1.00 . A A . 56 GLU CD 1 1
2 2220 1 1 56 GLU CG C 63.525 6.819 13.834 1.00 . A A . 56 GLU CG 1 1
2 2221 1 1 56 GLU H H 61.665 7.635 11.209 1.00 . A A . 56 GLU H 1 1
2 2222 1 1 56 GLU HA H 64.321 8.532 12.152 1.00 . A A . 56 GLU HA 1 1
2 2223 1 1 56 GLU HB2 H 62.717 6.007 12.017 1.00 . A A . 56 GLU HB2 1 1
2 2224 1 1 56 GLU HB3 H 64.470 5.869 12.159 1.00 . A A . 56 GLU HB3 1 1
2 2225 1 1 56 GLU HG2 H 63.695 7.875 13.991 1.00 . A A . 56 GLU HG2 1 1
2 2226 1 1 56 GLU HG3 H 62.543 6.555 14.196 1.00 . A A . 56 GLU HG3 1 1
2 2227 1 1 56 GLU N N 62.394 8.283 11.292 1.00 . A A . 56 GLU N 1 1
2 2228 1 1 56 GLU O O 65.678 7.885 10.084 1.00 . A A . 56 GLU O 1 1
2 2229 1 1 56 GLU OE1 O 65.755 6.283 14.398 1.00 . A A . 56 GLU OE1 1 1
2 2230 1 1 56 GLU OE2 O 64.197 5.140 15.351 1.00 . A A . 56 GLU OE2 1 1
2 2231 1 1 57 LEU C C 65.042 7.990 7.360 1.00 . A A . 57 LEU C 1 1
2 2232 1 1 57 LEU CA C 64.512 6.691 7.971 1.00 . A A . 57 LEU CA 1 1
2 2233 1 1 57 LEU CB C 63.414 6.095 7.090 1.00 . A A . 57 LEU CB 1 1
2 2234 1 1 57 LEU CD1 C 61.964 4.060 7.061 1.00 . A A . 57 LEU CD1 1 1
2 2235 1 1 57 LEU CD2 C 64.310 3.935 6.211 1.00 . A A . 57 LEU CD2 1 1
2 2236 1 1 57 LEU CG C 63.392 4.574 7.255 1.00 . A A . 57 LEU CG 1 1
2 2237 1 1 57 LEU H H 62.918 6.708 9.421 1.00 . A A . 57 LEU H 1 1
2 2238 1 1 57 LEU HA H 65.312 5.977 8.096 1.00 . A A . 57 LEU HA 1 1
2 2239 1 1 57 LEU HB2 H 62.456 6.503 7.383 1.00 . A A . 57 LEU HB2 1 1
2 2240 1 1 57 LEU HB3 H 63.607 6.339 6.057 1.00 . A A . 57 LEU HB3 1 1
2 2241 1 1 57 LEU HD11 H 61.265 4.866 7.232 1.00 . A A . 57 LEU HD11 1 1
2 2242 1 1 57 LEU HD12 H 61.849 3.693 6.052 1.00 . A A . 57 LEU HD12 1 1
2 2243 1 1 57 LEU HD13 H 61.771 3.260 7.759 1.00 . A A . 57 LEU HD13 1 1
2 2244 1 1 57 LEU HD21 H 65.295 4.372 6.282 1.00 . A A . 57 LEU HD21 1 1
2 2245 1 1 57 LEU HD22 H 64.375 2.872 6.391 1.00 . A A . 57 LEU HD22 1 1
2 2246 1 1 57 LEU HD23 H 63.909 4.109 5.224 1.00 . A A . 57 LEU HD23 1 1
2 2247 1 1 57 LEU HG H 63.736 4.316 8.247 1.00 . A A . 57 LEU HG 1 1
2 2248 1 1 57 LEU N N 63.852 6.967 9.279 1.00 . A A . 57 LEU N 1 1
2 2249 1 1 57 LEU O O 66.230 8.163 7.179 1.00 . A A . 57 LEU O 1 1
2 2250 1 1 58 GLN C C 65.820 10.744 7.207 1.00 . A A . 58 GLN C 1 1
2 2251 1 1 58 GLN CA C 64.616 10.192 6.441 1.00 . A A . 58 GLN CA 1 1
2 2252 1 1 58 GLN CB C 63.417 11.131 6.578 1.00 . A A . 58 GLN CB 1 1
2 2253 1 1 58 GLN CD C 62.331 11.064 4.328 1.00 . A A . 58 GLN CD 1 1
2 2254 1 1 58 GLN CG C 63.212 11.891 5.266 1.00 . A A . 58 GLN CG 1 1
2 2255 1 1 58 GLN H H 63.213 8.742 7.196 1.00 . A A . 58 GLN H 1 1
2 2256 1 1 58 GLN HA H 64.860 10.057 5.400 1.00 . A A . 58 GLN HA 1 1
2 2257 1 1 58 GLN HB2 H 62.531 10.554 6.803 1.00 . A A . 58 GLN HB2 1 1
2 2258 1 1 58 GLN HB3 H 63.600 11.836 7.375 1.00 . A A . 58 GLN HB3 1 1
2 2259 1 1 58 GLN HE21 H 61.913 12.599 3.139 1.00 . A A . 58 GLN HE21 1 1
2 2260 1 1 58 GLN HE22 H 61.202 11.122 2.696 1.00 . A A . 58 GLN HE22 1 1
2 2261 1 1 58 GLN HG2 H 62.732 12.838 5.470 1.00 . A A . 58 GLN HG2 1 1
2 2262 1 1 58 GLN HG3 H 64.168 12.065 4.798 1.00 . A A . 58 GLN HG3 1 1
2 2263 1 1 58 GLN N N 64.166 8.903 7.041 1.00 . A A . 58 GLN N 1 1
2 2264 1 1 58 GLN NE2 N 61.769 11.643 3.303 1.00 . A A . 58 GLN NE2 1 1
2 2265 1 1 58 GLN O O 66.638 11.461 6.664 1.00 . A A . 58 GLN O 1 1
2 2266 1 1 58 GLN OE1 O 62.152 9.880 4.531 1.00 . A A . 58 GLN OE1 1 1
2 2267 1 1 59 GLU C C 68.407 10.560 8.580 1.00 . A A . 59 GLU C 1 1
2 2268 1 1 59 GLU CA C 67.088 10.928 9.264 1.00 . A A . 59 GLU CA 1 1
2 2269 1 1 59 GLU CB C 66.972 10.229 10.619 1.00 . A A . 59 GLU CB 1 1
2 2270 1 1 59 GLU CD C 66.725 11.720 12.609 1.00 . A A . 59 GLU CD 1 1
2 2271 1 1 59 GLU CG C 67.728 11.035 11.678 1.00 . A A . 59 GLU CG 1 1
2 2272 1 1 59 GLU H H 65.266 9.840 8.886 1.00 . A A . 59 GLU H 1 1
2 2273 1 1 59 GLU HA H 67.015 11.996 9.393 1.00 . A A . 59 GLU HA 1 1
2 2274 1 1 59 GLU HB2 H 65.931 10.153 10.897 1.00 . A A . 59 GLU HB2 1 1
2 2275 1 1 59 GLU HB3 H 67.399 9.239 10.550 1.00 . A A . 59 GLU HB3 1 1
2 2276 1 1 59 GLU HG2 H 68.359 10.372 12.251 1.00 . A A . 59 GLU HG2 1 1
2 2277 1 1 59 GLU HG3 H 68.336 11.784 11.193 1.00 . A A . 59 GLU HG3 1 1
2 2278 1 1 59 GLU N N 65.936 10.418 8.466 1.00 . A A . 59 GLU N 1 1
2 2279 1 1 59 GLU O O 69.395 11.257 8.699 1.00 . A A . 59 GLU O 1 1
2 2280 1 1 59 GLU OE1 O 65.755 12.263 12.106 1.00 . A A . 59 GLU OE1 1 1
2 2281 1 1 59 GLU OE2 O 66.946 11.690 13.809 1.00 . A A . 59 GLU OE2 1 1
2 2282 1 1 60 MET C C 69.693 9.574 5.734 1.00 . A A . 60 MET C 1 1
2 2283 1 1 60 MET CA C 69.687 9.055 7.175 1.00 . A A . 60 MET CA 1 1
2 2284 1 1 60 MET CB C 69.665 7.527 7.193 1.00 . A A . 60 MET CB 1 1
2 2285 1 1 60 MET CE C 69.002 4.456 8.141 1.00 . A A . 60 MET CE 1 1
2 2286 1 1 60 MET CG C 69.709 7.031 8.641 1.00 . A A . 60 MET CG 1 1
2 2287 1 1 60 MET H H 67.623 8.919 7.782 1.00 . A A . 60 MET H 1 1
2 2288 1 1 60 MET HA H 70.549 9.418 7.711 1.00 . A A . 60 MET HA 1 1
2 2289 1 1 60 MET HB2 H 68.762 7.174 6.719 1.00 . A A . 60 MET HB2 1 1
2 2290 1 1 60 MET HB3 H 70.524 7.147 6.660 1.00 . A A . 60 MET HB3 1 1
2 2291 1 1 60 MET HE1 H 68.145 4.745 8.734 1.00 . A A . 60 MET HE1 1 1
2 2292 1 1 60 MET HE2 H 68.814 4.670 7.097 1.00 . A A . 60 MET HE2 1 1
2 2293 1 1 60 MET HE3 H 69.179 3.400 8.262 1.00 . A A . 60 MET HE3 1 1
2 2294 1 1 60 MET HG2 H 70.300 7.712 9.236 1.00 . A A . 60 MET HG2 1 1
2 2295 1 1 60 MET HG3 H 68.706 6.984 9.036 1.00 . A A . 60 MET HG3 1 1
2 2296 1 1 60 MET N N 68.431 9.468 7.865 1.00 . A A . 60 MET N 1 1
2 2297 1 1 60 MET O O 70.593 10.278 5.323 1.00 . A A . 60 MET O 1 1
2 2298 1 1 60 MET SD S 70.455 5.382 8.691 1.00 . A A . 60 MET SD 1 1
2 2299 1 1 61 ILE C C 69.045 11.180 3.476 1.00 . A A . 61 ILE C 1 1
2 2300 1 1 61 ILE CA C 68.648 9.704 3.551 1.00 . A A . 61 ILE CA 1 1
2 2301 1 1 61 ILE CB C 67.194 9.515 3.121 1.00 . A A . 61 ILE CB 1 1
2 2302 1 1 61 ILE CD1 C 65.545 7.766 3.806 1.00 . A A . 61 ILE CD1 1 1
2 2303 1 1 61 ILE CG1 C 66.866 8.020 3.078 1.00 . A A . 61 ILE CG1 1 1
2 2304 1 1 61 ILE CG2 C 66.990 10.119 1.730 1.00 . A A . 61 ILE CG2 1 1
2 2305 1 1 61 ILE H H 67.981 8.660 5.315 1.00 . A A . 61 ILE H 1 1
2 2306 1 1 61 ILE HA H 69.298 9.106 2.930 1.00 . A A . 61 ILE HA 1 1
2 2307 1 1 61 ILE HB H 66.543 10.008 3.827 1.00 . A A . 61 ILE HB 1 1
2 2308 1 1 61 ILE HD11 H 64.815 8.497 3.493 1.00 . A A . 61 ILE HD11 1 1
2 2309 1 1 61 ILE HD12 H 65.187 6.775 3.567 1.00 . A A . 61 ILE HD12 1 1
2 2310 1 1 61 ILE HD13 H 65.700 7.844 4.872 1.00 . A A . 61 ILE HD13 1 1
2 2311 1 1 61 ILE HG12 H 66.779 7.700 2.050 1.00 . A A . 61 ILE HG12 1 1
2 2312 1 1 61 ILE HG13 H 67.655 7.463 3.562 1.00 . A A . 61 ILE HG13 1 1
2 2313 1 1 61 ILE HG21 H 67.809 10.786 1.504 1.00 . A A . 61 ILE HG21 1 1
2 2314 1 1 61 ILE HG22 H 66.955 9.329 0.995 1.00 . A A . 61 ILE HG22 1 1
2 2315 1 1 61 ILE HG23 H 66.061 10.670 1.711 1.00 . A A . 61 ILE HG23 1 1
2 2316 1 1 61 ILE N N 68.697 9.230 4.965 1.00 . A A . 61 ILE N 1 1
2 2317 1 1 61 ILE O O 69.912 11.562 2.716 1.00 . A A . 61 ILE O 1 1
2 2318 1 1 62 ASP C C 70.277 13.649 4.170 1.00 . A A . 62 ASP C 1 1
2 2319 1 1 62 ASP CA C 68.758 13.465 4.235 1.00 . A A . 62 ASP CA 1 1
2 2320 1 1 62 ASP CB C 68.207 14.024 5.547 1.00 . A A . 62 ASP CB 1 1
2 2321 1 1 62 ASP CG C 68.660 15.474 5.717 1.00 . A A . 62 ASP CG 1 1
2 2322 1 1 62 ASP H H 67.721 11.685 4.866 1.00 . A A . 62 ASP H 1 1
2 2323 1 1 62 ASP HA H 68.283 13.952 3.398 1.00 . A A . 62 ASP HA 1 1
2 2324 1 1 62 ASP HB2 H 67.127 13.982 5.529 1.00 . A A . 62 ASP HB2 1 1
2 2325 1 1 62 ASP HB3 H 68.576 13.434 6.373 1.00 . A A . 62 ASP HB3 1 1
2 2326 1 1 62 ASP N N 68.416 12.013 4.259 1.00 . A A . 62 ASP N 1 1
2 2327 1 1 62 ASP O O 70.772 14.630 3.653 1.00 . A A . 62 ASP O 1 1
2 2328 1 1 62 ASP OD1 O 69.843 15.684 5.931 1.00 . A A . 62 ASP OD1 1 1
2 2329 1 1 62 ASP OD2 O 67.818 16.352 5.629 1.00 . A A . 62 ASP OD2 1 1
2 2330 1 1 63 GLU C C 73.081 11.938 3.553 1.00 . A A . 63 GLU C 1 1
2 2331 1 1 63 GLU CA C 72.505 12.827 4.659 1.00 . A A . 63 GLU CA 1 1
2 2332 1 1 63 GLU CB C 72.968 12.346 6.034 1.00 . A A . 63 GLU CB 1 1
2 2333 1 1 63 GLU CD C 73.107 14.240 7.657 1.00 . A A . 63 GLU CD 1 1
2 2334 1 1 63 GLU CG C 72.220 13.114 7.125 1.00 . A A . 63 GLU CG 1 1
2 2335 1 1 63 GLU H H 70.598 11.925 5.102 1.00 . A A . 63 GLU H 1 1
2 2336 1 1 63 GLU HA H 72.798 13.854 4.509 1.00 . A A . 63 GLU HA 1 1
2 2337 1 1 63 GLU HB2 H 72.765 11.289 6.131 1.00 . A A . 63 GLU HB2 1 1
2 2338 1 1 63 GLU HB3 H 74.030 12.519 6.137 1.00 . A A . 63 GLU HB3 1 1
2 2339 1 1 63 GLU HG2 H 71.314 13.533 6.712 1.00 . A A . 63 GLU HG2 1 1
2 2340 1 1 63 GLU HG3 H 71.971 12.442 7.932 1.00 . A A . 63 GLU HG3 1 1
2 2341 1 1 63 GLU N N 71.019 12.709 4.690 1.00 . A A . 63 GLU N 1 1
2 2342 1 1 63 GLU O O 74.163 12.175 3.054 1.00 . A A . 63 GLU O 1 1
2 2343 1 1 63 GLU OE1 O 74.179 14.434 7.108 1.00 . A A . 63 GLU OE1 1 1
2 2344 1 1 63 GLU OE2 O 72.700 14.891 8.606 1.00 . A A . 63 GLU OE2 1 1
2 2345 1 1 64 VAL C C 72.502 10.571 0.720 1.00 . A A . 64 VAL C 1 1
2 2346 1 1 64 VAL CA C 72.873 10.014 2.096 1.00 . A A . 64 VAL CA 1 1
2 2347 1 1 64 VAL CB C 72.172 8.677 2.340 1.00 . A A . 64 VAL CB 1 1
2 2348 1 1 64 VAL CG1 C 72.566 7.687 1.243 1.00 . A A . 64 VAL CG1 1 1
2 2349 1 1 64 VAL CG2 C 72.595 8.124 3.703 1.00 . A A . 64 VAL CG2 1 1
2 2350 1 1 64 VAL H H 71.495 10.743 3.583 1.00 . A A . 64 VAL H 1 1
2 2351 1 1 64 VAL HA H 73.941 9.891 2.179 1.00 . A A . 64 VAL HA 1 1
2 2352 1 1 64 VAL HB H 71.102 8.824 2.325 1.00 . A A . 64 VAL HB 1 1
2 2353 1 1 64 VAL HG11 H 73.037 8.219 0.430 1.00 . A A . 64 VAL HG11 1 1
2 2354 1 1 64 VAL HG12 H 73.256 6.960 1.644 1.00 . A A . 64 VAL HG12 1 1
2 2355 1 1 64 VAL HG13 H 71.684 7.182 0.879 1.00 . A A . 64 VAL HG13 1 1
2 2356 1 1 64 VAL HG21 H 73.107 8.895 4.261 1.00 . A A . 64 VAL HG21 1 1
2 2357 1 1 64 VAL HG22 H 71.720 7.805 4.249 1.00 . A A . 64 VAL HG22 1 1
2 2358 1 1 64 VAL HG23 H 73.258 7.283 3.561 1.00 . A A . 64 VAL HG23 1 1
2 2359 1 1 64 VAL N N 72.366 10.917 3.169 1.00 . A A . 64 VAL N 1 1
2 2360 1 1 64 VAL O O 73.322 10.635 -0.176 1.00 . A A . 64 VAL O 1 1
2 2361 1 1 65 ASP C C 70.901 13.060 -0.739 1.00 . A A . 65 ASP C 1 1
2 2362 1 1 65 ASP CA C 70.855 11.531 -0.774 1.00 . A A . 65 ASP CA 1 1
2 2363 1 1 65 ASP CB C 69.419 11.041 -0.972 1.00 . A A . 65 ASP CB 1 1
2 2364 1 1 65 ASP CG C 69.364 10.095 -2.173 1.00 . A A . 65 ASP CG 1 1
2 2365 1 1 65 ASP H H 70.630 10.917 1.280 1.00 . A A . 65 ASP H 1 1
2 2366 1 1 65 ASP HA H 71.486 11.152 -1.562 1.00 . A A . 65 ASP HA 1 1
2 2367 1 1 65 ASP HB2 H 69.092 10.519 -0.085 1.00 . A A . 65 ASP HB2 1 1
2 2368 1 1 65 ASP HB3 H 68.772 11.886 -1.152 1.00 . A A . 65 ASP HB3 1 1
2 2369 1 1 65 ASP N N 71.275 10.976 0.544 1.00 . A A . 65 ASP N 1 1
2 2370 1 1 65 ASP O O 70.005 13.730 -1.213 1.00 . A A . 65 ASP O 1 1
2 2371 1 1 65 ASP OD1 O 70.050 9.086 -2.139 1.00 . A A . 65 ASP OD1 1 1
2 2372 1 1 65 ASP OD2 O 68.639 10.395 -3.106 1.00 . A A . 65 ASP OD2 1 1
2 2373 1 1 66 GLU C C 72.507 15.666 -1.455 1.00 . A A . 66 GLU C 1 1
2 2374 1 1 66 GLU CA C 72.044 15.104 -0.108 1.00 . A A . 66 GLU CA 1 1
2 2375 1 1 66 GLU CB C 73.088 15.375 0.976 1.00 . A A . 66 GLU CB 1 1
2 2376 1 1 66 GLU CD C 73.602 17.528 2.136 1.00 . A A . 66 GLU CD 1 1
2 2377 1 1 66 GLU CG C 72.553 16.431 1.945 1.00 . A A . 66 GLU CG 1 1
2 2378 1 1 66 GLU H H 72.650 13.058 0.201 1.00 . A A . 66 GLU H 1 1
2 2379 1 1 66 GLU HA H 71.098 15.535 0.176 1.00 . A A . 66 GLU HA 1 1
2 2380 1 1 66 GLU HB2 H 73.294 14.462 1.514 1.00 . A A . 66 GLU HB2 1 1
2 2381 1 1 66 GLU HB3 H 73.997 15.737 0.519 1.00 . A A . 66 GLU HB3 1 1
2 2382 1 1 66 GLU HG2 H 71.648 16.864 1.542 1.00 . A A . 66 GLU HG2 1 1
2 2383 1 1 66 GLU HG3 H 72.338 15.971 2.897 1.00 . A A . 66 GLU HG3 1 1
2 2384 1 1 66 GLU N N 71.940 13.617 -0.177 1.00 . A A . 66 GLU N 1 1
2 2385 1 1 66 GLU O O 72.635 16.863 -1.627 1.00 . A A . 66 GLU O 1 1
2 2386 1 1 66 GLU OE1 O 74.662 17.223 2.658 1.00 . A A . 66 GLU OE1 1 1
2 2387 1 1 66 GLU OE2 O 73.328 18.655 1.759 1.00 . A A . 66 GLU OE2 1 1
2 2388 1 1 67 ASP C C 72.350 14.703 -4.855 1.00 . A A . 67 ASP C 1 1
2 2389 1 1 67 ASP CA C 73.214 15.307 -3.745 1.00 . A A . 67 ASP CA 1 1
2 2390 1 1 67 ASP CB C 74.661 14.831 -3.873 1.00 . A A . 67 ASP CB 1 1
2 2391 1 1 67 ASP CG C 75.603 16.033 -3.776 1.00 . A A . 67 ASP CG 1 1
2 2392 1 1 67 ASP H H 72.651 13.854 -2.255 1.00 . A A . 67 ASP H 1 1
2 2393 1 1 67 ASP HA H 73.176 16.384 -3.782 1.00 . A A . 67 ASP HA 1 1
2 2394 1 1 67 ASP HB2 H 74.882 14.134 -3.078 1.00 . A A . 67 ASP HB2 1 1
2 2395 1 1 67 ASP HB3 H 74.797 14.346 -4.827 1.00 . A A . 67 ASP HB3 1 1
2 2396 1 1 67 ASP N N 72.760 14.815 -2.412 1.00 . A A . 67 ASP N 1 1
2 2397 1 1 67 ASP O O 72.667 14.799 -6.023 1.00 . A A . 67 ASP O 1 1
2 2398 1 1 67 ASP OD1 O 75.240 17.086 -4.272 1.00 . A A . 67 ASP OD1 1 1
2 2399 1 1 67 ASP OD2 O 76.671 15.879 -3.206 1.00 . A A . 67 ASP OD2 1 1
2 2400 1 1 68 GLY C C 68.997 14.133 -5.474 1.00 . A A . 68 GLY C 1 1
2 2401 1 1 68 GLY CA C 70.376 13.475 -5.533 1.00 . A A . 68 GLY CA 1 1
2 2402 1 1 68 GLY H H 71.021 14.016 -3.550 1.00 . A A . 68 GLY H 1 1
2 2403 1 1 68 GLY HA2 H 70.811 13.629 -6.511 1.00 . A A . 68 GLY HA2 1 1
2 2404 1 1 68 GLY HA3 H 70.275 12.417 -5.346 1.00 . A A . 68 GLY HA3 1 1
2 2405 1 1 68 GLY N N 71.260 14.082 -4.499 1.00 . A A . 68 GLY N 1 1
2 2406 1 1 68 GLY O O 68.743 15.122 -6.133 1.00 . A A . 68 GLY O 1 1
2 2407 1 1 69 SER C C 65.816 13.258 -3.799 1.00 . A A . 69 SER C 1 1
2 2408 1 1 69 SER CA C 66.742 14.191 -4.585 1.00 . A A . 69 SER CA 1 1
2 2409 1 1 69 SER CB C 66.258 14.334 -6.028 1.00 . A A . 69 SER CB 1 1
2 2410 1 1 69 SER H H 68.332 12.798 -4.164 1.00 . A A . 69 SER H 1 1
2 2411 1 1 69 SER HA H 66.789 15.160 -4.114 1.00 . A A . 69 SER HA 1 1
2 2412 1 1 69 SER HB2 H 66.972 13.880 -6.695 1.00 . A A . 69 SER HB2 1 1
2 2413 1 1 69 SER HB3 H 65.302 13.838 -6.137 1.00 . A A . 69 SER HB3 1 1
2 2414 1 1 69 SER HG H 65.845 16.175 -5.555 1.00 . A A . 69 SER HG 1 1
2 2415 1 1 69 SER N N 68.106 13.594 -4.688 1.00 . A A . 69 SER N 1 1
2 2416 1 1 69 SER O O 64.679 13.042 -4.167 1.00 . A A . 69 SER O 1 1
2 2417 1 1 69 SER OG O 66.131 15.714 -6.346 1.00 . A A . 69 SER OG 1 1
2 2418 1 1 70 GLY C C 65.141 10.525 -2.723 1.00 . A A . 70 GLY C 1 1
2 2419 1 1 70 GLY CA C 65.442 11.786 -1.913 1.00 . A A . 70 GLY CA 1 1
2 2420 1 1 70 GLY H H 67.215 12.892 -2.439 1.00 . A A . 70 GLY H 1 1
2 2421 1 1 70 GLY HA2 H 65.962 11.518 -1.003 1.00 . A A . 70 GLY HA2 1 1
2 2422 1 1 70 GLY HA3 H 64.514 12.281 -1.664 1.00 . A A . 70 GLY HA3 1 1
2 2423 1 1 70 GLY N N 66.294 12.704 -2.719 1.00 . A A . 70 GLY N 1 1
2 2424 1 1 70 GLY O O 64.126 9.884 -2.539 1.00 . A A . 70 GLY O 1 1
2 2425 1 1 71 THR C C 66.945 7.961 -4.277 1.00 . A A . 71 THR C 1 1
2 2426 1 1 71 THR CA C 65.783 8.944 -4.445 1.00 . A A . 71 THR CA 1 1
2 2427 1 1 71 THR CB C 65.711 9.447 -5.888 1.00 . A A . 71 THR CB 1 1
2 2428 1 1 71 THR CG2 C 64.578 10.466 -6.019 1.00 . A A . 71 THR CG2 1 1
2 2429 1 1 71 THR H H 66.830 10.696 -3.753 1.00 . A A . 71 THR H 1 1
2 2430 1 1 71 THR HA H 64.851 8.477 -4.171 1.00 . A A . 71 THR HA 1 1
2 2431 1 1 71 THR HB H 65.520 8.617 -6.550 1.00 . A A . 71 THR HB 1 1
2 2432 1 1 71 THR HG1 H 67.242 9.676 -7.066 1.00 . A A . 71 THR HG1 1 1
2 2433 1 1 71 THR HG21 H 64.725 11.262 -5.304 1.00 . A A . 71 THR HG21 1 1
2 2434 1 1 71 THR HG22 H 64.576 10.875 -7.018 1.00 . A A . 71 THR HG22 1 1
2 2435 1 1 71 THR HG23 H 63.633 9.980 -5.826 1.00 . A A . 71 THR HG23 1 1
2 2436 1 1 71 THR N N 66.018 10.164 -3.620 1.00 . A A . 71 THR N 1 1
2 2437 1 1 71 THR O O 68.099 8.330 -4.358 1.00 . A A . 71 THR O 1 1
2 2438 1 1 71 THR OG1 O 66.946 10.059 -6.236 1.00 . A A . 71 THR OG1 1 1
2 2439 1 1 72 VAL C C 67.785 4.741 -5.051 1.00 . A A . 72 VAL C 1 1
2 2440 1 1 72 VAL CA C 67.739 5.708 -3.871 1.00 . A A . 72 VAL CA 1 1
2 2441 1 1 72 VAL CB C 67.411 4.940 -2.587 1.00 . A A . 72 VAL CB 1 1
2 2442 1 1 72 VAL CG1 C 67.902 5.736 -1.383 1.00 . A A . 72 VAL CG1 1 1
2 2443 1 1 72 VAL CG2 C 65.900 4.716 -2.470 1.00 . A A . 72 VAL CG2 1 1
2 2444 1 1 72 VAL H H 65.712 6.436 -3.981 1.00 . A A . 72 VAL H 1 1
2 2445 1 1 72 VAL HA H 68.689 6.206 -3.762 1.00 . A A . 72 VAL HA 1 1
2 2446 1 1 72 VAL HB H 67.914 3.984 -2.609 1.00 . A A . 72 VAL HB 1 1
2 2447 1 1 72 VAL HG11 H 67.716 6.786 -1.550 1.00 . A A . 72 VAL HG11 1 1
2 2448 1 1 72 VAL HG12 H 67.374 5.412 -0.498 1.00 . A A . 72 VAL HG12 1 1
2 2449 1 1 72 VAL HG13 H 68.963 5.570 -1.252 1.00 . A A . 72 VAL HG13 1 1
2 2450 1 1 72 VAL HG21 H 65.471 4.636 -3.459 1.00 . A A . 72 VAL HG21 1 1
2 2451 1 1 72 VAL HG22 H 65.712 3.805 -1.923 1.00 . A A . 72 VAL HG22 1 1
2 2452 1 1 72 VAL HG23 H 65.452 5.549 -1.950 1.00 . A A . 72 VAL HG23 1 1
2 2453 1 1 72 VAL N N 66.648 6.712 -4.044 1.00 . A A . 72 VAL N 1 1
2 2454 1 1 72 VAL O O 66.769 4.316 -5.565 1.00 . A A . 72 VAL O 1 1
2 2455 1 1 73 ASP C C 69.607 2.080 -6.052 1.00 . A A . 73 ASP C 1 1
2 2456 1 1 73 ASP CA C 69.096 3.415 -6.595 1.00 . A A . 73 ASP CA 1 1
2 2457 1 1 73 ASP CB C 70.121 4.044 -7.540 1.00 . A A . 73 ASP CB 1 1
2 2458 1 1 73 ASP CG C 69.853 3.573 -8.971 1.00 . A A . 73 ASP CG 1 1
2 2459 1 1 73 ASP H H 69.767 4.720 -5.023 1.00 . A A . 73 ASP H 1 1
2 2460 1 1 73 ASP HA H 68.150 3.285 -7.099 1.00 . A A . 73 ASP HA 1 1
2 2461 1 1 73 ASP HB2 H 70.040 5.120 -7.493 1.00 . A A . 73 ASP HB2 1 1
2 2462 1 1 73 ASP HB3 H 71.115 3.744 -7.245 1.00 . A A . 73 ASP HB3 1 1
2 2463 1 1 73 ASP N N 68.964 4.375 -5.467 1.00 . A A . 73 ASP N 1 1
2 2464 1 1 73 ASP O O 69.663 1.873 -4.855 1.00 . A A . 73 ASP O 1 1
2 2465 1 1 73 ASP OD1 O 69.246 2.526 -9.125 1.00 . A A . 73 ASP OD1 1 1
2 2466 1 1 73 ASP OD2 O 70.258 4.269 -9.887 1.00 . A A . 73 ASP OD2 1 1
2 2467 1 1 74 PHE C C 71.784 0.075 -5.617 1.00 . A A . 74 PHE C 1 1
2 2468 1 1 74 PHE CA C 70.490 -0.136 -6.405 1.00 . A A . 74 PHE CA 1 1
2 2469 1 1 74 PHE CB C 70.754 -0.969 -7.660 1.00 . A A . 74 PHE CB 1 1
2 2470 1 1 74 PHE CD1 C 69.241 -2.976 -7.471 1.00 . A A . 74 PHE CD1 1 1
2 2471 1 1 74 PHE CD2 C 71.595 -3.236 -6.949 1.00 . A A . 74 PHE CD2 1 1
2 2472 1 1 74 PHE CE1 C 69.028 -4.330 -7.186 1.00 . A A . 74 PHE CE1 1 1
2 2473 1 1 74 PHE CE2 C 71.382 -4.589 -6.664 1.00 . A A . 74 PHE CE2 1 1
2 2474 1 1 74 PHE CG C 70.524 -2.429 -7.353 1.00 . A A . 74 PHE CG 1 1
2 2475 1 1 74 PHE CZ C 70.098 -5.137 -6.782 1.00 . A A . 74 PHE CZ 1 1
2 2476 1 1 74 PHE H H 69.936 1.350 -7.869 1.00 . A A . 74 PHE H 1 1
2 2477 1 1 74 PHE HA H 69.747 -0.615 -5.788 1.00 . A A . 74 PHE HA 1 1
2 2478 1 1 74 PHE HB2 H 70.084 -0.656 -8.447 1.00 . A A . 74 PHE HB2 1 1
2 2479 1 1 74 PHE HB3 H 71.776 -0.826 -7.978 1.00 . A A . 74 PHE HB3 1 1
2 2480 1 1 74 PHE HD1 H 68.416 -2.353 -7.783 1.00 . A A . 74 PHE HD1 1 1
2 2481 1 1 74 PHE HD2 H 72.585 -2.813 -6.857 1.00 . A A . 74 PHE HD2 1 1
2 2482 1 1 74 PHE HE1 H 68.039 -4.751 -7.278 1.00 . A A . 74 PHE HE1 1 1
2 2483 1 1 74 PHE HE2 H 72.208 -5.212 -6.353 1.00 . A A . 74 PHE HE2 1 1
2 2484 1 1 74 PHE HZ H 69.934 -6.181 -6.563 1.00 . A A . 74 PHE HZ 1 1
2 2485 1 1 74 PHE N N 69.983 1.173 -6.905 1.00 . A A . 74 PHE N 1 1
2 2486 1 1 74 PHE O O 72.205 -0.772 -4.854 1.00 . A A . 74 PHE O 1 1
2 2487 1 1 75 ASP C C 73.369 2.092 -3.684 1.00 . A A . 75 ASP C 1 1
2 2488 1 1 75 ASP CA C 73.678 1.475 -5.051 1.00 . A A . 75 ASP CA 1 1
2 2489 1 1 75 ASP CB C 74.442 2.467 -5.926 1.00 . A A . 75 ASP CB 1 1
2 2490 1 1 75 ASP CG C 75.877 1.975 -6.122 1.00 . A A . 75 ASP CG 1 1
2 2491 1 1 75 ASP H H 72.054 1.875 -6.409 1.00 . A A . 75 ASP H 1 1
2 2492 1 1 75 ASP HA H 74.249 0.568 -4.936 1.00 . A A . 75 ASP HA 1 1
2 2493 1 1 75 ASP HB2 H 73.954 2.548 -6.888 1.00 . A A . 75 ASP HB2 1 1
2 2494 1 1 75 ASP HB3 H 74.457 3.434 -5.447 1.00 . A A . 75 ASP HB3 1 1
2 2495 1 1 75 ASP N N 72.413 1.203 -5.791 1.00 . A A . 75 ASP N 1 1
2 2496 1 1 75 ASP O O 74.005 1.786 -2.697 1.00 . A A . 75 ASP O 1 1
2 2497 1 1 75 ASP OD1 O 76.534 1.715 -5.128 1.00 . A A . 75 ASP OD1 1 1
2 2498 1 1 75 ASP OD2 O 76.295 1.867 -7.264 1.00 . A A . 75 ASP OD2 1 1
2 2499 1 1 76 GLU C C 71.265 2.611 -1.441 1.00 . A A . 76 GLU C 1 1
2 2500 1 1 76 GLU CA C 72.048 3.594 -2.316 1.00 . A A . 76 GLU CA 1 1
2 2501 1 1 76 GLU CB C 71.181 4.800 -2.681 1.00 . A A . 76 GLU CB 1 1
2 2502 1 1 76 GLU CD C 71.397 7.100 -3.636 1.00 . A A . 76 GLU CD 1 1
2 2503 1 1 76 GLU CG C 71.909 5.660 -3.716 1.00 . A A . 76 GLU CG 1 1
2 2504 1 1 76 GLU H H 71.892 3.194 -4.427 1.00 . A A . 76 GLU H 1 1
2 2505 1 1 76 GLU HA H 72.941 3.923 -1.808 1.00 . A A . 76 GLU HA 1 1
2 2506 1 1 76 GLU HB2 H 70.242 4.458 -3.092 1.00 . A A . 76 GLU HB2 1 1
2 2507 1 1 76 GLU HB3 H 70.992 5.389 -1.796 1.00 . A A . 76 GLU HB3 1 1
2 2508 1 1 76 GLU HG2 H 72.970 5.643 -3.516 1.00 . A A . 76 GLU HG2 1 1
2 2509 1 1 76 GLU HG3 H 71.722 5.269 -4.705 1.00 . A A . 76 GLU HG3 1 1
2 2510 1 1 76 GLU N N 72.394 2.959 -3.621 1.00 . A A . 76 GLU N 1 1
2 2511 1 1 76 GLU O O 71.611 2.370 -0.301 1.00 . A A . 76 GLU O 1 1
2 2512 1 1 76 GLU OE1 O 70.395 7.389 -4.271 1.00 . A A . 76 GLU OE1 1 1
2 2513 1 1 76 GLU OE2 O 72.015 7.889 -2.941 1.00 . A A . 76 GLU OE2 1 1
2 2514 1 1 77 PHE C C 70.333 0.056 -0.481 1.00 . A A . 77 PHE C 1 1
2 2515 1 1 77 PHE CA C 69.411 1.075 -1.159 1.00 . A A . 77 PHE CA 1 1
2 2516 1 1 77 PHE CB C 68.498 0.381 -2.169 1.00 . A A . 77 PHE CB 1 1
2 2517 1 1 77 PHE CD1 C 67.139 -0.403 -0.197 1.00 . A A . 77 PHE CD1 1 1
2 2518 1 1 77 PHE CD2 C 67.425 -1.898 -2.084 1.00 . A A . 77 PHE CD2 1 1
2 2519 1 1 77 PHE CE1 C 66.369 -1.373 0.456 1.00 . A A . 77 PHE CE1 1 1
2 2520 1 1 77 PHE CE2 C 66.655 -2.869 -1.432 1.00 . A A . 77 PHE CE2 1 1
2 2521 1 1 77 PHE CG C 67.668 -0.665 -1.466 1.00 . A A . 77 PHE CG 1 1
2 2522 1 1 77 PHE CZ C 66.127 -2.606 -0.162 1.00 . A A . 77 PHE CZ 1 1
2 2523 1 1 77 PHE H H 69.948 2.248 -2.887 1.00 . A A . 77 PHE H 1 1
2 2524 1 1 77 PHE HA H 68.819 1.595 -0.424 1.00 . A A . 77 PHE HA 1 1
2 2525 1 1 77 PHE HB2 H 67.846 1.111 -2.626 1.00 . A A . 77 PHE HB2 1 1
2 2526 1 1 77 PHE HB3 H 69.099 -0.092 -2.932 1.00 . A A . 77 PHE HB3 1 1
2 2527 1 1 77 PHE HD1 H 67.325 0.548 0.280 1.00 . A A . 77 PHE HD1 1 1
2 2528 1 1 77 PHE HD2 H 67.833 -2.102 -3.063 1.00 . A A . 77 PHE HD2 1 1
2 2529 1 1 77 PHE HE1 H 65.961 -1.171 1.435 1.00 . A A . 77 PHE HE1 1 1
2 2530 1 1 77 PHE HE2 H 66.469 -3.819 -1.908 1.00 . A A . 77 PHE HE2 1 1
2 2531 1 1 77 PHE HZ H 65.532 -3.355 0.340 1.00 . A A . 77 PHE HZ 1 1
2 2532 1 1 77 PHE N N 70.213 2.041 -1.964 1.00 . A A . 77 PHE N 1 1
2 2533 1 1 77 PHE O O 70.393 -0.033 0.730 1.00 . A A . 77 PHE O 1 1
2 2534 1 1 78 LEU C C 72.784 -1.098 0.477 1.00 . A A . 78 LEU C 1 1
2 2535 1 1 78 LEU CA C 71.966 -1.727 -0.653 1.00 . A A . 78 LEU CA 1 1
2 2536 1 1 78 LEU CB C 72.879 -2.162 -1.801 1.00 . A A . 78 LEU CB 1 1
2 2537 1 1 78 LEU CD1 C 72.976 -3.453 -3.938 1.00 . A A . 78 LEU CD1 1 1
2 2538 1 1 78 LEU CD2 C 71.244 -4.000 -2.223 1.00 . A A . 78 LEU CD2 1 1
2 2539 1 1 78 LEU CG C 72.048 -2.871 -2.870 1.00 . A A . 78 LEU CG 1 1
2 2540 1 1 78 LEU H H 70.986 -0.627 -2.227 1.00 . A A . 78 LEU H 1 1
2 2541 1 1 78 LEU HA H 71.405 -2.572 -0.288 1.00 . A A . 78 LEU HA 1 1
2 2542 1 1 78 LEU HB2 H 73.357 -1.293 -2.230 1.00 . A A . 78 LEU HB2 1 1
2 2543 1 1 78 LEU HB3 H 73.631 -2.839 -1.425 1.00 . A A . 78 LEU HB3 1 1
2 2544 1 1 78 LEU HD11 H 74.004 -3.279 -3.655 1.00 . A A . 78 LEU HD11 1 1
2 2545 1 1 78 LEU HD12 H 72.802 -4.515 -4.025 1.00 . A A . 78 LEU HD12 1 1
2 2546 1 1 78 LEU HD13 H 72.778 -2.976 -4.886 1.00 . A A . 78 LEU HD13 1 1
2 2547 1 1 78 LEU HD21 H 71.906 -4.623 -1.640 1.00 . A A . 78 LEU HD21 1 1
2 2548 1 1 78 LEU HD22 H 70.485 -3.579 -1.580 1.00 . A A . 78 LEU HD22 1 1
2 2549 1 1 78 LEU HD23 H 70.774 -4.595 -2.993 1.00 . A A . 78 LEU HD23 1 1
2 2550 1 1 78 LEU HG H 71.373 -2.162 -3.329 1.00 . A A . 78 LEU HG 1 1
2 2551 1 1 78 LEU N N 71.050 -0.714 -1.253 1.00 . A A . 78 LEU N 1 1
2 2552 1 1 78 LEU O O 72.869 -1.632 1.565 1.00 . A A . 78 LEU O 1 1
2 2553 1 1 79 VAL C C 73.328 0.934 2.533 1.00 . A A . 79 VAL C 1 1
2 2554 1 1 79 VAL CA C 74.195 0.693 1.294 1.00 . A A . 79 VAL CA 1 1
2 2555 1 1 79 VAL CB C 74.643 2.022 0.688 1.00 . A A . 79 VAL CB 1 1
2 2556 1 1 79 VAL CG1 C 75.507 2.779 1.698 1.00 . A A . 79 VAL CG1 1 1
2 2557 1 1 79 VAL CG2 C 75.458 1.755 -0.578 1.00 . A A . 79 VAL CG2 1 1
2 2558 1 1 79 VAL H H 73.303 0.449 -0.653 1.00 . A A . 79 VAL H 1 1
2 2559 1 1 79 VAL HA H 75.054 0.091 1.545 1.00 . A A . 79 VAL HA 1 1
2 2560 1 1 79 VAL HB H 73.775 2.616 0.441 1.00 . A A . 79 VAL HB 1 1
2 2561 1 1 79 VAL HG11 H 75.892 2.086 2.432 1.00 . A A . 79 VAL HG11 1 1
2 2562 1 1 79 VAL HG12 H 76.329 3.253 1.185 1.00 . A A . 79 VAL HG12 1 1
2 2563 1 1 79 VAL HG13 H 74.909 3.530 2.192 1.00 . A A . 79 VAL HG13 1 1
2 2564 1 1 79 VAL HG21 H 75.068 0.882 -1.079 1.00 . A A . 79 VAL HG21 1 1
2 2565 1 1 79 VAL HG22 H 75.392 2.608 -1.237 1.00 . A A . 79 VAL HG22 1 1
2 2566 1 1 79 VAL HG23 H 76.492 1.585 -0.313 1.00 . A A . 79 VAL HG23 1 1
2 2567 1 1 79 VAL N N 73.385 0.033 0.229 1.00 . A A . 79 VAL N 1 1
2 2568 1 1 79 VAL O O 73.784 0.830 3.653 1.00 . A A . 79 VAL O 1 1
2 2569 1 1 80 MET C C 70.799 0.175 4.160 1.00 . A A . 80 MET C 1 1
2 2570 1 1 80 MET CA C 71.178 1.501 3.497 1.00 . A A . 80 MET CA 1 1
2 2571 1 1 80 MET CB C 69.941 2.174 2.902 1.00 . A A . 80 MET CB 1 1
2 2572 1 1 80 MET CE C 68.728 5.468 1.449 1.00 . A A . 80 MET CE 1 1
2 2573 1 1 80 MET CG C 70.365 3.398 2.089 1.00 . A A . 80 MET CG 1 1
2 2574 1 1 80 MET H H 71.733 1.331 1.421 1.00 . A A . 80 MET H 1 1
2 2575 1 1 80 MET HA H 71.651 2.160 4.207 1.00 . A A . 80 MET HA 1 1
2 2576 1 1 80 MET HB2 H 69.425 1.476 2.260 1.00 . A A . 80 MET HB2 1 1
2 2577 1 1 80 MET HB3 H 69.282 2.485 3.698 1.00 . A A . 80 MET HB3 1 1
2 2578 1 1 80 MET HE1 H 68.334 4.614 0.916 1.00 . A A . 80 MET HE1 1 1
2 2579 1 1 80 MET HE2 H 67.912 6.081 1.797 1.00 . A A . 80 MET HE2 1 1
2 2580 1 1 80 MET HE3 H 69.359 6.050 0.791 1.00 . A A . 80 MET HE3 1 1
2 2581 1 1 80 MET HG2 H 71.443 3.456 2.060 1.00 . A A . 80 MET HG2 1 1
2 2582 1 1 80 MET HG3 H 69.982 3.313 1.083 1.00 . A A . 80 MET HG3 1 1
2 2583 1 1 80 MET N N 72.079 1.254 2.335 1.00 . A A . 80 MET N 1 1
2 2584 1 1 80 MET O O 70.610 0.101 5.357 1.00 . A A . 80 MET O 1 1
2 2585 1 1 80 MET SD S 69.702 4.895 2.862 1.00 . A A . 80 MET SD 1 1
2 2586 1 1 81 MET C C 71.431 -2.685 4.907 1.00 . A A . 81 MET C 1 1
2 2587 1 1 81 MET CA C 70.318 -2.192 3.978 1.00 . A A . 81 MET CA 1 1
2 2588 1 1 81 MET CB C 70.164 -3.130 2.782 1.00 . A A . 81 MET CB 1 1
2 2589 1 1 81 MET CE C 67.192 -5.519 3.998 1.00 . A A . 81 MET CE 1 1
2 2590 1 1 81 MET CG C 68.733 -3.672 2.739 1.00 . A A . 81 MET CG 1 1
2 2591 1 1 81 MET H H 70.843 -0.791 2.426 1.00 . A A . 81 MET H 1 1
2 2592 1 1 81 MET HA H 69.384 -2.119 4.513 1.00 . A A . 81 MET HA 1 1
2 2593 1 1 81 MET HB2 H 70.372 -2.590 1.870 1.00 . A A . 81 MET HB2 1 1
2 2594 1 1 81 MET HB3 H 70.855 -3.954 2.878 1.00 . A A . 81 MET HB3 1 1
2 2595 1 1 81 MET HE1 H 66.528 -4.749 3.639 1.00 . A A . 81 MET HE1 1 1
2 2596 1 1 81 MET HE2 H 66.731 -6.486 3.849 1.00 . A A . 81 MET HE2 1 1
2 2597 1 1 81 MET HE3 H 67.385 -5.364 5.050 1.00 . A A . 81 MET HE3 1 1
2 2598 1 1 81 MET HG2 H 68.136 -3.167 3.484 1.00 . A A . 81 MET HG2 1 1
2 2599 1 1 81 MET HG3 H 68.312 -3.499 1.761 1.00 . A A . 81 MET HG3 1 1
2 2600 1 1 81 MET N N 70.686 -0.872 3.390 1.00 . A A . 81 MET N 1 1
2 2601 1 1 81 MET O O 71.228 -2.871 6.090 1.00 . A A . 81 MET O 1 1
2 2602 1 1 81 MET SD S 68.752 -5.449 3.083 1.00 . A A . 81 MET SD 1 1
2 2603 1 1 82 VAL C C 73.845 -2.507 6.491 1.00 . A A . 82 VAL C 1 1
2 2604 1 1 82 VAL CA C 73.730 -3.374 5.235 1.00 . A A . 82 VAL CA 1 1
2 2605 1 1 82 VAL CB C 74.979 -3.226 4.366 1.00 . A A . 82 VAL CB 1 1
2 2606 1 1 82 VAL CG1 C 74.855 -4.130 3.138 1.00 . A A . 82 VAL CG1 1 1
2 2607 1 1 82 VAL CG2 C 75.114 -1.769 3.917 1.00 . A A . 82 VAL CG2 1 1
2 2608 1 1 82 VAL H H 72.751 -2.738 3.425 1.00 . A A . 82 VAL H 1 1
2 2609 1 1 82 VAL HA H 73.587 -4.409 5.502 1.00 . A A . 82 VAL HA 1 1
2 2610 1 1 82 VAL HB H 75.851 -3.511 4.937 1.00 . A A . 82 VAL HB 1 1
2 2611 1 1 82 VAL HG11 H 73.876 -4.584 3.122 1.00 . A A . 82 VAL HG11 1 1
2 2612 1 1 82 VAL HG12 H 74.993 -3.541 2.243 1.00 . A A . 82 VAL HG12 1 1
2 2613 1 1 82 VAL HG13 H 75.610 -4.901 3.181 1.00 . A A . 82 VAL HG13 1 1
2 2614 1 1 82 VAL HG21 H 74.212 -1.230 4.167 1.00 . A A . 82 VAL HG21 1 1
2 2615 1 1 82 VAL HG22 H 75.956 -1.315 4.417 1.00 . A A . 82 VAL HG22 1 1
2 2616 1 1 82 VAL HG23 H 75.269 -1.735 2.848 1.00 . A A . 82 VAL HG23 1 1
2 2617 1 1 82 VAL N N 72.606 -2.895 4.381 1.00 . A A . 82 VAL N 1 1
2 2618 1 1 82 VAL O O 74.375 -2.928 7.502 1.00 . A A . 82 VAL O 1 1
2 2619 1 1 83 ARG C C 72.414 -0.839 8.685 1.00 . A A . 83 ARG C 1 1
2 2620 1 1 83 ARG CA C 73.433 -0.407 7.628 1.00 . A A . 83 ARG CA 1 1
2 2621 1 1 83 ARG CB C 73.099 0.988 7.100 1.00 . A A . 83 ARG CB 1 1
2 2622 1 1 83 ARG CD C 74.194 3.127 7.787 1.00 . A A . 83 ARG CD 1 1
2 2623 1 1 83 ARG CG C 73.243 2.012 8.228 1.00 . A A . 83 ARG CG 1 1
2 2624 1 1 83 ARG CZ C 75.299 3.487 9.912 1.00 . A A . 83 ARG CZ 1 1
2 2625 1 1 83 ARG H H 72.930 -0.980 5.613 1.00 . A A . 83 ARG H 1 1
2 2626 1 1 83 ARG HA H 74.431 -0.415 8.039 1.00 . A A . 83 ARG HA 1 1
2 2627 1 1 83 ARG HB2 H 73.776 1.240 6.295 1.00 . A A . 83 ARG HB2 1 1
2 2628 1 1 83 ARG HB3 H 72.083 1.001 6.733 1.00 . A A . 83 ARG HB3 1 1
2 2629 1 1 83 ARG HD2 H 75.115 2.706 7.409 1.00 . A A . 83 ARG HD2 1 1
2 2630 1 1 83 ARG HD3 H 73.725 3.747 7.039 1.00 . A A . 83 ARG HD3 1 1
2 2631 1 1 83 ARG HE H 73.982 4.771 9.163 1.00 . A A . 83 ARG HE 1 1
2 2632 1 1 83 ARG HG2 H 72.274 2.432 8.458 1.00 . A A . 83 ARG HG2 1 1
2 2633 1 1 83 ARG HG3 H 73.643 1.526 9.104 1.00 . A A . 83 ARG HG3 1 1
2 2634 1 1 83 ARG HH11 H 73.958 2.332 10.849 1.00 . A A . 83 ARG HH11 1 1
2 2635 1 1 83 ARG HH12 H 75.558 2.311 11.512 1.00 . A A . 83 ARG HH12 1 1
2 2636 1 1 83 ARG HH21 H 76.837 4.541 9.183 1.00 . A A . 83 ARG HH21 1 1
2 2637 1 1 83 ARG HH22 H 77.189 3.561 10.569 1.00 . A A . 83 ARG HH22 1 1
2 2638 1 1 83 ARG N N 73.353 -1.300 6.437 1.00 . A A . 83 ARG N 1 1
2 2639 1 1 83 ARG NE N 74.450 3.922 9.020 1.00 . A A . 83 ARG NE 1 1
2 2640 1 1 83 ARG NH1 N 74.908 2.644 10.829 1.00 . A A . 83 ARG NH1 1 1
2 2641 1 1 83 ARG NH2 N 76.538 3.895 9.886 1.00 . A A . 83 ARG NH2 1 1
2 2642 1 1 83 ARG O O 72.765 -1.172 9.800 1.00 . A A . 83 ARG O 1 1
2 2643 1 1 84 CYS C C 69.586 -2.643 8.991 1.00 . A A . 84 CYS C 1 1
2 2644 1 1 84 CYS CA C 70.115 -1.246 9.332 1.00 . A A . 84 CYS CA 1 1
2 2645 1 1 84 CYS CB C 69.006 -0.204 9.195 1.00 . A A . 84 CYS CB 1 1
2 2646 1 1 84 CYS H H 70.892 -0.563 7.441 1.00 . A A . 84 CYS H 1 1
2 2647 1 1 84 CYS HA H 70.517 -1.228 10.332 1.00 . A A . 84 CYS HA 1 1
2 2648 1 1 84 CYS HB2 H 68.984 0.167 8.180 1.00 . A A . 84 CYS HB2 1 1
2 2649 1 1 84 CYS HB3 H 68.055 -0.654 9.435 1.00 . A A . 84 CYS HB3 1 1
2 2650 1 1 84 CYS HG H 69.813 0.824 11.083 1.00 . A A . 84 CYS HG 1 1
2 2651 1 1 84 CYS N N 71.155 -0.836 8.345 1.00 . A A . 84 CYS N 1 1
2 2652 1 1 84 CYS O O 68.742 -2.805 8.132 1.00 . A A . 84 CYS O 1 1
2 2653 1 1 84 CYS SG S 69.326 1.169 10.331 1.00 . A A . 84 CYS SG 1 1
2 2654 1 1 85 MET C C 69.787 -5.919 10.616 1.00 . A A . 85 MET C 1 1
2 2655 1 1 85 MET CA C 69.601 -5.036 9.378 1.00 . A A . 85 MET CA 1 1
2 2656 1 1 85 MET CB C 70.481 -5.528 8.230 1.00 . A A . 85 MET CB 1 1
2 2657 1 1 85 MET CE C 72.460 -6.841 6.433 1.00 . A A . 85 MET CE 1 1
2 2658 1 1 85 MET CG C 71.943 -5.188 8.525 1.00 . A A . 85 MET CG 1 1
2 2659 1 1 85 MET H H 70.755 -3.496 10.350 1.00 . A A . 85 MET H 1 1
2 2660 1 1 85 MET HA H 68.567 -5.025 9.072 1.00 . A A . 85 MET HA 1 1
2 2661 1 1 85 MET HB2 H 70.373 -6.599 8.127 1.00 . A A . 85 MET HB2 1 1
2 2662 1 1 85 MET HB3 H 70.180 -5.046 7.311 1.00 . A A . 85 MET HB3 1 1
2 2663 1 1 85 MET HE1 H 71.441 -6.498 6.322 1.00 . A A . 85 MET HE1 1 1
2 2664 1 1 85 MET HE2 H 73.103 -6.268 5.784 1.00 . A A . 85 MET HE2 1 1
2 2665 1 1 85 MET HE3 H 72.525 -7.888 6.169 1.00 . A A . 85 MET HE3 1 1
2 2666 1 1 85 MET HG2 H 72.249 -4.352 7.912 1.00 . A A . 85 MET HG2 1 1
2 2667 1 1 85 MET HG3 H 72.049 -4.928 9.567 1.00 . A A . 85 MET HG3 1 1
2 2668 1 1 85 MET N N 70.074 -3.651 9.661 1.00 . A A . 85 MET N 1 1
2 2669 1 1 85 MET O O 70.488 -6.909 10.584 1.00 . A A . 85 MET O 1 1
2 2670 1 1 85 MET SD S 72.983 -6.621 8.152 1.00 . A A . 85 MET SD 1 1
2 2671 1 1 86 LYS C C 68.958 -7.845 12.665 1.00 . A A . 86 LYS C 1 1
2 2672 1 1 86 LYS CA C 69.306 -6.380 12.947 1.00 . A A . 86 LYS CA 1 1
2 2673 1 1 86 LYS CB C 68.307 -5.775 13.935 1.00 . A A . 86 LYS CB 1 1
2 2674 1 1 86 LYS CD C 67.659 -5.619 16.343 1.00 . A A . 86 LYS CD 1 1
2 2675 1 1 86 LYS CE C 67.908 -4.119 16.520 1.00 . A A . 86 LYS CE 1 1
2 2676 1 1 86 LYS CG C 68.678 -6.195 15.359 1.00 . A A . 86 LYS CG 1 1
2 2677 1 1 86 LYS H H 68.603 -4.760 11.711 1.00 . A A . 86 LYS H 1 1
2 2678 1 1 86 LYS HA H 70.306 -6.300 13.340 1.00 . A A . 86 LYS HA 1 1
2 2679 1 1 86 LYS HB2 H 68.333 -4.698 13.858 1.00 . A A . 86 LYS HB2 1 1
2 2680 1 1 86 LYS HB3 H 67.313 -6.129 13.706 1.00 . A A . 86 LYS HB3 1 1
2 2681 1 1 86 LYS HD2 H 66.660 -5.777 15.961 1.00 . A A . 86 LYS HD2 1 1
2 2682 1 1 86 LYS HD3 H 67.761 -6.114 17.298 1.00 . A A . 86 LYS HD3 1 1
2 2683 1 1 86 LYS HE2 H 68.092 -3.890 17.560 1.00 . A A . 86 LYS HE2 1 1
2 2684 1 1 86 LYS HE3 H 68.739 -3.801 15.909 1.00 . A A . 86 LYS HE3 1 1
2 2685 1 1 86 LYS HG2 H 68.678 -7.273 15.428 1.00 . A A . 86 LYS HG2 1 1
2 2686 1 1 86 LYS HG3 H 69.661 -5.818 15.601 1.00 . A A . 86 LYS HG3 1 1
2 2687 1 1 86 LYS HZ1 H 65.834 -3.965 16.452 1.00 . A A . 86 LYS HZ1 1 1
2 2688 1 1 86 LYS HZ2 H 66.640 -2.475 16.375 1.00 . A A . 86 LYS HZ2 1 1
2 2689 1 1 86 LYS HZ3 H 66.610 -3.495 15.016 1.00 . A A . 86 LYS HZ3 1 1
2 2690 1 1 86 LYS N N 69.163 -5.564 11.706 1.00 . A A . 86 LYS N 1 1
2 2691 1 1 86 LYS NZ N 66.653 -3.465 16.056 1.00 . A A . 86 LYS NZ 1 1
2 2692 1 1 86 LYS O O 69.329 -8.734 13.405 1.00 . A A . 86 LYS O 1 1
2 2693 1 1 87 ASP C C 67.027 -10.107 12.397 1.00 . A A . 87 ASP C 1 1
2 2694 1 1 87 ASP CA C 67.880 -9.511 11.273 1.00 . A A . 87 ASP CA 1 1
2 2695 1 1 87 ASP CB C 69.211 -10.254 11.157 1.00 . A A . 87 ASP CB 1 1
2 2696 1 1 87 ASP CG C 69.541 -10.485 9.681 1.00 . A A . 87 ASP CG 1 1
2 2697 1 1 87 ASP H H 67.960 -7.371 11.015 1.00 . A A . 87 ASP H 1 1
2 2698 1 1 87 ASP HA H 67.351 -9.553 10.334 1.00 . A A . 87 ASP HA 1 1
2 2699 1 1 87 ASP HB2 H 69.993 -9.665 11.614 1.00 . A A . 87 ASP HB2 1 1
2 2700 1 1 87 ASP HB3 H 69.137 -11.207 11.661 1.00 . A A . 87 ASP HB3 1 1
2 2701 1 1 87 ASP N N 68.249 -8.103 11.600 1.00 . A A . 87 ASP N 1 1
2 2702 1 1 87 ASP O O 67.538 -10.667 13.346 1.00 . A A . 87 ASP O 1 1
2 2703 1 1 87 ASP OD1 O 69.434 -9.540 8.916 1.00 . A A . 87 ASP OD1 1 1
2 2704 1 1 87 ASP OD2 O 69.895 -11.602 9.341 1.00 . A A . 87 ASP OD2 1 1
2 2705 1 1 88 ASP C C 64.265 -11.890 12.915 1.00 . A A . 88 ASP C 1 1
2 2706 1 1 88 ASP CA C 64.848 -10.546 13.361 1.00 . A A . 88 ASP CA 1 1
2 2707 1 1 88 ASP CB C 63.739 -9.509 13.537 1.00 . A A . 88 ASP CB 1 1
2 2708 1 1 88 ASP CG C 62.979 -9.788 14.834 1.00 . A A . 88 ASP CG 1 1
2 2709 1 1 88 ASP H H 65.339 -9.531 11.525 1.00 . A A . 88 ASP H 1 1
2 2710 1 1 88 ASP HA H 65.395 -10.661 14.284 1.00 . A A . 88 ASP HA 1 1
2 2711 1 1 88 ASP HB2 H 64.173 -8.522 13.577 1.00 . A A . 88 ASP HB2 1 1
2 2712 1 1 88 ASP HB3 H 63.056 -9.569 12.703 1.00 . A A . 88 ASP HB3 1 1
2 2713 1 1 88 ASP N N 65.732 -9.988 12.297 1.00 . A A . 88 ASP N 1 1
2 2714 1 1 88 ASP O O 64.399 -12.288 11.774 1.00 . A A . 88 ASP O 1 1
2 2715 1 1 88 ASP OD1 O 62.070 -10.601 14.803 1.00 . A A . 88 ASP OD1 1 1
2 2716 1 1 88 ASP OD2 O 63.320 -9.185 15.838 1.00 . A A . 88 ASP OD2 1 1
2 2717 1 1 89 SER C C 61.599 -14.020 13.963 1.00 . A A . 89 SER C 1 1
2 2718 1 1 89 SER CA C 63.031 -13.912 13.433 1.00 . A A . 89 SER CA 1 1
2 2719 1 1 89 SER CB C 63.930 -14.949 14.102 1.00 . A A . 89 SER CB 1 1
2 2720 1 1 89 SER H H 63.524 -12.255 14.721 1.00 . A A . 89 SER H 1 1
2 2721 1 1 89 SER HA H 63.050 -14.044 12.362 1.00 . A A . 89 SER HA 1 1
2 2722 1 1 89 SER HB2 H 64.733 -14.452 14.622 1.00 . A A . 89 SER HB2 1 1
2 2723 1 1 89 SER HB3 H 63.348 -15.524 14.811 1.00 . A A . 89 SER HB3 1 1
2 2724 1 1 89 SER HG H 65.432 -15.739 13.151 1.00 . A A . 89 SER HG 1 1
2 2725 1 1 89 SER N N 63.620 -12.593 13.806 1.00 . A A . 89 SER N 1 1
2 2726 1 1 89 SER O O 60.913 -14.950 13.571 1.00 . A A . 89 SER O 1 1
2 2727 1 1 89 SER OXT O 61.213 -13.172 14.749 1.00 . A A . 89 SER OXT 1 1
2 2728 1 1 89 SER OG O 64.475 -15.808 13.111 1.00 . A A . 89 SER OG 1 1
3 2729 1 1 1 MET C C 88.100 7.984 3.638 1.00 . A A . 1 MET C 1 1
3 2730 1 1 1 MET CA C 88.201 9.282 4.444 1.00 . A A . 1 MET CA 1 1
3 2731 1 1 1 MET CB C 86.824 9.926 4.599 1.00 . A A . 1 MET CB 1 1
3 2732 1 1 1 MET CE C 84.859 7.897 5.595 1.00 . A A . 1 MET CE 1 1
3 2733 1 1 1 MET CG C 86.470 10.027 6.084 1.00 . A A . 1 MET CG 1 1
3 2734 1 1 1 MET H1 H 89.703 9.796 3.095 1.00 . A A . 1 MET H1 1 1
3 2735 1 1 1 MET H2 H 88.394 10.873 3.113 1.00 . A A . 1 MET H2 1 1
3 2736 1 1 1 MET H3 H 89.523 10.890 4.383 1.00 . A A . 1 MET H3 1 1
3 2737 1 1 1 MET HA H 88.630 9.090 5.415 1.00 . A A . 1 MET HA 1 1
3 2738 1 1 1 MET HB2 H 86.838 10.915 4.164 1.00 . A A . 1 MET HB2 1 1
3 2739 1 1 1 MET HB3 H 86.084 9.322 4.095 1.00 . A A . 1 MET HB3 1 1
3 2740 1 1 1 MET HE1 H 85.897 7.600 5.541 1.00 . A A . 1 MET HE1 1 1
3 2741 1 1 1 MET HE2 H 84.309 7.193 6.204 1.00 . A A . 1 MET HE2 1 1
3 2742 1 1 1 MET HE3 H 84.440 7.913 4.601 1.00 . A A . 1 MET HE3 1 1
3 2743 1 1 1 MET HG2 H 87.110 9.368 6.652 1.00 . A A . 1 MET HG2 1 1
3 2744 1 1 1 MET HG3 H 86.612 11.044 6.419 1.00 . A A . 1 MET HG3 1 1
3 2745 1 1 1 MET N N 89.017 10.286 3.703 1.00 . A A . 1 MET N 1 1
3 2746 1 1 1 MET O O 88.082 7.996 2.423 1.00 . A A . 1 MET O 1 1
3 2747 1 1 1 MET SD S 84.742 9.548 6.328 1.00 . A A . 1 MET SD 1 1
3 2748 1 1 2 ASP C C 86.477 5.095 3.532 1.00 . A A . 2 ASP C 1 1
3 2749 1 1 2 ASP CA C 87.932 5.568 3.574 1.00 . A A . 2 ASP CA 1 1
3 2750 1 1 2 ASP CB C 88.791 4.591 4.378 1.00 . A A . 2 ASP CB 1 1
3 2751 1 1 2 ASP CG C 90.167 4.460 3.721 1.00 . A A . 2 ASP CG 1 1
3 2752 1 1 2 ASP H H 88.048 6.874 5.284 1.00 . A A . 2 ASP H 1 1
3 2753 1 1 2 ASP HA H 88.325 5.666 2.574 1.00 . A A . 2 ASP HA 1 1
3 2754 1 1 2 ASP HB2 H 88.906 4.958 5.387 1.00 . A A . 2 ASP HB2 1 1
3 2755 1 1 2 ASP HB3 H 88.312 3.623 4.399 1.00 . A A . 2 ASP HB3 1 1
3 2756 1 1 2 ASP N N 88.032 6.864 4.304 1.00 . A A . 2 ASP N 1 1
3 2757 1 1 2 ASP O O 85.796 5.062 4.538 1.00 . A A . 2 ASP O 1 1
3 2758 1 1 2 ASP OD1 O 90.591 5.412 3.086 1.00 . A A . 2 ASP OD1 1 1
3 2759 1 1 2 ASP OD2 O 90.773 3.411 3.865 1.00 . A A . 2 ASP OD2 1 1
3 2760 1 1 3 ASP C C 84.374 3.008 3.123 1.00 . A A . 3 ASP C 1 1
3 2761 1 1 3 ASP CA C 84.584 4.260 2.269 1.00 . A A . 3 ASP CA 1 1
3 2762 1 1 3 ASP CB C 84.388 3.939 0.787 1.00 . A A . 3 ASP CB 1 1
3 2763 1 1 3 ASP CG C 82.894 3.794 0.489 1.00 . A A . 3 ASP CG 1 1
3 2764 1 1 3 ASP H H 86.562 4.764 1.577 1.00 . A A . 3 ASP H 1 1
3 2765 1 1 3 ASP HA H 83.903 5.041 2.569 1.00 . A A . 3 ASP HA 1 1
3 2766 1 1 3 ASP HB2 H 84.800 4.739 0.188 1.00 . A A . 3 ASP HB2 1 1
3 2767 1 1 3 ASP HB3 H 84.892 3.014 0.549 1.00 . A A . 3 ASP HB3 1 1
3 2768 1 1 3 ASP N N 85.995 4.730 2.376 1.00 . A A . 3 ASP N 1 1
3 2769 1 1 3 ASP O O 85.143 2.069 3.066 1.00 . A A . 3 ASP O 1 1
3 2770 1 1 3 ASP OD1 O 82.103 4.300 1.267 1.00 . A A . 3 ASP OD1 1 1
3 2771 1 1 3 ASP OD2 O 82.568 3.179 -0.514 1.00 . A A . 3 ASP OD2 1 1
3 2772 1 1 4 ILE C C 81.831 1.049 4.274 1.00 . A A . 4 ILE C 1 1
3 2773 1 1 4 ILE CA C 83.076 1.792 4.771 1.00 . A A . 4 ILE CA 1 1
3 2774 1 1 4 ILE CB C 82.846 2.352 6.178 1.00 . A A . 4 ILE CB 1 1
3 2775 1 1 4 ILE CD1 C 80.459 1.968 6.810 1.00 . A A . 4 ILE CD1 1 1
3 2776 1 1 4 ILE CG1 C 81.457 2.988 6.257 1.00 . A A . 4 ILE CG1 1 1
3 2777 1 1 4 ILE CG2 C 83.907 3.412 6.485 1.00 . A A . 4 ILE CG2 1 1
3 2778 1 1 4 ILE H H 82.726 3.752 3.946 1.00 . A A . 4 ILE H 1 1
3 2779 1 1 4 ILE HA H 83.931 1.135 4.771 1.00 . A A . 4 ILE HA 1 1
3 2780 1 1 4 ILE HB H 82.920 1.551 6.898 1.00 . A A . 4 ILE HB 1 1
3 2781 1 1 4 ILE HD11 H 80.986 1.074 7.107 1.00 . A A . 4 ILE HD11 1 1
3 2782 1 1 4 ILE HD12 H 79.952 2.388 7.666 1.00 . A A . 4 ILE HD12 1 1
3 2783 1 1 4 ILE HD13 H 79.735 1.723 6.047 1.00 . A A . 4 ILE HD13 1 1
3 2784 1 1 4 ILE HG12 H 81.492 3.849 6.911 1.00 . A A . 4 ILE HG12 1 1
3 2785 1 1 4 ILE HG13 H 81.144 3.298 5.271 1.00 . A A . 4 ILE HG13 1 1
3 2786 1 1 4 ILE HG21 H 84.889 2.965 6.430 1.00 . A A . 4 ILE HG21 1 1
3 2787 1 1 4 ILE HG22 H 83.834 4.212 5.764 1.00 . A A . 4 ILE HG22 1 1
3 2788 1 1 4 ILE HG23 H 83.745 3.804 7.477 1.00 . A A . 4 ILE HG23 1 1
3 2789 1 1 4 ILE N N 83.336 2.985 3.915 1.00 . A A . 4 ILE N 1 1
3 2790 1 1 4 ILE O O 81.591 -0.088 4.629 1.00 . A A . 4 ILE O 1 1
3 2791 1 1 5 TYR C C 80.179 0.000 1.851 1.00 . A A . 5 TYR C 1 1
3 2792 1 1 5 TYR CA C 79.812 1.020 2.932 1.00 . A A . 5 TYR CA 1 1
3 2793 1 1 5 TYR CB C 78.971 2.150 2.341 1.00 . A A . 5 TYR CB 1 1
3 2794 1 1 5 TYR CD1 C 77.339 2.719 4.177 1.00 . A A . 5 TYR CD1 1 1
3 2795 1 1 5 TYR CD2 C 79.194 4.224 3.755 1.00 . A A . 5 TYR CD2 1 1
3 2796 1 1 5 TYR CE1 C 76.894 3.557 5.206 1.00 . A A . 5 TYR CE1 1 1
3 2797 1 1 5 TYR CE2 C 78.748 5.062 4.784 1.00 . A A . 5 TYR CE2 1 1
3 2798 1 1 5 TYR CG C 78.489 3.053 3.452 1.00 . A A . 5 TYR CG 1 1
3 2799 1 1 5 TYR CZ C 77.598 4.727 5.511 1.00 . A A . 5 TYR CZ 1 1
3 2800 1 1 5 TYR H H 81.254 2.602 3.181 1.00 . A A . 5 TYR H 1 1
3 2801 1 1 5 TYR HA H 79.272 0.541 3.734 1.00 . A A . 5 TYR HA 1 1
3 2802 1 1 5 TYR HB2 H 79.572 2.720 1.647 1.00 . A A . 5 TYR HB2 1 1
3 2803 1 1 5 TYR HB3 H 78.120 1.733 1.823 1.00 . A A . 5 TYR HB3 1 1
3 2804 1 1 5 TYR HD1 H 76.796 1.815 3.942 1.00 . A A . 5 TYR HD1 1 1
3 2805 1 1 5 TYR HD2 H 80.081 4.481 3.195 1.00 . A A . 5 TYR HD2 1 1
3 2806 1 1 5 TYR HE1 H 76.007 3.299 5.766 1.00 . A A . 5 TYR HE1 1 1
3 2807 1 1 5 TYR HE2 H 79.291 5.964 5.019 1.00 . A A . 5 TYR HE2 1 1
3 2808 1 1 5 TYR HH H 76.288 5.879 6.287 1.00 . A A . 5 TYR HH 1 1
3 2809 1 1 5 TYR N N 81.040 1.685 3.454 1.00 . A A . 5 TYR N 1 1
3 2810 1 1 5 TYR O O 79.517 -1.003 1.681 1.00 . A A . 5 TYR O 1 1
3 2811 1 1 5 TYR OH O 77.159 5.553 6.526 1.00 . A A . 5 TYR OH 1 1
3 2812 1 1 6 LYS C C 81.567 -2.147 0.577 1.00 . A A . 6 LYS C 1 1
3 2813 1 1 6 LYS CA C 81.635 -0.711 0.050 1.00 . A A . 6 LYS CA 1 1
3 2814 1 1 6 LYS CB C 83.074 -0.332 -0.300 1.00 . A A . 6 LYS CB 1 1
3 2815 1 1 6 LYS CD C 84.504 0.201 -2.278 1.00 . A A . 6 LYS CD 1 1
3 2816 1 1 6 LYS CE C 84.442 -0.693 -3.518 1.00 . A A . 6 LYS CE 1 1
3 2817 1 1 6 LYS CG C 83.105 0.336 -1.676 1.00 . A A . 6 LYS CG 1 1
3 2818 1 1 6 LYS H H 81.753 1.063 1.269 1.00 . A A . 6 LYS H 1 1
3 2819 1 1 6 LYS HA H 81.003 -0.597 -0.817 1.00 . A A . 6 LYS HA 1 1
3 2820 1 1 6 LYS HB2 H 83.456 0.354 0.443 1.00 . A A . 6 LYS HB2 1 1
3 2821 1 1 6 LYS HB3 H 83.686 -1.220 -0.319 1.00 . A A . 6 LYS HB3 1 1
3 2822 1 1 6 LYS HD2 H 84.873 1.178 -2.555 1.00 . A A . 6 LYS HD2 1 1
3 2823 1 1 6 LYS HD3 H 85.169 -0.243 -1.551 1.00 . A A . 6 LYS HD3 1 1
3 2824 1 1 6 LYS HE2 H 85.409 -0.731 -4.002 1.00 . A A . 6 LYS HE2 1 1
3 2825 1 1 6 LYS HE3 H 84.114 -1.685 -3.252 1.00 . A A . 6 LYS HE3 1 1
3 2826 1 1 6 LYS HG2 H 82.385 -0.143 -2.324 1.00 . A A . 6 LYS HG2 1 1
3 2827 1 1 6 LYS HG3 H 82.859 1.382 -1.574 1.00 . A A . 6 LYS HG3 1 1
3 2828 1 1 6 LYS HZ1 H 83.391 0.972 -4.193 1.00 . A A . 6 LYS HZ1 1 1
3 2829 1 1 6 LYS HZ2 H 83.719 -0.178 -5.401 1.00 . A A . 6 LYS HZ2 1 1
3 2830 1 1 6 LYS HZ3 H 82.505 -0.474 -4.248 1.00 . A A . 6 LYS HZ3 1 1
3 2831 1 1 6 LYS N N 81.230 0.248 1.118 1.00 . A A . 6 LYS N 1 1
3 2832 1 1 6 LYS NZ N 83.439 -0.044 -4.407 1.00 . A A . 6 LYS NZ 1 1
3 2833 1 1 6 LYS O O 81.330 -3.079 -0.164 1.00 . A A . 6 LYS O 1 1
3 2834 1 1 7 ALA C C 80.256 -4.148 2.587 1.00 . A A . 7 ALA C 1 1
3 2835 1 1 7 ALA CA C 81.713 -3.706 2.426 1.00 . A A . 7 ALA CA 1 1
3 2836 1 1 7 ALA CB C 82.395 -3.596 3.789 1.00 . A A . 7 ALA CB 1 1
3 2837 1 1 7 ALA H H 81.957 -1.564 2.435 1.00 . A A . 7 ALA H 1 1
3 2838 1 1 7 ALA HA H 82.251 -4.399 1.798 1.00 . A A . 7 ALA HA 1 1
3 2839 1 1 7 ALA HB1 H 82.554 -2.555 4.031 1.00 . A A . 7 ALA HB1 1 1
3 2840 1 1 7 ALA HB2 H 81.768 -4.048 4.543 1.00 . A A . 7 ALA HB2 1 1
3 2841 1 1 7 ALA HB3 H 83.347 -4.107 3.759 1.00 . A A . 7 ALA HB3 1 1
3 2842 1 1 7 ALA N N 81.769 -2.330 1.853 1.00 . A A . 7 ALA N 1 1
3 2843 1 1 7 ALA O O 79.954 -5.324 2.628 1.00 . A A . 7 ALA O 1 1
3 2844 1 1 8 ALA C C 77.492 -4.544 1.728 1.00 . A A . 8 ALA C 1 1
3 2845 1 1 8 ALA CA C 77.915 -3.573 2.832 1.00 . A A . 8 ALA CA 1 1
3 2846 1 1 8 ALA CB C 77.158 -2.252 2.699 1.00 . A A . 8 ALA CB 1 1
3 2847 1 1 8 ALA H H 79.619 -2.269 2.639 1.00 . A A . 8 ALA H 1 1
3 2848 1 1 8 ALA HA H 77.736 -4.004 3.805 1.00 . A A . 8 ALA HA 1 1
3 2849 1 1 8 ALA HB1 H 77.541 -1.702 1.852 1.00 . A A . 8 ALA HB1 1 1
3 2850 1 1 8 ALA HB2 H 76.108 -2.452 2.552 1.00 . A A . 8 ALA HB2 1 1
3 2851 1 1 8 ALA HB3 H 77.292 -1.668 3.598 1.00 . A A . 8 ALA HB3 1 1
3 2852 1 1 8 ALA N N 79.353 -3.211 2.677 1.00 . A A . 8 ALA N 1 1
3 2853 1 1 8 ALA O O 76.829 -5.532 1.976 1.00 . A A . 8 ALA O 1 1
3 2854 1 1 9 VAL C C 78.441 -6.368 -0.677 1.00 . A A . 9 VAL C 1 1
3 2855 1 1 9 VAL CA C 77.486 -5.173 -0.612 1.00 . A A . 9 VAL CA 1 1
3 2856 1 1 9 VAL CB C 77.612 -4.315 -1.870 1.00 . A A . 9 VAL CB 1 1
3 2857 1 1 9 VAL CG1 C 77.041 -5.075 -3.069 1.00 . A A . 9 VAL CG1 1 1
3 2858 1 1 9 VAL CG2 C 76.834 -3.012 -1.677 1.00 . A A . 9 VAL CG2 1 1
3 2859 1 1 9 VAL H H 78.400 -3.465 0.331 1.00 . A A . 9 VAL H 1 1
3 2860 1 1 9 VAL HA H 76.467 -5.509 -0.495 1.00 . A A . 9 VAL HA 1 1
3 2861 1 1 9 VAL HB H 78.653 -4.092 -2.050 1.00 . A A . 9 VAL HB 1 1
3 2862 1 1 9 VAL HG11 H 76.637 -6.020 -2.737 1.00 . A A . 9 VAL HG11 1 1
3 2863 1 1 9 VAL HG12 H 76.256 -4.490 -3.525 1.00 . A A . 9 VAL HG12 1 1
3 2864 1 1 9 VAL HG13 H 77.826 -5.252 -3.789 1.00 . A A . 9 VAL HG13 1 1
3 2865 1 1 9 VAL HG21 H 76.272 -3.062 -0.755 1.00 . A A . 9 VAL HG21 1 1
3 2866 1 1 9 VAL HG22 H 77.524 -2.183 -1.632 1.00 . A A . 9 VAL HG22 1 1
3 2867 1 1 9 VAL HG23 H 76.155 -2.871 -2.504 1.00 . A A . 9 VAL HG23 1 1
3 2868 1 1 9 VAL N N 77.868 -4.268 0.510 1.00 . A A . 9 VAL N 1 1
3 2869 1 1 9 VAL O O 78.044 -7.477 -0.971 1.00 . A A . 9 VAL O 1 1
3 2870 1 1 10 GLU C C 80.115 -8.489 0.292 1.00 . A A . 10 GLU C 1 1
3 2871 1 1 10 GLU CA C 80.676 -7.273 -0.449 1.00 . A A . 10 GLU CA 1 1
3 2872 1 1 10 GLU CB C 81.924 -6.742 0.256 1.00 . A A . 10 GLU CB 1 1
3 2873 1 1 10 GLU CD C 84.314 -7.467 0.168 1.00 . A A . 10 GLU CD 1 1
3 2874 1 1 10 GLU CG C 83.141 -6.929 -0.653 1.00 . A A . 10 GLU CG 1 1
3 2875 1 1 10 GLU H H 79.999 -5.246 -0.167 1.00 . A A . 10 GLU H 1 1
3 2876 1 1 10 GLU HA H 80.909 -7.528 -1.470 1.00 . A A . 10 GLU HA 1 1
3 2877 1 1 10 GLU HB2 H 81.794 -5.692 0.474 1.00 . A A . 10 GLU HB2 1 1
3 2878 1 1 10 GLU HB3 H 82.077 -7.286 1.176 1.00 . A A . 10 GLU HB3 1 1
3 2879 1 1 10 GLU HG2 H 82.897 -7.629 -1.438 1.00 . A A . 10 GLU HG2 1 1
3 2880 1 1 10 GLU HG3 H 83.413 -5.979 -1.089 1.00 . A A . 10 GLU HG3 1 1
3 2881 1 1 10 GLU N N 79.698 -6.148 -0.403 1.00 . A A . 10 GLU N 1 1
3 2882 1 1 10 GLU O O 80.169 -9.602 -0.192 1.00 . A A . 10 GLU O 1 1
3 2883 1 1 10 GLU OE1 O 84.202 -7.487 1.383 1.00 . A A . 10 GLU OE1 1 1
3 2884 1 1 10 GLU OE2 O 85.305 -7.848 -0.433 1.00 . A A . 10 GLU OE2 1 1
3 2885 1 1 11 GLN C C 77.817 -10.027 1.483 1.00 . A A . 11 GLN C 1 1
3 2886 1 1 11 GLN CA C 79.009 -9.429 2.233 1.00 . A A . 11 GLN CA 1 1
3 2887 1 1 11 GLN CB C 78.558 -8.824 3.563 1.00 . A A . 11 GLN CB 1 1
3 2888 1 1 11 GLN CD C 80.933 -8.666 4.329 1.00 . A A . 11 GLN CD 1 1
3 2889 1 1 11 GLN CG C 79.545 -9.217 4.665 1.00 . A A . 11 GLN CG 1 1
3 2890 1 1 11 GLN H H 79.541 -7.379 1.835 1.00 . A A . 11 GLN H 1 1
3 2891 1 1 11 GLN HA H 79.765 -10.179 2.405 1.00 . A A . 11 GLN HA 1 1
3 2892 1 1 11 GLN HB2 H 78.525 -7.748 3.476 1.00 . A A . 11 GLN HB2 1 1
3 2893 1 1 11 GLN HB3 H 77.576 -9.197 3.813 1.00 . A A . 11 GLN HB3 1 1
3 2894 1 1 11 GLN HE21 H 80.260 -6.854 3.874 1.00 . A A . 11 GLN HE21 1 1
3 2895 1 1 11 GLN HE22 H 81.938 -7.063 3.727 1.00 . A A . 11 GLN HE22 1 1
3 2896 1 1 11 GLN HG2 H 79.213 -8.807 5.607 1.00 . A A . 11 GLN HG2 1 1
3 2897 1 1 11 GLN HG3 H 79.596 -10.293 4.737 1.00 . A A . 11 GLN HG3 1 1
3 2898 1 1 11 GLN N N 79.576 -8.284 1.463 1.00 . A A . 11 GLN N 1 1
3 2899 1 1 11 GLN NE2 N 81.053 -7.425 3.944 1.00 . A A . 11 GLN NE2 1 1
3 2900 1 1 11 GLN O O 77.496 -11.190 1.634 1.00 . A A . 11 GLN O 1 1
3 2901 1 1 11 GLN OE1 O 81.917 -9.373 4.416 1.00 . A A . 11 GLN OE1 1 1
3 2902 1 1 12 LEU C C 76.461 -10.525 -1.325 1.00 . A A . 12 LEU C 1 1
3 2903 1 1 12 LEU CA C 75.988 -9.763 -0.085 1.00 . A A . 12 LEU CA 1 1
3 2904 1 1 12 LEU CB C 75.193 -8.521 -0.490 1.00 . A A . 12 LEU CB 1 1
3 2905 1 1 12 LEU CD1 C 74.230 -6.388 0.386 1.00 . A A . 12 LEU CD1 1 1
3 2906 1 1 12 LEU CD2 C 73.565 -8.570 1.402 1.00 . A A . 12 LEU CD2 1 1
3 2907 1 1 12 LEU CG C 74.716 -7.788 0.764 1.00 . A A . 12 LEU CG 1 1
3 2908 1 1 12 LEU H H 77.435 -8.306 0.569 1.00 . A A . 12 LEU H 1 1
3 2909 1 1 12 LEU HA H 75.382 -10.398 0.543 1.00 . A A . 12 LEU HA 1 1
3 2910 1 1 12 LEU HB2 H 75.825 -7.864 -1.072 1.00 . A A . 12 LEU HB2 1 1
3 2911 1 1 12 LEU HB3 H 74.339 -8.815 -1.080 1.00 . A A . 12 LEU HB3 1 1
3 2912 1 1 12 LEU HD11 H 74.498 -6.179 -0.640 1.00 . A A . 12 LEU HD11 1 1
3 2913 1 1 12 LEU HD12 H 73.157 -6.337 0.495 1.00 . A A . 12 LEU HD12 1 1
3 2914 1 1 12 LEU HD13 H 74.693 -5.659 1.034 1.00 . A A . 12 LEU HD13 1 1
3 2915 1 1 12 LEU HD21 H 73.636 -9.610 1.119 1.00 . A A . 12 LEU HD21 1 1
3 2916 1 1 12 LEU HD22 H 73.624 -8.485 2.478 1.00 . A A . 12 LEU HD22 1 1
3 2917 1 1 12 LEU HD23 H 72.623 -8.167 1.061 1.00 . A A . 12 LEU HD23 1 1
3 2918 1 1 12 LEU HG H 75.532 -7.707 1.467 1.00 . A A . 12 LEU HG 1 1
3 2919 1 1 12 LEU N N 77.159 -9.241 0.677 1.00 . A A . 12 LEU N 1 1
3 2920 1 1 12 LEU O O 77.509 -10.247 -1.872 1.00 . A A . 12 LEU O 1 1
3 2921 1 1 13 THR C C 75.260 -11.854 -4.182 1.00 . A A . 13 THR C 1 1
3 2922 1 1 13 THR CA C 76.107 -12.262 -2.974 1.00 . A A . 13 THR CA 1 1
3 2923 1 1 13 THR CB C 75.848 -13.724 -2.607 1.00 . A A . 13 THR CB 1 1
3 2924 1 1 13 THR CG2 C 76.798 -14.144 -1.484 1.00 . A A . 13 THR CG2 1 1
3 2925 1 1 13 THR H H 74.856 -11.694 -1.313 1.00 . A A . 13 THR H 1 1
3 2926 1 1 13 THR HA H 77.155 -12.114 -3.180 1.00 . A A . 13 THR HA 1 1
3 2927 1 1 13 THR HB H 76.019 -14.348 -3.469 1.00 . A A . 13 THR HB 1 1
3 2928 1 1 13 THR HG1 H 74.118 -14.613 -2.643 1.00 . A A . 13 THR HG1 1 1
3 2929 1 1 13 THR HG21 H 77.702 -13.555 -1.540 1.00 . A A . 13 THR HG21 1 1
3 2930 1 1 13 THR HG22 H 76.321 -13.982 -0.530 1.00 . A A . 13 THR HG22 1 1
3 2931 1 1 13 THR HG23 H 77.042 -15.190 -1.593 1.00 . A A . 13 THR HG23 1 1
3 2932 1 1 13 THR N N 75.698 -11.484 -1.771 1.00 . A A . 13 THR N 1 1
3 2933 1 1 13 THR O O 74.204 -11.269 -4.044 1.00 . A A . 13 THR O 1 1
3 2934 1 1 13 THR OG1 O 74.503 -13.870 -2.172 1.00 . A A . 13 THR OG1 1 1
3 2935 1 1 14 GLU C C 73.482 -12.240 -6.434 1.00 . A A . 14 GLU C 1 1
3 2936 1 1 14 GLU CA C 74.937 -11.786 -6.582 1.00 . A A . 14 GLU CA 1 1
3 2937 1 1 14 GLU CB C 75.617 -12.530 -7.731 1.00 . A A . 14 GLU CB 1 1
3 2938 1 1 14 GLU CD C 75.677 -12.830 -10.212 1.00 . A A . 14 GLU CD 1 1
3 2939 1 1 14 GLU CG C 74.937 -12.162 -9.052 1.00 . A A . 14 GLU CG 1 1
3 2940 1 1 14 GLU H H 76.570 -12.629 -5.457 1.00 . A A . 14 GLU H 1 1
3 2941 1 1 14 GLU HA H 74.986 -10.722 -6.752 1.00 . A A . 14 GLU HA 1 1
3 2942 1 1 14 GLU HB2 H 76.661 -12.253 -7.773 1.00 . A A . 14 GLU HB2 1 1
3 2943 1 1 14 GLU HB3 H 75.533 -13.594 -7.571 1.00 . A A . 14 GLU HB3 1 1
3 2944 1 1 14 GLU HG2 H 73.911 -12.499 -9.035 1.00 . A A . 14 GLU HG2 1 1
3 2945 1 1 14 GLU HG3 H 74.962 -11.090 -9.183 1.00 . A A . 14 GLU HG3 1 1
3 2946 1 1 14 GLU N N 75.716 -12.157 -5.367 1.00 . A A . 14 GLU N 1 1
3 2947 1 1 14 GLU O O 72.563 -11.454 -6.547 1.00 . A A . 14 GLU O 1 1
3 2948 1 1 14 GLU OE1 O 76.616 -12.235 -10.712 1.00 . A A . 14 GLU OE1 1 1
3 2949 1 1 14 GLU OE2 O 75.291 -13.928 -10.580 1.00 . A A . 14 GLU OE2 1 1
3 2950 1 1 15 GLU C C 71.105 -13.130 -5.031 1.00 . A A . 15 GLU C 1 1
3 2951 1 1 15 GLU CA C 71.874 -14.005 -6.024 1.00 . A A . 15 GLU CA 1 1
3 2952 1 1 15 GLU CB C 72.024 -15.426 -5.480 1.00 . A A . 15 GLU CB 1 1
3 2953 1 1 15 GLU CD C 69.735 -16.052 -6.258 1.00 . A A . 15 GLU CD 1 1
3 2954 1 1 15 GLU CG C 71.222 -16.394 -6.353 1.00 . A A . 15 GLU CG 1 1
3 2955 1 1 15 GLU H H 74.025 -14.119 -6.093 1.00 . A A . 15 GLU H 1 1
3 2956 1 1 15 GLU HA H 71.371 -14.026 -6.977 1.00 . A A . 15 GLU HA 1 1
3 2957 1 1 15 GLU HB2 H 73.067 -15.707 -5.493 1.00 . A A . 15 GLU HB2 1 1
3 2958 1 1 15 GLU HB3 H 71.652 -15.465 -4.468 1.00 . A A . 15 GLU HB3 1 1
3 2959 1 1 15 GLU HG2 H 71.548 -16.307 -7.379 1.00 . A A . 15 GLU HG2 1 1
3 2960 1 1 15 GLU HG3 H 71.380 -17.405 -6.008 1.00 . A A . 15 GLU HG3 1 1
3 2961 1 1 15 GLU N N 73.269 -13.502 -6.180 1.00 . A A . 15 GLU N 1 1
3 2962 1 1 15 GLU O O 69.927 -12.880 -5.190 1.00 . A A . 15 GLU O 1 1
3 2963 1 1 15 GLU OE1 O 69.134 -16.383 -5.249 1.00 . A A . 15 GLU OE1 1 1
3 2964 1 1 15 GLU OE2 O 69.221 -15.465 -7.197 1.00 . A A . 15 GLU OE2 1 1
3 2965 1 1 16 GLN C C 70.410 -10.608 -3.704 1.00 . A A . 16 GLN C 1 1
3 2966 1 1 16 GLN CA C 71.069 -11.800 -3.006 1.00 . A A . 16 GLN CA 1 1
3 2967 1 1 16 GLN CB C 72.173 -11.327 -2.059 1.00 . A A . 16 GLN CB 1 1
3 2968 1 1 16 GLN CD C 70.820 -10.404 -0.171 1.00 . A A . 16 GLN CD 1 1
3 2969 1 1 16 GLN CG C 71.733 -11.550 -0.611 1.00 . A A . 16 GLN CG 1 1
3 2970 1 1 16 GLN H H 72.714 -12.871 -3.897 1.00 . A A . 16 GLN H 1 1
3 2971 1 1 16 GLN HA H 70.337 -12.373 -2.462 1.00 . A A . 16 GLN HA 1 1
3 2972 1 1 16 GLN HB2 H 73.077 -11.886 -2.253 1.00 . A A . 16 GLN HB2 1 1
3 2973 1 1 16 GLN HB3 H 72.357 -10.275 -2.219 1.00 . A A . 16 GLN HB3 1 1
3 2974 1 1 16 GLN HE21 H 69.253 -11.584 0.140 1.00 . A A . 16 GLN HE21 1 1
3 2975 1 1 16 GLN HE22 H 68.994 -9.935 0.451 1.00 . A A . 16 GLN HE22 1 1
3 2976 1 1 16 GLN HG2 H 71.198 -12.486 -0.538 1.00 . A A . 16 GLN HG2 1 1
3 2977 1 1 16 GLN HG3 H 72.602 -11.581 0.028 1.00 . A A . 16 GLN HG3 1 1
3 2978 1 1 16 GLN N N 71.764 -12.659 -4.007 1.00 . A A . 16 GLN N 1 1
3 2979 1 1 16 GLN NE2 N 69.588 -10.662 0.168 1.00 . A A . 16 GLN NE2 1 1
3 2980 1 1 16 GLN O O 69.236 -10.347 -3.533 1.00 . A A . 16 GLN O 1 1
3 2981 1 1 16 GLN OE1 O 71.233 -9.262 -0.136 1.00 . A A . 16 GLN OE1 1 1
3 2982 1 1 17 LYS C C 69.286 -9.113 -5.923 1.00 . A A . 17 LYS C 1 1
3 2983 1 1 17 LYS CA C 70.572 -8.706 -5.198 1.00 . A A . 17 LYS CA 1 1
3 2984 1 1 17 LYS CB C 71.641 -8.277 -6.202 1.00 . A A . 17 LYS CB 1 1
3 2985 1 1 17 LYS CD C 73.829 -7.092 -6.429 1.00 . A A . 17 LYS CD 1 1
3 2986 1 1 17 LYS CE C 74.913 -6.345 -5.649 1.00 . A A . 17 LYS CE 1 1
3 2987 1 1 17 LYS CG C 72.879 -7.783 -5.451 1.00 . A A . 17 LYS CG 1 1
3 2988 1 1 17 LYS H H 72.102 -10.108 -4.615 1.00 . A A . 17 LYS H 1 1
3 2989 1 1 17 LYS HA H 70.376 -7.906 -4.503 1.00 . A A . 17 LYS HA 1 1
3 2990 1 1 17 LYS HB2 H 71.910 -9.120 -6.824 1.00 . A A . 17 LYS HB2 1 1
3 2991 1 1 17 LYS HB3 H 71.256 -7.482 -6.821 1.00 . A A . 17 LYS HB3 1 1
3 2992 1 1 17 LYS HD2 H 74.290 -7.832 -7.067 1.00 . A A . 17 LYS HD2 1 1
3 2993 1 1 17 LYS HD3 H 73.276 -6.389 -7.035 1.00 . A A . 17 LYS HD3 1 1
3 2994 1 1 17 LYS HE2 H 74.542 -5.383 -5.321 1.00 . A A . 17 LYS HE2 1 1
3 2995 1 1 17 LYS HE3 H 75.241 -6.932 -4.806 1.00 . A A . 17 LYS HE3 1 1
3 2996 1 1 17 LYS HG2 H 72.577 -7.082 -4.685 1.00 . A A . 17 LYS HG2 1 1
3 2997 1 1 17 LYS HG3 H 73.382 -8.621 -4.994 1.00 . A A . 17 LYS HG3 1 1
3 2998 1 1 17 LYS HZ1 H 75.646 -6.016 -7.569 1.00 . A A . 17 LYS HZ1 1 1
3 2999 1 1 17 LYS HZ2 H 76.605 -5.349 -6.339 1.00 . A A . 17 LYS HZ2 1 1
3 3000 1 1 17 LYS HZ3 H 76.626 -7.026 -6.616 1.00 . A A . 17 LYS HZ3 1 1
3 3001 1 1 17 LYS N N 71.157 -9.881 -4.490 1.00 . A A . 17 LYS N 1 1
3 3002 1 1 17 LYS NZ N 76.033 -6.171 -6.616 1.00 . A A . 17 LYS NZ 1 1
3 3003 1 1 17 LYS O O 68.410 -8.303 -6.156 1.00 . A A . 17 LYS O 1 1
3 3004 1 1 18 ASN C C 66.714 -10.674 -6.081 1.00 . A A . 18 ASN C 1 1
3 3005 1 1 18 ASN CA C 67.936 -10.819 -6.993 1.00 . A A . 18 ASN CA 1 1
3 3006 1 1 18 ASN CB C 68.191 -12.290 -7.322 1.00 . A A . 18 ASN CB 1 1
3 3007 1 1 18 ASN CG C 67.855 -12.551 -8.792 1.00 . A A . 18 ASN CG 1 1
3 3008 1 1 18 ASN H H 69.883 -11.000 -6.086 1.00 . A A . 18 ASN H 1 1
3 3009 1 1 18 ASN HA H 67.796 -10.257 -7.903 1.00 . A A . 18 ASN HA 1 1
3 3010 1 1 18 ASN HB2 H 69.230 -12.524 -7.142 1.00 . A A . 18 ASN HB2 1 1
3 3011 1 1 18 ASN HB3 H 67.568 -12.912 -6.696 1.00 . A A . 18 ASN HB3 1 1
3 3012 1 1 18 ASN HD21 H 69.095 -14.094 -8.949 1.00 . A A . 18 ASN HD21 1 1
3 3013 1 1 18 ASN HD22 H 68.235 -13.707 -10.360 1.00 . A A . 18 ASN HD22 1 1
3 3014 1 1 18 ASN N N 69.166 -10.362 -6.282 1.00 . A A . 18 ASN N 1 1
3 3015 1 1 18 ASN ND2 N 68.444 -13.532 -9.419 1.00 . A A . 18 ASN ND2 1 1
3 3016 1 1 18 ASN O O 65.602 -10.505 -6.541 1.00 . A A . 18 ASN O 1 1
3 3017 1 1 18 ASN OD1 O 67.049 -11.854 -9.375 1.00 . A A . 18 ASN OD1 1 1
3 3018 1 1 19 GLU C C 65.303 -9.144 -3.789 1.00 . A A . 19 GLU C 1 1
3 3019 1 1 19 GLU CA C 65.761 -10.604 -3.855 1.00 . A A . 19 GLU CA 1 1
3 3020 1 1 19 GLU CB C 66.300 -11.060 -2.498 1.00 . A A . 19 GLU CB 1 1
3 3021 1 1 19 GLU CD C 65.408 -11.864 -0.307 1.00 . A A . 19 GLU CD 1 1
3 3022 1 1 19 GLU CG C 65.237 -10.830 -1.423 1.00 . A A . 19 GLU CG 1 1
3 3023 1 1 19 GLU H H 67.817 -10.876 -4.443 1.00 . A A . 19 GLU H 1 1
3 3024 1 1 19 GLU HA H 64.947 -11.241 -4.162 1.00 . A A . 19 GLU HA 1 1
3 3025 1 1 19 GLU HB2 H 66.547 -12.111 -2.545 1.00 . A A . 19 GLU HB2 1 1
3 3026 1 1 19 GLU HB3 H 67.185 -10.492 -2.254 1.00 . A A . 19 GLU HB3 1 1
3 3027 1 1 19 GLU HG2 H 65.348 -9.836 -1.013 1.00 . A A . 19 GLU HG2 1 1
3 3028 1 1 19 GLU HG3 H 64.255 -10.934 -1.858 1.00 . A A . 19 GLU HG3 1 1
3 3029 1 1 19 GLU N N 66.911 -10.740 -4.794 1.00 . A A . 19 GLU N 1 1
3 3030 1 1 19 GLU O O 64.136 -8.841 -3.938 1.00 . A A . 19 GLU O 1 1
3 3031 1 1 19 GLU OE1 O 66.253 -12.732 -0.456 1.00 . A A . 19 GLU OE1 1 1
3 3032 1 1 19 GLU OE2 O 64.691 -11.770 0.675 1.00 . A A . 19 GLU OE2 1 1
3 3033 1 1 20 PHE C C 65.472 -6.276 -4.889 1.00 . A A . 20 PHE C 1 1
3 3034 1 1 20 PHE CA C 65.833 -6.798 -3.494 1.00 . A A . 20 PHE CA 1 1
3 3035 1 1 20 PHE CB C 67.077 -6.086 -2.962 1.00 . A A . 20 PHE CB 1 1
3 3036 1 1 20 PHE CD1 C 65.669 -5.245 -1.048 1.00 . A A . 20 PHE CD1 1 1
3 3037 1 1 20 PHE CD2 C 67.933 -5.988 -0.594 1.00 . A A . 20 PHE CD2 1 1
3 3038 1 1 20 PHE CE1 C 65.495 -4.946 0.310 1.00 . A A . 20 PHE CE1 1 1
3 3039 1 1 20 PHE CE2 C 67.758 -5.690 0.763 1.00 . A A . 20 PHE CE2 1 1
3 3040 1 1 20 PHE CG C 66.888 -5.765 -1.498 1.00 . A A . 20 PHE CG 1 1
3 3041 1 1 20 PHE CZ C 66.540 -5.169 1.214 1.00 . A A . 20 PHE CZ 1 1
3 3042 1 1 20 PHE H H 67.151 -8.502 -3.452 1.00 . A A . 20 PHE H 1 1
3 3043 1 1 20 PHE HA H 65.008 -6.660 -2.814 1.00 . A A . 20 PHE HA 1 1
3 3044 1 1 20 PHE HB2 H 67.939 -6.725 -3.082 1.00 . A A . 20 PHE HB2 1 1
3 3045 1 1 20 PHE HB3 H 67.230 -5.169 -3.513 1.00 . A A . 20 PHE HB3 1 1
3 3046 1 1 20 PHE HD1 H 64.864 -5.073 -1.745 1.00 . A A . 20 PHE HD1 1 1
3 3047 1 1 20 PHE HD2 H 68.872 -6.390 -0.942 1.00 . A A . 20 PHE HD2 1 1
3 3048 1 1 20 PHE HE1 H 64.555 -4.545 0.658 1.00 . A A . 20 PHE HE1 1 1
3 3049 1 1 20 PHE HE2 H 68.565 -5.861 1.461 1.00 . A A . 20 PHE HE2 1 1
3 3050 1 1 20 PHE HZ H 66.406 -4.939 2.261 1.00 . A A . 20 PHE HZ 1 1
3 3051 1 1 20 PHE N N 66.215 -8.237 -3.568 1.00 . A A . 20 PHE N 1 1
3 3052 1 1 20 PHE O O 64.768 -5.297 -5.034 1.00 . A A . 20 PHE O 1 1
3 3053 1 1 21 LYS C C 64.186 -6.771 -7.650 1.00 . A A . 21 LYS C 1 1
3 3054 1 1 21 LYS CA C 65.645 -6.465 -7.299 1.00 . A A . 21 LYS CA 1 1
3 3055 1 1 21 LYS CB C 66.588 -7.265 -8.198 1.00 . A A . 21 LYS CB 1 1
3 3056 1 1 21 LYS CD C 67.580 -6.439 -10.337 1.00 . A A . 21 LYS CD 1 1
3 3057 1 1 21 LYS CE C 68.313 -7.618 -10.979 1.00 . A A . 21 LYS CE 1 1
3 3058 1 1 21 LYS CG C 66.300 -6.937 -9.664 1.00 . A A . 21 LYS CG 1 1
3 3059 1 1 21 LYS H H 66.524 -7.708 -5.775 1.00 . A A . 21 LYS H 1 1
3 3060 1 1 21 LYS HA H 65.846 -5.410 -7.403 1.00 . A A . 21 LYS HA 1 1
3 3061 1 1 21 LYS HB2 H 67.612 -7.009 -7.965 1.00 . A A . 21 LYS HB2 1 1
3 3062 1 1 21 LYS HB3 H 66.436 -8.321 -8.031 1.00 . A A . 21 LYS HB3 1 1
3 3063 1 1 21 LYS HD2 H 67.327 -5.713 -11.098 1.00 . A A . 21 LYS HD2 1 1
3 3064 1 1 21 LYS HD3 H 68.219 -5.977 -9.599 1.00 . A A . 21 LYS HD3 1 1
3 3065 1 1 21 LYS HE2 H 67.779 -8.539 -10.788 1.00 . A A . 21 LYS HE2 1 1
3 3066 1 1 21 LYS HE3 H 68.428 -7.459 -12.039 1.00 . A A . 21 LYS HE3 1 1
3 3067 1 1 21 LYS HG2 H 65.948 -7.825 -10.169 1.00 . A A . 21 LYS HG2 1 1
3 3068 1 1 21 LYS HG3 H 65.543 -6.168 -9.718 1.00 . A A . 21 LYS HG3 1 1
3 3069 1 1 21 LYS HZ1 H 70.054 -6.686 -10.319 1.00 . A A . 21 LYS HZ1 1 1
3 3070 1 1 21 LYS HZ2 H 69.545 -7.973 -9.338 1.00 . A A . 21 LYS HZ2 1 1
3 3071 1 1 21 LYS HZ3 H 70.279 -8.288 -10.839 1.00 . A A . 21 LYS HZ3 1 1
3 3072 1 1 21 LYS N N 65.955 -6.922 -5.914 1.00 . A A . 21 LYS N 1 1
3 3073 1 1 21 LYS NZ N 69.649 -7.644 -10.319 1.00 . A A . 21 LYS NZ 1 1
3 3074 1 1 21 LYS O O 63.512 -5.983 -8.284 1.00 . A A . 21 LYS O 1 1
3 3075 1 1 22 ALA C C 61.316 -7.348 -6.813 1.00 . A A . 22 ALA C 1 1
3 3076 1 1 22 ALA CA C 62.283 -8.270 -7.561 1.00 . A A . 22 ALA CA 1 1
3 3077 1 1 22 ALA CB C 62.127 -9.713 -7.083 1.00 . A A . 22 ALA CB 1 1
3 3078 1 1 22 ALA H H 64.258 -8.533 -6.740 1.00 . A A . 22 ALA H 1 1
3 3079 1 1 22 ALA HA H 62.108 -8.215 -8.625 1.00 . A A . 22 ALA HA 1 1
3 3080 1 1 22 ALA HB1 H 62.989 -10.288 -7.388 1.00 . A A . 22 ALA HB1 1 1
3 3081 1 1 22 ALA HB2 H 62.049 -9.727 -6.005 1.00 . A A . 22 ALA HB2 1 1
3 3082 1 1 22 ALA HB3 H 61.236 -10.141 -7.515 1.00 . A A . 22 ALA HB3 1 1
3 3083 1 1 22 ALA N N 63.696 -7.910 -7.247 1.00 . A A . 22 ALA N 1 1
3 3084 1 1 22 ALA O O 60.210 -7.103 -7.254 1.00 . A A . 22 ALA O 1 1
3 3085 1 1 23 ALA C C 61.167 -4.468 -5.187 1.00 . A A . 23 ALA C 1 1
3 3086 1 1 23 ALA CA C 60.820 -5.933 -4.909 1.00 . A A . 23 ALA CA 1 1
3 3087 1 1 23 ALA CB C 61.083 -6.274 -3.444 1.00 . A A . 23 ALA CB 1 1
3 3088 1 1 23 ALA H H 62.614 -7.046 -5.342 1.00 . A A . 23 ALA H 1 1
3 3089 1 1 23 ALA HA H 59.788 -6.130 -5.154 1.00 . A A . 23 ALA HA 1 1
3 3090 1 1 23 ALA HB1 H 62.147 -6.315 -3.269 1.00 . A A . 23 ALA HB1 1 1
3 3091 1 1 23 ALA HB2 H 60.644 -5.515 -2.813 1.00 . A A . 23 ALA HB2 1 1
3 3092 1 1 23 ALA HB3 H 60.642 -7.232 -3.211 1.00 . A A . 23 ALA HB3 1 1
3 3093 1 1 23 ALA N N 61.721 -6.835 -5.684 1.00 . A A . 23 ALA N 1 1
3 3094 1 1 23 ALA O O 60.524 -3.564 -4.695 1.00 . A A . 23 ALA O 1 1
3 3095 1 1 24 PHE C C 62.017 -2.397 -7.634 1.00 . A A . 24 PHE C 1 1
3 3096 1 1 24 PHE CA C 62.575 -2.824 -6.273 1.00 . A A . 24 PHE CA 1 1
3 3097 1 1 24 PHE CB C 64.102 -2.844 -6.300 1.00 . A A . 24 PHE CB 1 1
3 3098 1 1 24 PHE CD1 C 64.818 -1.106 -7.975 1.00 . A A . 24 PHE CD1 1 1
3 3099 1 1 24 PHE CD2 C 64.891 -0.553 -5.616 1.00 . A A . 24 PHE CD2 1 1
3 3100 1 1 24 PHE CE1 C 65.296 0.172 -8.290 1.00 . A A . 24 PHE CE1 1 1
3 3101 1 1 24 PHE CE2 C 65.369 0.725 -5.930 1.00 . A A . 24 PHE CE2 1 1
3 3102 1 1 24 PHE CG C 64.617 -1.467 -6.639 1.00 . A A . 24 PHE CG 1 1
3 3103 1 1 24 PHE CZ C 65.572 1.088 -7.268 1.00 . A A . 24 PHE CZ 1 1
3 3104 1 1 24 PHE H H 62.692 -4.972 -6.352 1.00 . A A . 24 PHE H 1 1
3 3105 1 1 24 PHE HA H 62.230 -2.160 -5.497 1.00 . A A . 24 PHE HA 1 1
3 3106 1 1 24 PHE HB2 H 64.476 -3.140 -5.332 1.00 . A A . 24 PHE HB2 1 1
3 3107 1 1 24 PHE HB3 H 64.440 -3.547 -7.048 1.00 . A A . 24 PHE HB3 1 1
3 3108 1 1 24 PHE HD1 H 64.605 -1.814 -8.762 1.00 . A A . 24 PHE HD1 1 1
3 3109 1 1 24 PHE HD2 H 64.734 -0.833 -4.586 1.00 . A A . 24 PHE HD2 1 1
3 3110 1 1 24 PHE HE1 H 65.452 0.451 -9.322 1.00 . A A . 24 PHE HE1 1 1
3 3111 1 1 24 PHE HE2 H 65.582 1.432 -5.141 1.00 . A A . 24 PHE HE2 1 1
3 3112 1 1 24 PHE HZ H 65.940 2.073 -7.511 1.00 . A A . 24 PHE HZ 1 1
3 3113 1 1 24 PHE N N 62.183 -4.229 -5.969 1.00 . A A . 24 PHE N 1 1
3 3114 1 1 24 PHE O O 61.298 -1.423 -7.743 1.00 . A A . 24 PHE O 1 1
3 3115 1 1 25 ASP C C 60.311 -2.590 -9.999 1.00 . A A . 25 ASP C 1 1
3 3116 1 1 25 ASP CA C 61.834 -2.748 -10.027 1.00 . A A . 25 ASP CA 1 1
3 3117 1 1 25 ASP CB C 62.234 -3.914 -10.931 1.00 . A A . 25 ASP CB 1 1
3 3118 1 1 25 ASP CG C 61.947 -3.552 -12.389 1.00 . A A . 25 ASP CG 1 1
3 3119 1 1 25 ASP H H 62.926 -3.896 -8.565 1.00 . A A . 25 ASP H 1 1
3 3120 1 1 25 ASP HA H 62.301 -1.839 -10.371 1.00 . A A . 25 ASP HA 1 1
3 3121 1 1 25 ASP HB2 H 63.288 -4.119 -10.810 1.00 . A A . 25 ASP HB2 1 1
3 3122 1 1 25 ASP HB3 H 61.664 -4.791 -10.661 1.00 . A A . 25 ASP HB3 1 1
3 3123 1 1 25 ASP N N 62.343 -3.116 -8.673 1.00 . A A . 25 ASP N 1 1
3 3124 1 1 25 ASP O O 59.728 -1.948 -10.849 1.00 . A A . 25 ASP O 1 1
3 3125 1 1 25 ASP OD1 O 61.763 -2.378 -12.663 1.00 . A A . 25 ASP OD1 1 1
3 3126 1 1 25 ASP OD2 O 61.914 -4.456 -13.208 1.00 . A A . 25 ASP OD2 1 1
3 3127 1 1 26 ILE C C 57.778 -1.736 -8.289 1.00 . A A . 26 ILE C 1 1
3 3128 1 1 26 ILE CA C 58.176 -3.058 -8.951 1.00 . A A . 26 ILE CA 1 1
3 3129 1 1 26 ILE CB C 57.734 -4.243 -8.096 1.00 . A A . 26 ILE CB 1 1
3 3130 1 1 26 ILE CD1 C 57.503 -6.736 -8.147 1.00 . A A . 26 ILE CD1 1 1
3 3131 1 1 26 ILE CG1 C 58.253 -5.538 -8.731 1.00 . A A . 26 ILE CG1 1 1
3 3132 1 1 26 ILE CG2 C 56.205 -4.275 -8.026 1.00 . A A . 26 ILE CG2 1 1
3 3133 1 1 26 ILE H H 60.148 -3.690 -8.354 1.00 . A A . 26 ILE H 1 1
3 3134 1 1 26 ILE HA H 57.740 -3.136 -9.934 1.00 . A A . 26 ILE HA 1 1
3 3135 1 1 26 ILE HB H 58.139 -4.139 -7.099 1.00 . A A . 26 ILE HB 1 1
3 3136 1 1 26 ILE HD11 H 57.370 -6.594 -7.085 1.00 . A A . 26 ILE HD11 1 1
3 3137 1 1 26 ILE HD12 H 56.537 -6.819 -8.623 1.00 . A A . 26 ILE HD12 1 1
3 3138 1 1 26 ILE HD13 H 58.070 -7.636 -8.323 1.00 . A A . 26 ILE HD13 1 1
3 3139 1 1 26 ILE HG12 H 58.097 -5.501 -9.799 1.00 . A A . 26 ILE HG12 1 1
3 3140 1 1 26 ILE HG13 H 59.308 -5.642 -8.524 1.00 . A A . 26 ILE HG13 1 1
3 3141 1 1 26 ILE HG21 H 55.805 -3.379 -8.477 1.00 . A A . 26 ILE HG21 1 1
3 3142 1 1 26 ILE HG22 H 55.838 -5.140 -8.559 1.00 . A A . 26 ILE HG22 1 1
3 3143 1 1 26 ILE HG23 H 55.893 -4.328 -6.994 1.00 . A A . 26 ILE HG23 1 1
3 3144 1 1 26 ILE N N 59.661 -3.174 -9.029 1.00 . A A . 26 ILE N 1 1
3 3145 1 1 26 ILE O O 56.632 -1.524 -7.945 1.00 . A A . 26 ILE O 1 1
3 3146 1 1 27 PHE C C 59.357 1.543 -7.946 1.00 . A A . 27 PHE C 1 1
3 3147 1 1 27 PHE CA C 58.386 0.462 -7.467 1.00 . A A . 27 PHE CA 1 1
3 3148 1 1 27 PHE CB C 58.548 0.219 -5.967 1.00 . A A . 27 PHE CB 1 1
3 3149 1 1 27 PHE CD1 C 56.161 -0.310 -5.356 1.00 . A A . 27 PHE CD1 1 1
3 3150 1 1 27 PHE CD2 C 57.824 -2.065 -5.187 1.00 . A A . 27 PHE CD2 1 1
3 3151 1 1 27 PHE CE1 C 55.175 -1.201 -4.916 1.00 . A A . 27 PHE CE1 1 1
3 3152 1 1 27 PHE CE2 C 56.838 -2.957 -4.746 1.00 . A A . 27 PHE CE2 1 1
3 3153 1 1 27 PHE CG C 57.486 -0.742 -5.492 1.00 . A A . 27 PHE CG 1 1
3 3154 1 1 27 PHE CZ C 55.514 -2.524 -4.611 1.00 . A A . 27 PHE CZ 1 1
3 3155 1 1 27 PHE H H 59.632 -1.034 -8.391 1.00 . A A . 27 PHE H 1 1
3 3156 1 1 27 PHE HA H 57.369 0.743 -7.687 1.00 . A A . 27 PHE HA 1 1
3 3157 1 1 27 PHE HB2 H 59.525 -0.200 -5.773 1.00 . A A . 27 PHE HB2 1 1
3 3158 1 1 27 PHE HB3 H 58.447 1.155 -5.438 1.00 . A A . 27 PHE HB3 1 1
3 3159 1 1 27 PHE HD1 H 55.899 0.712 -5.592 1.00 . A A . 27 PHE HD1 1 1
3 3160 1 1 27 PHE HD2 H 58.846 -2.399 -5.291 1.00 . A A . 27 PHE HD2 1 1
3 3161 1 1 27 PHE HE1 H 54.154 -0.866 -4.811 1.00 . A A . 27 PHE HE1 1 1
3 3162 1 1 27 PHE HE2 H 57.100 -3.978 -4.511 1.00 . A A . 27 PHE HE2 1 1
3 3163 1 1 27 PHE HZ H 54.753 -3.211 -4.271 1.00 . A A . 27 PHE HZ 1 1
3 3164 1 1 27 PHE N N 58.715 -0.845 -8.107 1.00 . A A . 27 PHE N 1 1
3 3165 1 1 27 PHE O O 59.709 2.444 -7.209 1.00 . A A . 27 PHE O 1 1
3 3166 1 1 28 VAL C C 59.975 3.730 -10.164 1.00 . A A . 28 VAL C 1 1
3 3167 1 1 28 VAL CA C 60.741 2.491 -9.694 1.00 . A A . 28 VAL CA 1 1
3 3168 1 1 28 VAL CB C 61.455 1.807 -10.867 1.00 . A A . 28 VAL CB 1 1
3 3169 1 1 28 VAL CG1 C 61.971 2.858 -11.856 1.00 . A A . 28 VAL CG1 1 1
3 3170 1 1 28 VAL CG2 C 62.634 0.991 -10.336 1.00 . A A . 28 VAL CG2 1 1
3 3171 1 1 28 VAL H H 59.496 0.731 -9.752 1.00 . A A . 28 VAL H 1 1
3 3172 1 1 28 VAL HA H 61.450 2.759 -8.936 1.00 . A A . 28 VAL HA 1 1
3 3173 1 1 28 VAL HB H 60.762 1.149 -11.374 1.00 . A A . 28 VAL HB 1 1
3 3174 1 1 28 VAL HG11 H 61.139 3.445 -12.220 1.00 . A A . 28 VAL HG11 1 1
3 3175 1 1 28 VAL HG12 H 62.677 3.505 -11.357 1.00 . A A . 28 VAL HG12 1 1
3 3176 1 1 28 VAL HG13 H 62.456 2.366 -12.685 1.00 . A A . 28 VAL HG13 1 1
3 3177 1 1 28 VAL HG21 H 63.138 1.549 -9.561 1.00 . A A . 28 VAL HG21 1 1
3 3178 1 1 28 VAL HG22 H 62.272 0.058 -9.929 1.00 . A A . 28 VAL HG22 1 1
3 3179 1 1 28 VAL HG23 H 63.324 0.787 -11.140 1.00 . A A . 28 VAL HG23 1 1
3 3180 1 1 28 VAL N N 59.793 1.464 -9.173 1.00 . A A . 28 VAL N 1 1
3 3181 1 1 28 VAL O O 60.555 4.689 -10.632 1.00 . A A . 28 VAL O 1 1
3 3182 1 1 29 LEU C C 58.415 5.469 -11.772 1.00 . A A . 29 LEU C 1 1
3 3183 1 1 29 LEU CA C 57.863 4.879 -10.471 1.00 . A A . 29 LEU CA 1 1
3 3184 1 1 29 LEU CB C 57.980 5.891 -9.331 1.00 . A A . 29 LEU CB 1 1
3 3185 1 1 29 LEU CD1 C 56.721 5.597 -7.193 1.00 . A A . 29 LEU CD1 1 1
3 3186 1 1 29 LEU CD2 C 56.201 7.524 -8.695 1.00 . A A . 29 LEU CD2 1 1
3 3187 1 1 29 LEU CG C 56.620 6.053 -8.650 1.00 . A A . 29 LEU CG 1 1
3 3188 1 1 29 LEU H H 58.248 2.924 -9.652 1.00 . A A . 29 LEU H 1 1
3 3189 1 1 29 LEU HA H 56.835 4.587 -10.599 1.00 . A A . 29 LEU HA 1 1
3 3190 1 1 29 LEU HB2 H 58.705 5.540 -8.610 1.00 . A A . 29 LEU HB2 1 1
3 3191 1 1 29 LEU HB3 H 58.298 6.844 -9.726 1.00 . A A . 29 LEU HB3 1 1
3 3192 1 1 29 LEU HD11 H 57.745 5.680 -6.860 1.00 . A A . 29 LEU HD11 1 1
3 3193 1 1 29 LEU HD12 H 56.090 6.218 -6.575 1.00 . A A . 29 LEU HD12 1 1
3 3194 1 1 29 LEU HD13 H 56.401 4.568 -7.115 1.00 . A A . 29 LEU HD13 1 1
3 3195 1 1 29 LEU HD21 H 57.037 8.126 -9.017 1.00 . A A . 29 LEU HD21 1 1
3 3196 1 1 29 LEU HD22 H 55.382 7.644 -9.389 1.00 . A A . 29 LEU HD22 1 1
3 3197 1 1 29 LEU HD23 H 55.888 7.840 -7.711 1.00 . A A . 29 LEU HD23 1 1
3 3198 1 1 29 LEU HG H 55.886 5.450 -9.165 1.00 . A A . 29 LEU HG 1 1
3 3199 1 1 29 LEU N N 58.683 3.710 -10.037 1.00 . A A . 29 LEU N 1 1
3 3200 1 1 29 LEU O O 58.277 6.646 -12.038 1.00 . A A . 29 LEU O 1 1
3 3201 1 1 30 GLY C C 60.320 6.504 -13.605 1.00 . A A . 30 GLY C 1 1
3 3202 1 1 30 GLY CA C 59.600 5.179 -13.864 1.00 . A A . 30 GLY CA 1 1
3 3203 1 1 30 GLY H H 59.143 3.715 -12.352 1.00 . A A . 30 GLY H 1 1
3 3204 1 1 30 GLY HA2 H 60.298 4.461 -14.269 1.00 . A A . 30 GLY HA2 1 1
3 3205 1 1 30 GLY HA3 H 58.799 5.341 -14.569 1.00 . A A . 30 GLY HA3 1 1
3 3206 1 1 30 GLY N N 59.041 4.661 -12.584 1.00 . A A . 30 GLY N 1 1
3 3207 1 1 30 GLY O O 60.148 7.467 -14.326 1.00 . A A . 30 GLY O 1 1
3 3208 1 1 31 ALA C C 63.075 7.969 -13.183 1.00 . A A . 31 ALA C 1 1
3 3209 1 1 31 ALA CA C 61.854 7.825 -12.272 1.00 . A A . 31 ALA CA 1 1
3 3210 1 1 31 ALA CB C 62.288 7.688 -10.812 1.00 . A A . 31 ALA CB 1 1
3 3211 1 1 31 ALA H H 61.247 5.774 -12.009 1.00 . A A . 31 ALA H 1 1
3 3212 1 1 31 ALA HA H 61.199 8.675 -12.381 1.00 . A A . 31 ALA HA 1 1
3 3213 1 1 31 ALA HB1 H 61.554 7.109 -10.271 1.00 . A A . 31 ALA HB1 1 1
3 3214 1 1 31 ALA HB2 H 63.245 7.189 -10.767 1.00 . A A . 31 ALA HB2 1 1
3 3215 1 1 31 ALA HB3 H 62.372 8.668 -10.367 1.00 . A A . 31 ALA HB3 1 1
3 3216 1 1 31 ALA N N 61.125 6.562 -12.579 1.00 . A A . 31 ALA N 1 1
3 3217 1 1 31 ALA O O 63.084 7.500 -14.304 1.00 . A A . 31 ALA O 1 1
3 3218 1 1 32 GLU C C 65.709 7.465 -14.218 1.00 . A A . 32 GLU C 1 1
3 3219 1 1 32 GLU CA C 65.328 8.789 -13.550 1.00 . A A . 32 GLU CA 1 1
3 3220 1 1 32 GLU CB C 66.419 9.232 -12.576 1.00 . A A . 32 GLU CB 1 1
3 3221 1 1 32 GLU CD C 67.999 10.845 -13.649 1.00 . A A . 32 GLU CD 1 1
3 3222 1 1 32 GLU CG C 66.732 10.713 -12.800 1.00 . A A . 32 GLU CG 1 1
3 3223 1 1 32 GLU H H 64.080 8.985 -11.804 1.00 . A A . 32 GLU H 1 1
3 3224 1 1 32 GLU HA H 65.166 9.553 -14.294 1.00 . A A . 32 GLU HA 1 1
3 3225 1 1 32 GLU HB2 H 66.076 9.086 -11.562 1.00 . A A . 32 GLU HB2 1 1
3 3226 1 1 32 GLU HB3 H 67.311 8.649 -12.744 1.00 . A A . 32 GLU HB3 1 1
3 3227 1 1 32 GLU HG2 H 65.905 11.182 -13.312 1.00 . A A . 32 GLU HG2 1 1
3 3228 1 1 32 GLU HG3 H 66.888 11.197 -11.847 1.00 . A A . 32 GLU HG3 1 1
3 3229 1 1 32 GLU N N 64.108 8.614 -12.710 1.00 . A A . 32 GLU N 1 1
3 3230 1 1 32 GLU O O 65.488 7.267 -15.397 1.00 . A A . 32 GLU O 1 1
3 3231 1 1 32 GLU OE1 O 67.884 10.790 -14.862 1.00 . A A . 32 GLU OE1 1 1
3 3232 1 1 32 GLU OE2 O 69.062 10.998 -13.070 1.00 . A A . 32 GLU OE2 1 1
3 3233 1 1 33 ASP C C 66.728 4.166 -12.989 1.00 . A A . 33 ASP C 1 1
3 3234 1 1 33 ASP CA C 66.677 5.249 -14.072 1.00 . A A . 33 ASP CA 1 1
3 3235 1 1 33 ASP CB C 68.068 5.486 -14.660 1.00 . A A . 33 ASP CB 1 1
3 3236 1 1 33 ASP CG C 68.928 6.249 -13.650 1.00 . A A . 33 ASP CG 1 1
3 3237 1 1 33 ASP H H 66.452 6.736 -12.527 1.00 . A A . 33 ASP H 1 1
3 3238 1 1 33 ASP HA H 65.990 4.968 -14.854 1.00 . A A . 33 ASP HA 1 1
3 3239 1 1 33 ASP HB2 H 68.531 4.536 -14.883 1.00 . A A . 33 ASP HB2 1 1
3 3240 1 1 33 ASP HB3 H 67.982 6.066 -15.566 1.00 . A A . 33 ASP HB3 1 1
3 3241 1 1 33 ASP N N 66.281 6.558 -13.476 1.00 . A A . 33 ASP N 1 1
3 3242 1 1 33 ASP O O 67.721 4.003 -12.308 1.00 . A A . 33 ASP O 1 1
3 3243 1 1 33 ASP OD1 O 69.380 5.632 -12.700 1.00 . A A . 33 ASP OD1 1 1
3 3244 1 1 33 ASP OD2 O 69.120 7.439 -13.844 1.00 . A A . 33 ASP OD2 1 1
3 3245 1 1 34 GLY C C 65.808 2.981 -10.405 1.00 . A A . 34 GLY C 1 1
3 3246 1 1 34 GLY CA C 65.654 2.354 -11.791 1.00 . A A . 34 GLY CA 1 1
3 3247 1 1 34 GLY H H 64.875 3.573 -13.388 1.00 . A A . 34 GLY H 1 1
3 3248 1 1 34 GLY HA2 H 64.719 1.815 -11.843 1.00 . A A . 34 GLY HA2 1 1
3 3249 1 1 34 GLY HA3 H 66.473 1.674 -11.967 1.00 . A A . 34 GLY HA3 1 1
3 3250 1 1 34 GLY N N 65.665 3.426 -12.828 1.00 . A A . 34 GLY N 1 1
3 3251 1 1 34 GLY O O 66.609 2.546 -9.602 1.00 . A A . 34 GLY O 1 1
3 3252 1 1 35 CYS C C 63.762 4.793 -8.147 1.00 . A A . 35 CYS C 1 1
3 3253 1 1 35 CYS CA C 65.150 4.654 -8.779 1.00 . A A . 35 CYS CA 1 1
3 3254 1 1 35 CYS CB C 65.753 6.031 -9.059 1.00 . A A . 35 CYS CB 1 1
3 3255 1 1 35 CYS H H 64.405 4.336 -10.777 1.00 . A A . 35 CYS H 1 1
3 3256 1 1 35 CYS HA H 65.805 4.091 -8.133 1.00 . A A . 35 CYS HA 1 1
3 3257 1 1 35 CYS HB2 H 65.041 6.630 -9.611 1.00 . A A . 35 CYS HB2 1 1
3 3258 1 1 35 CYS HB3 H 65.986 6.520 -8.125 1.00 . A A . 35 CYS HB3 1 1
3 3259 1 1 35 CYS HG H 67.535 4.922 -9.989 1.00 . A A . 35 CYS HG 1 1
3 3260 1 1 35 CYS N N 65.046 4.000 -10.115 1.00 . A A . 35 CYS N 1 1
3 3261 1 1 35 CYS O O 62.763 4.863 -8.834 1.00 . A A . 35 CYS O 1 1
3 3262 1 1 35 CYS SG S 67.265 5.843 -10.035 1.00 . A A . 35 CYS SG 1 1
3 3263 1 1 36 ILE C C 62.376 6.154 -5.210 1.00 . A A . 36 ILE C 1 1
3 3264 1 1 36 ILE CA C 62.367 4.968 -6.174 1.00 . A A . 36 ILE CA 1 1
3 3265 1 1 36 ILE CB C 62.170 3.659 -5.408 1.00 . A A . 36 ILE CB 1 1
3 3266 1 1 36 ILE CD1 C 62.850 2.347 -3.392 1.00 . A A . 36 ILE CD1 1 1
3 3267 1 1 36 ILE CG1 C 63.092 3.633 -4.186 1.00 . A A . 36 ILE CG1 1 1
3 3268 1 1 36 ILE CG2 C 62.501 2.482 -6.323 1.00 . A A . 36 ILE CG2 1 1
3 3269 1 1 36 ILE H H 64.511 4.775 -6.306 1.00 . A A . 36 ILE H 1 1
3 3270 1 1 36 ILE HA H 61.586 5.086 -6.907 1.00 . A A . 36 ILE HA 1 1
3 3271 1 1 36 ILE HB H 61.140 3.584 -5.087 1.00 . A A . 36 ILE HB 1 1
3 3272 1 1 36 ILE HD11 H 62.894 1.499 -4.059 1.00 . A A . 36 ILE HD11 1 1
3 3273 1 1 36 ILE HD12 H 63.611 2.246 -2.631 1.00 . A A . 36 ILE HD12 1 1
3 3274 1 1 36 ILE HD13 H 61.877 2.389 -2.925 1.00 . A A . 36 ILE HD13 1 1
3 3275 1 1 36 ILE HG12 H 64.122 3.669 -4.511 1.00 . A A . 36 ILE HG12 1 1
3 3276 1 1 36 ILE HG13 H 62.882 4.486 -3.557 1.00 . A A . 36 ILE HG13 1 1
3 3277 1 1 36 ILE HG21 H 62.505 2.815 -7.350 1.00 . A A . 36 ILE HG21 1 1
3 3278 1 1 36 ILE HG22 H 63.476 2.091 -6.068 1.00 . A A . 36 ILE HG22 1 1
3 3279 1 1 36 ILE HG23 H 61.759 1.708 -6.199 1.00 . A A . 36 ILE HG23 1 1
3 3280 1 1 36 ILE N N 63.693 4.833 -6.844 1.00 . A A . 36 ILE N 1 1
3 3281 1 1 36 ILE O O 63.405 6.740 -4.936 1.00 . A A . 36 ILE O 1 1
3 3282 1 1 37 SER C C 61.326 7.156 -2.305 1.00 . A A . 37 SER C 1 1
3 3283 1 1 37 SER CA C 61.170 7.656 -3.742 1.00 . A A . 37 SER CA 1 1
3 3284 1 1 37 SER CB C 59.782 8.264 -3.950 1.00 . A A . 37 SER CB 1 1
3 3285 1 1 37 SER H H 60.419 6.020 -4.926 1.00 . A A . 37 SER H 1 1
3 3286 1 1 37 SER HA H 61.930 8.384 -3.975 1.00 . A A . 37 SER HA 1 1
3 3287 1 1 37 SER HB2 H 59.028 7.526 -3.738 1.00 . A A . 37 SER HB2 1 1
3 3288 1 1 37 SER HB3 H 59.656 9.107 -3.283 1.00 . A A . 37 SER HB3 1 1
3 3289 1 1 37 SER HG H 60.085 8.040 -5.859 1.00 . A A . 37 SER HG 1 1
3 3290 1 1 37 SER N N 61.235 6.510 -4.692 1.00 . A A . 37 SER N 1 1
3 3291 1 1 37 SER O O 60.696 6.200 -1.900 1.00 . A A . 37 SER O 1 1
3 3292 1 1 37 SER OG O 59.653 8.690 -5.300 1.00 . A A . 37 SER OG 1 1
3 3293 1 1 38 THR C C 61.002 7.013 0.513 1.00 . A A . 38 THR C 1 1
3 3294 1 1 38 THR CA C 62.355 7.349 -0.120 1.00 . A A . 38 THR CA 1 1
3 3295 1 1 38 THR CB C 62.996 8.544 0.587 1.00 . A A . 38 THR CB 1 1
3 3296 1 1 38 THR CG2 C 64.492 8.584 0.268 1.00 . A A . 38 THR CG2 1 1
3 3297 1 1 38 THR H H 62.662 8.562 -1.875 1.00 . A A . 38 THR H 1 1
3 3298 1 1 38 THR HA H 63.015 6.495 -0.078 1.00 . A A . 38 THR HA 1 1
3 3299 1 1 38 THR HB H 62.861 8.446 1.653 1.00 . A A . 38 THR HB 1 1
3 3300 1 1 38 THR HG1 H 62.973 10.472 0.335 1.00 . A A . 38 THR HG1 1 1
3 3301 1 1 38 THR HG21 H 64.802 7.626 -0.120 1.00 . A A . 38 THR HG21 1 1
3 3302 1 1 38 THR HG22 H 64.682 9.351 -0.467 1.00 . A A . 38 THR HG22 1 1
3 3303 1 1 38 THR HG23 H 65.045 8.804 1.170 1.00 . A A . 38 THR HG23 1 1
3 3304 1 1 38 THR N N 62.162 7.793 -1.530 1.00 . A A . 38 THR N 1 1
3 3305 1 1 38 THR O O 60.887 6.101 1.308 1.00 . A A . 38 THR O 1 1
3 3306 1 1 38 THR OG1 O 62.381 9.743 0.137 1.00 . A A . 38 THR OG1 1 1
3 3307 1 1 39 LYS C C 58.242 5.999 0.444 1.00 . A A . 39 LYS C 1 1
3 3308 1 1 39 LYS CA C 58.632 7.448 0.739 1.00 . A A . 39 LYS CA 1 1
3 3309 1 1 39 LYS CB C 57.681 8.417 0.037 1.00 . A A . 39 LYS CB 1 1
3 3310 1 1 39 LYS CD C 57.166 10.554 1.225 1.00 . A A . 39 LYS CD 1 1
3 3311 1 1 39 LYS CE C 56.358 11.593 0.443 1.00 . A A . 39 LYS CE 1 1
3 3312 1 1 39 LYS CG C 58.146 9.854 0.281 1.00 . A A . 39 LYS CG 1 1
3 3313 1 1 39 LYS H H 60.086 8.465 -0.485 1.00 . A A . 39 LYS H 1 1
3 3314 1 1 39 LYS HA H 58.630 7.633 1.803 1.00 . A A . 39 LYS HA 1 1
3 3315 1 1 39 LYS HB2 H 57.678 8.213 -1.024 1.00 . A A . 39 LYS HB2 1 1
3 3316 1 1 39 LYS HB3 H 56.683 8.292 0.431 1.00 . A A . 39 LYS HB3 1 1
3 3317 1 1 39 LYS HD2 H 56.495 9.823 1.653 1.00 . A A . 39 LYS HD2 1 1
3 3318 1 1 39 LYS HD3 H 57.715 11.046 2.013 1.00 . A A . 39 LYS HD3 1 1
3 3319 1 1 39 LYS HE2 H 56.440 11.409 -0.619 1.00 . A A . 39 LYS HE2 1 1
3 3320 1 1 39 LYS HE3 H 55.324 11.575 0.751 1.00 . A A . 39 LYS HE3 1 1
3 3321 1 1 39 LYS HG2 H 59.129 9.843 0.726 1.00 . A A . 39 LYS HG2 1 1
3 3322 1 1 39 LYS HG3 H 58.181 10.385 -0.657 1.00 . A A . 39 LYS HG3 1 1
3 3323 1 1 39 LYS HZ1 H 57.972 12.761 1.048 1.00 . A A . 39 LYS HZ1 1 1
3 3324 1 1 39 LYS HZ2 H 56.910 13.545 -0.018 1.00 . A A . 39 LYS HZ2 1 1
3 3325 1 1 39 LYS HZ3 H 56.467 13.315 1.606 1.00 . A A . 39 LYS HZ3 1 1
3 3326 1 1 39 LYS N N 59.975 7.736 0.161 1.00 . A A . 39 LYS N 1 1
3 3327 1 1 39 LYS NZ N 56.974 12.902 0.797 1.00 . A A . 39 LYS NZ 1 1
3 3328 1 1 39 LYS O O 57.463 5.397 1.156 1.00 . A A . 39 LYS O 1 1
3 3329 1 1 40 GLU C C 59.375 3.068 -0.173 1.00 . A A . 40 GLU C 1 1
3 3330 1 1 40 GLU CA C 58.455 4.020 -0.942 1.00 . A A . 40 GLU CA 1 1
3 3331 1 1 40 GLU CB C 58.703 3.907 -2.447 1.00 . A A . 40 GLU CB 1 1
3 3332 1 1 40 GLU CD C 56.319 4.028 -3.188 1.00 . A A . 40 GLU CD 1 1
3 3333 1 1 40 GLU CG C 57.669 4.747 -3.201 1.00 . A A . 40 GLU CG 1 1
3 3334 1 1 40 GLU H H 59.415 5.937 -1.157 1.00 . A A . 40 GLU H 1 1
3 3335 1 1 40 GLU HA H 57.420 3.809 -0.721 1.00 . A A . 40 GLU HA 1 1
3 3336 1 1 40 GLU HB2 H 59.696 4.268 -2.675 1.00 . A A . 40 GLU HB2 1 1
3 3337 1 1 40 GLU HB3 H 58.615 2.875 -2.750 1.00 . A A . 40 GLU HB3 1 1
3 3338 1 1 40 GLU HG2 H 57.571 5.710 -2.722 1.00 . A A . 40 GLU HG2 1 1
3 3339 1 1 40 GLU HG3 H 57.993 4.882 -4.222 1.00 . A A . 40 GLU HG3 1 1
3 3340 1 1 40 GLU N N 58.785 5.433 -0.600 1.00 . A A . 40 GLU N 1 1
3 3341 1 1 40 GLU O O 59.005 1.957 0.152 1.00 . A A . 40 GLU O 1 1
3 3342 1 1 40 GLU OE1 O 56.192 3.035 -3.886 1.00 . A A . 40 GLU OE1 1 1
3 3343 1 1 40 GLU OE2 O 55.436 4.482 -2.480 1.00 . A A . 40 GLU OE2 1 1
3 3344 1 1 41 LEU C C 60.801 1.979 2.062 1.00 . A A . 41 LEU C 1 1
3 3345 1 1 41 LEU CA C 61.517 2.621 0.870 1.00 . A A . 41 LEU CA 1 1
3 3346 1 1 41 LEU CB C 62.628 3.555 1.357 1.00 . A A . 41 LEU CB 1 1
3 3347 1 1 41 LEU CD1 C 64.528 2.514 0.110 1.00 . A A . 41 LEU CD1 1 1
3 3348 1 1 41 LEU CD2 C 62.945 4.029 -1.082 1.00 . A A . 41 LEU CD2 1 1
3 3349 1 1 41 LEU CG C 63.660 3.764 0.244 1.00 . A A . 41 LEU CG 1 1
3 3350 1 1 41 LEU H H 60.849 4.399 -0.150 1.00 . A A . 41 LEU H 1 1
3 3351 1 1 41 LEU HA H 61.927 1.864 0.221 1.00 . A A . 41 LEU HA 1 1
3 3352 1 1 41 LEU HB2 H 62.200 4.506 1.634 1.00 . A A . 41 LEU HB2 1 1
3 3353 1 1 41 LEU HB3 H 63.113 3.117 2.216 1.00 . A A . 41 LEU HB3 1 1
3 3354 1 1 41 LEU HD11 H 63.998 1.662 0.509 1.00 . A A . 41 LEU HD11 1 1
3 3355 1 1 41 LEU HD12 H 64.753 2.342 -0.931 1.00 . A A . 41 LEU HD12 1 1
3 3356 1 1 41 LEU HD13 H 65.448 2.654 0.659 1.00 . A A . 41 LEU HD13 1 1
3 3357 1 1 41 LEU HD21 H 62.249 3.227 -1.283 1.00 . A A . 41 LEU HD21 1 1
3 3358 1 1 41 LEU HD22 H 62.408 4.964 -1.022 1.00 . A A . 41 LEU HD22 1 1
3 3359 1 1 41 LEU HD23 H 63.671 4.083 -1.879 1.00 . A A . 41 LEU HD23 1 1
3 3360 1 1 41 LEU HG H 64.287 4.609 0.492 1.00 . A A . 41 LEU HG 1 1
3 3361 1 1 41 LEU N N 60.573 3.499 0.121 1.00 . A A . 41 LEU N 1 1
3 3362 1 1 41 LEU O O 61.175 0.921 2.528 1.00 . A A . 41 LEU O 1 1
3 3363 1 1 42 GLY C C 58.362 0.733 3.309 1.00 . A A . 42 GLY C 1 1
3 3364 1 1 42 GLY CA C 59.033 2.045 3.719 1.00 . A A . 42 GLY CA 1 1
3 3365 1 1 42 GLY H H 59.491 3.467 2.167 1.00 . A A . 42 GLY H 1 1
3 3366 1 1 42 GLY HA2 H 59.724 1.860 4.530 1.00 . A A . 42 GLY HA2 1 1
3 3367 1 1 42 GLY HA3 H 58.278 2.745 4.042 1.00 . A A . 42 GLY HA3 1 1
3 3368 1 1 42 GLY N N 59.774 2.613 2.559 1.00 . A A . 42 GLY N 1 1
3 3369 1 1 42 GLY O O 58.830 -0.341 3.634 1.00 . A A . 42 GLY O 1 1
3 3370 1 1 43 LYS C C 57.577 -1.415 1.553 1.00 . A A . 43 LYS C 1 1
3 3371 1 1 43 LYS CA C 56.574 -0.439 2.172 1.00 . A A . 43 LYS CA 1 1
3 3372 1 1 43 LYS CB C 55.546 0.010 1.133 1.00 . A A . 43 LYS CB 1 1
3 3373 1 1 43 LYS CD C 55.368 1.323 -0.986 1.00 . A A . 43 LYS CD 1 1
3 3374 1 1 43 LYS CE C 54.235 0.520 -1.631 1.00 . A A . 43 LYS CE 1 1
3 3375 1 1 43 LYS CG C 56.258 0.386 -0.168 1.00 . A A . 43 LYS CG 1 1
3 3376 1 1 43 LYS H H 56.908 1.684 2.346 1.00 . A A . 43 LYS H 1 1
3 3377 1 1 43 LYS HA H 56.075 -0.895 3.011 1.00 . A A . 43 LYS HA 1 1
3 3378 1 1 43 LYS HB2 H 54.851 -0.795 0.943 1.00 . A A . 43 LYS HB2 1 1
3 3379 1 1 43 LYS HB3 H 55.008 0.869 1.507 1.00 . A A . 43 LYS HB3 1 1
3 3380 1 1 43 LYS HD2 H 54.950 2.079 -0.337 1.00 . A A . 43 LYS HD2 1 1
3 3381 1 1 43 LYS HD3 H 55.955 1.796 -1.758 1.00 . A A . 43 LYS HD3 1 1
3 3382 1 1 43 LYS HE2 H 54.211 0.695 -2.698 1.00 . A A . 43 LYS HE2 1 1
3 3383 1 1 43 LYS HE3 H 54.353 -0.532 -1.424 1.00 . A A . 43 LYS HE3 1 1
3 3384 1 1 43 LYS HG2 H 57.190 0.884 0.063 1.00 . A A . 43 LYS HG2 1 1
3 3385 1 1 43 LYS HG3 H 56.459 -0.507 -0.740 1.00 . A A . 43 LYS HG3 1 1
3 3386 1 1 43 LYS HZ1 H 53.044 0.882 0.039 1.00 . A A . 43 LYS HZ1 1 1
3 3387 1 1 43 LYS HZ2 H 52.886 2.044 -1.192 1.00 . A A . 43 LYS HZ2 1 1
3 3388 1 1 43 LYS HZ3 H 52.169 0.517 -1.372 1.00 . A A . 43 LYS HZ3 1 1
3 3389 1 1 43 LYS N N 57.270 0.809 2.598 1.00 . A A . 43 LYS N 1 1
3 3390 1 1 43 LYS NZ N 52.990 1.029 -0.990 1.00 . A A . 43 LYS NZ 1 1
3 3391 1 1 43 LYS O O 57.412 -2.618 1.623 1.00 . A A . 43 LYS O 1 1
3 3392 1 1 44 VAL C C 60.445 -2.510 1.429 1.00 . A A . 44 VAL C 1 1
3 3393 1 1 44 VAL CA C 59.632 -1.813 0.334 1.00 . A A . 44 VAL CA 1 1
3 3394 1 1 44 VAL CB C 60.521 -0.893 -0.504 1.00 . A A . 44 VAL CB 1 1
3 3395 1 1 44 VAL CG1 C 61.844 -1.595 -0.812 1.00 . A A . 44 VAL CG1 1 1
3 3396 1 1 44 VAL CG2 C 59.807 -0.555 -1.815 1.00 . A A . 44 VAL CG2 1 1
3 3397 1 1 44 VAL H H 58.740 0.061 0.906 1.00 . A A . 44 VAL H 1 1
3 3398 1 1 44 VAL HA H 59.151 -2.540 -0.301 1.00 . A A . 44 VAL HA 1 1
3 3399 1 1 44 VAL HB H 60.717 0.017 0.046 1.00 . A A . 44 VAL HB 1 1
3 3400 1 1 44 VAL HG11 H 61.753 -2.647 -0.587 1.00 . A A . 44 VAL HG11 1 1
3 3401 1 1 44 VAL HG12 H 62.082 -1.470 -1.859 1.00 . A A . 44 VAL HG12 1 1
3 3402 1 1 44 VAL HG13 H 62.630 -1.164 -0.210 1.00 . A A . 44 VAL HG13 1 1
3 3403 1 1 44 VAL HG21 H 59.496 -1.468 -2.300 1.00 . A A . 44 VAL HG21 1 1
3 3404 1 1 44 VAL HG22 H 58.941 0.055 -1.606 1.00 . A A . 44 VAL HG22 1 1
3 3405 1 1 44 VAL HG23 H 60.482 -0.015 -2.463 1.00 . A A . 44 VAL HG23 1 1
3 3406 1 1 44 VAL N N 58.620 -0.910 0.950 1.00 . A A . 44 VAL N 1 1
3 3407 1 1 44 VAL O O 60.890 -3.629 1.268 1.00 . A A . 44 VAL O 1 1
3 3408 1 1 45 MET C C 60.538 -3.463 4.424 1.00 . A A . 45 MET C 1 1
3 3409 1 1 45 MET CA C 61.421 -2.483 3.648 1.00 . A A . 45 MET CA 1 1
3 3410 1 1 45 MET CB C 61.847 -1.319 4.542 1.00 . A A . 45 MET CB 1 1
3 3411 1 1 45 MET CE C 65.507 -0.158 4.805 1.00 . A A . 45 MET CE 1 1
3 3412 1 1 45 MET CG C 62.989 -0.553 3.873 1.00 . A A . 45 MET CG 1 1
3 3413 1 1 45 MET H H 60.271 -0.956 2.653 1.00 . A A . 45 MET H 1 1
3 3414 1 1 45 MET HA H 62.291 -2.987 3.257 1.00 . A A . 45 MET HA 1 1
3 3415 1 1 45 MET HB2 H 61.007 -0.657 4.694 1.00 . A A . 45 MET HB2 1 1
3 3416 1 1 45 MET HB3 H 62.181 -1.702 5.495 1.00 . A A . 45 MET HB3 1 1
3 3417 1 1 45 MET HE1 H 64.860 0.674 5.046 1.00 . A A . 45 MET HE1 1 1
3 3418 1 1 45 MET HE2 H 65.975 -0.518 5.707 1.00 . A A . 45 MET HE2 1 1
3 3419 1 1 45 MET HE3 H 66.270 0.162 4.109 1.00 . A A . 45 MET HE3 1 1
3 3420 1 1 45 MET HG2 H 62.770 -0.424 2.823 1.00 . A A . 45 MET HG2 1 1
3 3421 1 1 45 MET HG3 H 63.095 0.415 4.340 1.00 . A A . 45 MET HG3 1 1
3 3422 1 1 45 MET N N 60.639 -1.858 2.542 1.00 . A A . 45 MET N 1 1
3 3423 1 1 45 MET O O 60.870 -4.621 4.585 1.00 . A A . 45 MET O 1 1
3 3424 1 1 45 MET SD S 64.531 -1.484 4.058 1.00 . A A . 45 MET SD 1 1
3 3425 1 1 46 ARG C C 58.073 -5.087 4.789 1.00 . A A . 46 ARG C 1 1
3 3426 1 1 46 ARG CA C 58.509 -3.915 5.671 1.00 . A A . 46 ARG CA 1 1
3 3427 1 1 46 ARG CB C 57.305 -3.051 6.045 1.00 . A A . 46 ARG CB 1 1
3 3428 1 1 46 ARG CD C 55.197 -2.028 5.176 1.00 . A A . 46 ARG CD 1 1
3 3429 1 1 46 ARG CG C 56.503 -2.722 4.784 1.00 . A A . 46 ARG CG 1 1
3 3430 1 1 46 ARG CZ C 55.248 -0.964 7.350 1.00 . A A . 46 ARG CZ 1 1
3 3431 1 1 46 ARG H H 59.163 -2.071 4.765 1.00 . A A . 46 ARG H 1 1
3 3432 1 1 46 ARG HA H 58.999 -4.273 6.564 1.00 . A A . 46 ARG HA 1 1
3 3433 1 1 46 ARG HB2 H 56.679 -3.589 6.742 1.00 . A A . 46 ARG HB2 1 1
3 3434 1 1 46 ARG HB3 H 57.646 -2.134 6.501 1.00 . A A . 46 ARG HB3 1 1
3 3435 1 1 46 ARG HD2 H 54.709 -1.625 4.298 1.00 . A A . 46 ARG HD2 1 1
3 3436 1 1 46 ARG HD3 H 54.543 -2.715 5.688 1.00 . A A . 46 ARG HD3 1 1
3 3437 1 1 46 ARG HE H 56.142 -0.183 5.758 1.00 . A A . 46 ARG HE 1 1
3 3438 1 1 46 ARG HG2 H 57.084 -2.068 4.150 1.00 . A A . 46 ARG HG2 1 1
3 3439 1 1 46 ARG HG3 H 56.278 -3.635 4.253 1.00 . A A . 46 ARG HG3 1 1
3 3440 1 1 46 ARG HH11 H 53.344 -1.438 6.952 1.00 . A A . 46 ARG HH11 1 1
3 3441 1 1 46 ARG HH12 H 53.740 -1.273 8.630 1.00 . A A . 46 ARG HH12 1 1
3 3442 1 1 46 ARG HH21 H 57.069 -0.499 8.040 1.00 . A A . 46 ARG HH21 1 1
3 3443 1 1 46 ARG HH22 H 55.849 -0.741 9.247 1.00 . A A . 46 ARG HH22 1 1
3 3444 1 1 46 ARG N N 59.413 -3.008 4.907 1.00 . A A . 46 ARG N 1 1
3 3445 1 1 46 ARG NE N 55.606 -0.930 6.095 1.00 . A A . 46 ARG NE 1 1
3 3446 1 1 46 ARG NH1 N 54.014 -1.247 7.669 1.00 . A A . 46 ARG NH1 1 1
3 3447 1 1 46 ARG NH2 N 56.124 -0.716 8.286 1.00 . A A . 46 ARG NH2 1 1
3 3448 1 1 46 ARG O O 57.668 -6.126 5.273 1.00 . A A . 46 ARG O 1 1
3 3449 1 1 47 MET C C 58.658 -7.243 2.772 1.00 . A A . 47 MET C 1 1
3 3450 1 1 47 MET CA C 57.745 -6.029 2.581 1.00 . A A . 47 MET CA 1 1
3 3451 1 1 47 MET CB C 57.906 -5.453 1.174 1.00 . A A . 47 MET CB 1 1
3 3452 1 1 47 MET CE C 57.056 -5.373 -2.128 1.00 . A A . 47 MET CE 1 1
3 3453 1 1 47 MET CG C 56.529 -5.274 0.533 1.00 . A A . 47 MET CG 1 1
3 3454 1 1 47 MET H H 58.483 -4.081 3.129 1.00 . A A . 47 MET H 1 1
3 3455 1 1 47 MET HA H 56.715 -6.300 2.753 1.00 . A A . 47 MET HA 1 1
3 3456 1 1 47 MET HB2 H 58.404 -4.496 1.232 1.00 . A A . 47 MET HB2 1 1
3 3457 1 1 47 MET HB3 H 58.495 -6.129 0.573 1.00 . A A . 47 MET HB3 1 1
3 3458 1 1 47 MET HE1 H 56.816 -6.359 -1.752 1.00 . A A . 47 MET HE1 1 1
3 3459 1 1 47 MET HE2 H 56.479 -5.180 -3.018 1.00 . A A . 47 MET HE2 1 1
3 3460 1 1 47 MET HE3 H 58.110 -5.321 -2.365 1.00 . A A . 47 MET HE3 1 1
3 3461 1 1 47 MET HG2 H 56.165 -6.230 0.187 1.00 . A A . 47 MET HG2 1 1
3 3462 1 1 47 MET HG3 H 55.843 -4.869 1.262 1.00 . A A . 47 MET HG3 1 1
3 3463 1 1 47 MET N N 58.154 -4.927 3.497 1.00 . A A . 47 MET N 1 1
3 3464 1 1 47 MET O O 58.217 -8.375 2.738 1.00 . A A . 47 MET O 1 1
3 3465 1 1 47 MET SD S 56.659 -4.136 -0.869 1.00 . A A . 47 MET SD 1 1
3 3466 1 1 48 LEU C C 60.944 -8.539 4.645 1.00 . A A . 48 LEU C 1 1
3 3467 1 1 48 LEU CA C 60.867 -8.160 3.164 1.00 . A A . 48 LEU CA 1 1
3 3468 1 1 48 LEU CB C 62.220 -7.648 2.668 1.00 . A A . 48 LEU CB 1 1
3 3469 1 1 48 LEU CD1 C 62.559 -7.052 0.266 1.00 . A A . 48 LEU CD1 1 1
3 3470 1 1 48 LEU CD2 C 63.829 -8.952 1.272 1.00 . A A . 48 LEU CD2 1 1
3 3471 1 1 48 LEU CG C 62.494 -8.204 1.269 1.00 . A A . 48 LEU CG 1 1
3 3472 1 1 48 LEU H H 60.264 -6.097 2.995 1.00 . A A . 48 LEU H 1 1
3 3473 1 1 48 LEU HA H 60.555 -9.006 2.573 1.00 . A A . 48 LEU HA 1 1
3 3474 1 1 48 LEU HB2 H 62.205 -6.568 2.631 1.00 . A A . 48 LEU HB2 1 1
3 3475 1 1 48 LEU HB3 H 62.998 -7.974 3.342 1.00 . A A . 48 LEU HB3 1 1
3 3476 1 1 48 LEU HD11 H 61.994 -6.212 0.643 1.00 . A A . 48 LEU HD11 1 1
3 3477 1 1 48 LEU HD12 H 63.588 -6.758 0.121 1.00 . A A . 48 LEU HD12 1 1
3 3478 1 1 48 LEU HD13 H 62.141 -7.372 -0.678 1.00 . A A . 48 LEU HD13 1 1
3 3479 1 1 48 LEU HD21 H 64.156 -9.101 2.291 1.00 . A A . 48 LEU HD21 1 1
3 3480 1 1 48 LEU HD22 H 63.705 -9.910 0.790 1.00 . A A . 48 LEU HD22 1 1
3 3481 1 1 48 LEU HD23 H 64.567 -8.373 0.738 1.00 . A A . 48 LEU HD23 1 1
3 3482 1 1 48 LEU HG H 61.700 -8.881 0.990 1.00 . A A . 48 LEU HG 1 1
3 3483 1 1 48 LEU N N 59.928 -7.017 2.972 1.00 . A A . 48 LEU N 1 1
3 3484 1 1 48 LEU O O 61.224 -9.669 4.991 1.00 . A A . 48 LEU O 1 1
3 3485 1 1 49 GLY C C 61.563 -6.838 7.702 1.00 . A A . 49 GLY C 1 1
3 3486 1 1 49 GLY CA C 60.756 -7.917 6.978 1.00 . A A . 49 GLY CA 1 1
3 3487 1 1 49 GLY H H 60.472 -6.698 5.222 1.00 . A A . 49 GLY H 1 1
3 3488 1 1 49 GLY HA2 H 59.753 -7.948 7.379 1.00 . A A . 49 GLY HA2 1 1
3 3489 1 1 49 GLY HA3 H 61.233 -8.875 7.122 1.00 . A A . 49 GLY HA3 1 1
3 3490 1 1 49 GLY N N 60.697 -7.604 5.521 1.00 . A A . 49 GLY N 1 1
3 3491 1 1 49 GLY O O 62.434 -7.130 8.498 1.00 . A A . 49 GLY O 1 1
3 3492 1 1 50 GLN C C 61.065 -3.574 8.857 1.00 . A A . 50 GLN C 1 1
3 3493 1 1 50 GLN CA C 62.033 -4.496 8.110 1.00 . A A . 50 GLN CA 1 1
3 3494 1 1 50 GLN CB C 62.731 -3.741 6.979 1.00 . A A . 50 GLN CB 1 1
3 3495 1 1 50 GLN CD C 64.227 -5.620 6.285 1.00 . A A . 50 GLN CD 1 1
3 3496 1 1 50 GLN CG C 64.185 -4.208 6.874 1.00 . A A . 50 GLN CG 1 1
3 3497 1 1 50 GLN H H 60.574 -5.378 6.791 1.00 . A A . 50 GLN H 1 1
3 3498 1 1 50 GLN HA H 62.765 -4.904 8.789 1.00 . A A . 50 GLN HA 1 1
3 3499 1 1 50 GLN HB2 H 62.221 -3.936 6.047 1.00 . A A . 50 GLN HB2 1 1
3 3500 1 1 50 GLN HB3 H 62.711 -2.682 7.187 1.00 . A A . 50 GLN HB3 1 1
3 3501 1 1 50 GLN HE21 H 63.024 -5.176 4.769 1.00 . A A . 50 GLN HE21 1 1
3 3502 1 1 50 GLN HE22 H 63.574 -6.782 4.815 1.00 . A A . 50 GLN HE22 1 1
3 3503 1 1 50 GLN HG2 H 64.734 -3.534 6.233 1.00 . A A . 50 GLN HG2 1 1
3 3504 1 1 50 GLN HG3 H 64.632 -4.217 7.856 1.00 . A A . 50 GLN HG3 1 1
3 3505 1 1 50 GLN N N 61.281 -5.593 7.435 1.00 . A A . 50 GLN N 1 1
3 3506 1 1 50 GLN NE2 N 63.552 -5.881 5.200 1.00 . A A . 50 GLN NE2 1 1
3 3507 1 1 50 GLN O O 60.033 -3.194 8.342 1.00 . A A . 50 GLN O 1 1
3 3508 1 1 50 GLN OE1 O 64.881 -6.493 6.819 1.00 . A A . 50 GLN OE1 1 1
3 3509 1 1 51 ASN C C 61.287 -1.173 11.475 1.00 . A A . 51 ASN C 1 1
3 3510 1 1 51 ASN CA C 60.488 -2.318 10.847 1.00 . A A . 51 ASN CA 1 1
3 3511 1 1 51 ASN CB C 59.886 -3.211 11.932 1.00 . A A . 51 ASN CB 1 1
3 3512 1 1 51 ASN CG C 58.872 -4.168 11.302 1.00 . A A . 51 ASN CG 1 1
3 3513 1 1 51 ASN H H 62.227 -3.532 10.467 1.00 . A A . 51 ASN H 1 1
3 3514 1 1 51 ASN HA H 59.705 -1.929 10.215 1.00 . A A . 51 ASN HA 1 1
3 3515 1 1 51 ASN HB2 H 60.673 -3.780 12.406 1.00 . A A . 51 ASN HB2 1 1
3 3516 1 1 51 ASN HB3 H 59.390 -2.598 12.669 1.00 . A A . 51 ASN HB3 1 1
3 3517 1 1 51 ASN HD21 H 57.478 -2.771 11.085 1.00 . A A . 51 ASN HD21 1 1
3 3518 1 1 51 ASN HD22 H 57.044 -4.321 10.543 1.00 . A A . 51 ASN HD22 1 1
3 3519 1 1 51 ASN N N 61.390 -3.214 10.069 1.00 . A A . 51 ASN N 1 1
3 3520 1 1 51 ASN ND2 N 57.700 -3.716 10.948 1.00 . A A . 51 ASN ND2 1 1
3 3521 1 1 51 ASN O O 61.178 -0.916 12.658 1.00 . A A . 51 ASN O 1 1
3 3522 1 1 51 ASN OD1 O 59.148 -5.338 11.131 1.00 . A A . 51 ASN OD1 1 1
3 3523 1 1 52 PRO C C 62.019 1.839 11.397 1.00 . A A . 52 PRO C 1 1
3 3524 1 1 52 PRO CA C 62.896 0.611 11.133 1.00 . A A . 52 PRO CA 1 1
3 3525 1 1 52 PRO CB C 63.853 0.867 9.973 1.00 . A A . 52 PRO CB 1 1
3 3526 1 1 52 PRO CD C 62.248 -0.776 9.223 1.00 . A A . 52 PRO CD 1 1
3 3527 1 1 52 PRO CG C 63.146 0.343 8.763 1.00 . A A . 52 PRO CG 1 1
3 3528 1 1 52 PRO HA H 63.448 0.338 12.017 1.00 . A A . 52 PRO HA 1 1
3 3529 1 1 52 PRO HB2 H 64.044 1.927 9.871 1.00 . A A . 52 PRO HB2 1 1
3 3530 1 1 52 PRO HB3 H 64.778 0.330 10.122 1.00 . A A . 52 PRO HB3 1 1
3 3531 1 1 52 PRO HD2 H 61.299 -0.735 8.705 1.00 . A A . 52 PRO HD2 1 1
3 3532 1 1 52 PRO HD3 H 62.723 -1.733 9.073 1.00 . A A . 52 PRO HD3 1 1
3 3533 1 1 52 PRO HG2 H 62.559 1.130 8.311 1.00 . A A . 52 PRO HG2 1 1
3 3534 1 1 52 PRO HG3 H 63.865 -0.037 8.052 1.00 . A A . 52 PRO HG3 1 1
3 3535 1 1 52 PRO N N 62.067 -0.522 10.656 1.00 . A A . 52 PRO N 1 1
3 3536 1 1 52 PRO O O 60.877 1.897 10.985 1.00 . A A . 52 PRO O 1 1
3 3537 1 1 53 THR C C 61.837 5.029 11.203 1.00 . A A . 53 THR C 1 1
3 3538 1 1 53 THR CA C 61.734 4.040 12.368 1.00 . A A . 53 THR CA 1 1
3 3539 1 1 53 THR CB C 62.351 4.635 13.635 1.00 . A A . 53 THR CB 1 1
3 3540 1 1 53 THR CG2 C 62.015 3.746 14.833 1.00 . A A . 53 THR CG2 1 1
3 3541 1 1 53 THR H H 63.464 2.754 12.405 1.00 . A A . 53 THR H 1 1
3 3542 1 1 53 THR HA H 60.705 3.776 12.548 1.00 . A A . 53 THR HA 1 1
3 3543 1 1 53 THR HB H 61.950 5.623 13.801 1.00 . A A . 53 THR HB 1 1
3 3544 1 1 53 THR HG1 H 64.103 5.281 14.175 1.00 . A A . 53 THR HG1 1 1
3 3545 1 1 53 THR HG21 H 60.979 3.446 14.779 1.00 . A A . 53 THR HG21 1 1
3 3546 1 1 53 THR HG22 H 62.644 2.868 14.818 1.00 . A A . 53 THR HG22 1 1
3 3547 1 1 53 THR HG23 H 62.184 4.295 15.747 1.00 . A A . 53 THR HG23 1 1
3 3548 1 1 53 THR N N 62.542 2.819 12.080 1.00 . A A . 53 THR N 1 1
3 3549 1 1 53 THR O O 62.837 5.076 10.515 1.00 . A A . 53 THR O 1 1
3 3550 1 1 53 THR OG1 O 63.761 4.714 13.481 1.00 . A A . 53 THR OG1 1 1
3 3551 1 1 54 PRO C C 61.658 7.983 10.265 1.00 . A A . 54 PRO C 1 1
3 3552 1 1 54 PRO CA C 60.754 6.791 9.932 1.00 . A A . 54 PRO CA 1 1
3 3553 1 1 54 PRO CB C 59.289 7.216 9.887 1.00 . A A . 54 PRO CB 1 1
3 3554 1 1 54 PRO CD C 59.557 5.785 11.817 1.00 . A A . 54 PRO CD 1 1
3 3555 1 1 54 PRO CG C 58.761 6.936 11.259 1.00 . A A . 54 PRO CG 1 1
3 3556 1 1 54 PRO HA H 61.040 6.344 8.993 1.00 . A A . 54 PRO HA 1 1
3 3557 1 1 54 PRO HB2 H 59.212 8.270 9.658 1.00 . A A . 54 PRO HB2 1 1
3 3558 1 1 54 PRO HB3 H 58.750 6.631 9.158 1.00 . A A . 54 PRO HB3 1 1
3 3559 1 1 54 PRO HD2 H 59.774 5.948 12.864 1.00 . A A . 54 PRO HD2 1 1
3 3560 1 1 54 PRO HD3 H 59.028 4.855 11.677 1.00 . A A . 54 PRO HD3 1 1
3 3561 1 1 54 PRO HG2 H 58.884 7.810 11.884 1.00 . A A . 54 PRO HG2 1 1
3 3562 1 1 54 PRO HG3 H 57.719 6.664 11.204 1.00 . A A . 54 PRO HG3 1 1
3 3563 1 1 54 PRO N N 60.792 5.789 11.024 1.00 . A A . 54 PRO N 1 1
3 3564 1 1 54 PRO O O 62.250 8.586 9.393 1.00 . A A . 54 PRO O 1 1
3 3565 1 1 55 GLU C C 64.097 9.180 11.564 1.00 . A A . 55 GLU C 1 1
3 3566 1 1 55 GLU CA C 62.633 9.480 11.902 1.00 . A A . 55 GLU CA 1 1
3 3567 1 1 55 GLU CB C 62.448 9.629 13.412 1.00 . A A . 55 GLU CB 1 1
3 3568 1 1 55 GLU CD C 62.619 11.924 14.391 1.00 . A A . 55 GLU CD 1 1
3 3569 1 1 55 GLU CG C 61.685 10.923 13.707 1.00 . A A . 55 GLU CG 1 1
3 3570 1 1 55 GLU H H 61.282 7.827 12.209 1.00 . A A . 55 GLU H 1 1
3 3571 1 1 55 GLU HA H 62.307 10.377 11.400 1.00 . A A . 55 GLU HA 1 1
3 3572 1 1 55 GLU HB2 H 61.889 8.786 13.793 1.00 . A A . 55 GLU HB2 1 1
3 3573 1 1 55 GLU HB3 H 63.414 9.668 13.893 1.00 . A A . 55 GLU HB3 1 1
3 3574 1 1 55 GLU HG2 H 61.321 11.344 12.781 1.00 . A A . 55 GLU HG2 1 1
3 3575 1 1 55 GLU HG3 H 60.851 10.709 14.358 1.00 . A A . 55 GLU HG3 1 1
3 3576 1 1 55 GLU N N 61.768 8.326 11.519 1.00 . A A . 55 GLU N 1 1
3 3577 1 1 55 GLU O O 64.839 10.050 11.156 1.00 . A A . 55 GLU O 1 1
3 3578 1 1 55 GLU OE1 O 63.310 11.525 15.313 1.00 . A A . 55 GLU OE1 1 1
3 3579 1 1 55 GLU OE2 O 62.624 13.073 13.981 1.00 . A A . 55 GLU OE2 1 1
3 3580 1 1 56 GLU C C 66.131 7.515 9.902 1.00 . A A . 56 GLU C 1 1
3 3581 1 1 56 GLU CA C 65.932 7.604 11.418 1.00 . A A . 56 GLU CA 1 1
3 3582 1 1 56 GLU CB C 66.156 6.239 12.070 1.00 . A A . 56 GLU CB 1 1
3 3583 1 1 56 GLU CD C 65.969 6.955 14.456 1.00 . A A . 56 GLU CD 1 1
3 3584 1 1 56 GLU CG C 66.919 6.419 13.384 1.00 . A A . 56 GLU CG 1 1
3 3585 1 1 56 GLU H H 63.902 7.267 12.061 1.00 . A A . 56 GLU H 1 1
3 3586 1 1 56 GLU HA H 66.605 8.332 11.845 1.00 . A A . 56 GLU HA 1 1
3 3587 1 1 56 GLU HB2 H 65.202 5.774 12.267 1.00 . A A . 56 GLU HB2 1 1
3 3588 1 1 56 GLU HB3 H 66.732 5.613 11.405 1.00 . A A . 56 GLU HB3 1 1
3 3589 1 1 56 GLU HG2 H 67.320 5.467 13.700 1.00 . A A . 56 GLU HG2 1 1
3 3590 1 1 56 GLU HG3 H 67.726 7.121 13.238 1.00 . A A . 56 GLU HG3 1 1
3 3591 1 1 56 GLU N N 64.517 7.956 11.731 1.00 . A A . 56 GLU N 1 1
3 3592 1 1 56 GLU O O 67.241 7.563 9.408 1.00 . A A . 56 GLU O 1 1
3 3593 1 1 56 GLU OE1 O 64.789 6.650 14.381 1.00 . A A . 56 GLU OE1 1 1
3 3594 1 1 56 GLU OE2 O 66.437 7.661 15.334 1.00 . A A . 56 GLU OE2 1 1
3 3595 1 1 57 LEU C C 65.630 8.645 7.103 1.00 . A A . 57 LEU C 1 1
3 3596 1 1 57 LEU CA C 65.194 7.295 7.679 1.00 . A A . 57 LEU CA 1 1
3 3597 1 1 57 LEU CB C 63.796 6.927 7.181 1.00 . A A . 57 LEU CB 1 1
3 3598 1 1 57 LEU CD1 C 64.384 4.514 7.447 1.00 . A A . 57 LEU CD1 1 1
3 3599 1 1 57 LEU CD2 C 62.435 5.176 6.032 1.00 . A A . 57 LEU CD2 1 1
3 3600 1 1 57 LEU CG C 63.845 5.570 6.479 1.00 . A A . 57 LEU CG 1 1
3 3601 1 1 57 LEU H H 64.179 7.351 9.579 1.00 . A A . 57 LEU H 1 1
3 3602 1 1 57 LEU HA H 65.896 6.523 7.408 1.00 . A A . 57 LEU HA 1 1
3 3603 1 1 57 LEU HB2 H 63.117 6.876 8.020 1.00 . A A . 57 LEU HB2 1 1
3 3604 1 1 57 LEU HB3 H 63.452 7.677 6.485 1.00 . A A . 57 LEU HB3 1 1
3 3605 1 1 57 LEU HD11 H 64.528 4.959 8.420 1.00 . A A . 57 LEU HD11 1 1
3 3606 1 1 57 LEU HD12 H 63.677 3.701 7.523 1.00 . A A . 57 LEU HD12 1 1
3 3607 1 1 57 LEU HD13 H 65.327 4.139 7.079 1.00 . A A . 57 LEU HD13 1 1
3 3608 1 1 57 LEU HD21 H 61.710 5.607 6.706 1.00 . A A . 57 LEU HD21 1 1
3 3609 1 1 57 LEU HD22 H 62.259 5.546 5.032 1.00 . A A . 57 LEU HD22 1 1
3 3610 1 1 57 LEU HD23 H 62.342 4.100 6.040 1.00 . A A . 57 LEU HD23 1 1
3 3611 1 1 57 LEU HG H 64.494 5.633 5.618 1.00 . A A . 57 LEU HG 1 1
3 3612 1 1 57 LEU N N 65.064 7.387 9.162 1.00 . A A . 57 LEU N 1 1
3 3613 1 1 57 LEU O O 66.769 8.827 6.718 1.00 . A A . 57 LEU O 1 1
3 3614 1 1 58 GLN C C 66.466 11.364 7.025 1.00 . A A . 58 GLN C 1 1
3 3615 1 1 58 GLN CA C 65.100 10.929 6.489 1.00 . A A . 58 GLN CA 1 1
3 3616 1 1 58 GLN CB C 64.004 11.874 6.985 1.00 . A A . 58 GLN CB 1 1
3 3617 1 1 58 GLN CD C 62.970 12.975 4.993 1.00 . A A . 58 GLN CD 1 1
3 3618 1 1 58 GLN CG C 62.823 11.842 6.012 1.00 . A A . 58 GLN CG 1 1
3 3619 1 1 58 GLN H H 63.822 9.425 7.356 1.00 . A A . 58 GLN H 1 1
3 3620 1 1 58 GLN HA H 65.105 10.905 5.412 1.00 . A A . 58 GLN HA 1 1
3 3621 1 1 58 GLN HB2 H 63.674 11.560 7.964 1.00 . A A . 58 GLN HB2 1 1
3 3622 1 1 58 GLN HB3 H 64.394 12.879 7.042 1.00 . A A . 58 GLN HB3 1 1
3 3623 1 1 58 GLN HE21 H 61.954 12.023 3.578 1.00 . A A . 58 GLN HE21 1 1
3 3624 1 1 58 GLN HE22 H 62.529 13.561 3.148 1.00 . A A . 58 GLN HE22 1 1
3 3625 1 1 58 GLN HG2 H 62.807 10.893 5.497 1.00 . A A . 58 GLN HG2 1 1
3 3626 1 1 58 GLN HG3 H 61.902 11.971 6.560 1.00 . A A . 58 GLN HG3 1 1
3 3627 1 1 58 GLN N N 64.734 9.592 7.040 1.00 . A A . 58 GLN N 1 1
3 3628 1 1 58 GLN NE2 N 62.441 12.842 3.808 1.00 . A A . 58 GLN NE2 1 1
3 3629 1 1 58 GLN O O 67.352 11.722 6.275 1.00 . A A . 58 GLN O 1 1
3 3630 1 1 58 GLN OE1 O 63.572 13.991 5.279 1.00 . A A . 58 GLN OE1 1 1
3 3631 1 1 59 GLU C C 69.102 11.081 8.137 1.00 . A A . 59 GLU C 1 1
3 3632 1 1 59 GLU CA C 67.953 11.747 8.899 1.00 . A A . 59 GLU CA 1 1
3 3633 1 1 59 GLU CB C 67.916 11.257 10.347 1.00 . A A . 59 GLU CB 1 1
3 3634 1 1 59 GLU CD C 69.193 11.358 12.492 1.00 . A A . 59 GLU CD 1 1
3 3635 1 1 59 GLU CG C 69.308 11.386 10.967 1.00 . A A . 59 GLU CG 1 1
3 3636 1 1 59 GLU H H 65.915 11.043 8.906 1.00 . A A . 59 GLU H 1 1
3 3637 1 1 59 GLU HA H 68.056 12.820 8.876 1.00 . A A . 59 GLU HA 1 1
3 3638 1 1 59 GLU HB2 H 67.212 11.853 10.911 1.00 . A A . 59 GLU HB2 1 1
3 3639 1 1 59 GLU HB3 H 67.609 10.222 10.369 1.00 . A A . 59 GLU HB3 1 1
3 3640 1 1 59 GLU HG2 H 69.927 10.563 10.637 1.00 . A A . 59 GLU HG2 1 1
3 3641 1 1 59 GLU HG3 H 69.755 12.320 10.659 1.00 . A A . 59 GLU HG3 1 1
3 3642 1 1 59 GLU N N 66.643 11.336 8.317 1.00 . A A . 59 GLU N 1 1
3 3643 1 1 59 GLU O O 70.185 11.620 8.032 1.00 . A A . 59 GLU O 1 1
3 3644 1 1 59 GLU OE1 O 69.186 10.272 13.047 1.00 . A A . 59 GLU OE1 1 1
3 3645 1 1 59 GLU OE2 O 69.113 12.424 13.081 1.00 . A A . 59 GLU OE2 1 1
3 3646 1 1 60 MET C C 69.868 9.574 5.361 1.00 . A A . 60 MET C 1 1
3 3647 1 1 60 MET CA C 69.949 9.213 6.847 1.00 . A A . 60 MET CA 1 1
3 3648 1 1 60 MET CB C 69.675 7.723 7.054 1.00 . A A . 60 MET CB 1 1
3 3649 1 1 60 MET CE C 70.172 4.442 7.796 1.00 . A A . 60 MET CE 1 1
3 3650 1 1 60 MET CG C 70.940 7.036 7.573 1.00 . A A . 60 MET CG 1 1
3 3651 1 1 60 MET H H 67.990 9.495 7.698 1.00 . A A . 60 MET H 1 1
3 3652 1 1 60 MET HA H 70.918 9.469 7.245 1.00 . A A . 60 MET HA 1 1
3 3653 1 1 60 MET HB2 H 68.878 7.601 7.773 1.00 . A A . 60 MET HB2 1 1
3 3654 1 1 60 MET HB3 H 69.385 7.276 6.115 1.00 . A A . 60 MET HB3 1 1
3 3655 1 1 60 MET HE1 H 70.861 4.452 6.967 1.00 . A A . 60 MET HE1 1 1
3 3656 1 1 60 MET HE2 H 70.299 3.527 8.356 1.00 . A A . 60 MET HE2 1 1
3 3657 1 1 60 MET HE3 H 69.159 4.502 7.420 1.00 . A A . 60 MET HE3 1 1
3 3658 1 1 60 MET HG2 H 71.425 6.513 6.762 1.00 . A A . 60 MET HG2 1 1
3 3659 1 1 60 MET HG3 H 71.614 7.779 7.974 1.00 . A A . 60 MET HG3 1 1
3 3660 1 1 60 MET N N 68.871 9.913 7.603 1.00 . A A . 60 MET N 1 1
3 3661 1 1 60 MET O O 70.863 9.863 4.727 1.00 . A A . 60 MET O 1 1
3 3662 1 1 60 MET SD S 70.498 5.858 8.874 1.00 . A A . 60 MET SD 1 1
3 3663 1 1 61 ILE C C 69.217 11.250 3.068 1.00 . A A . 61 ILE C 1 1
3 3664 1 1 61 ILE CA C 68.543 9.907 3.359 1.00 . A A . 61 ILE CA 1 1
3 3665 1 1 61 ILE CB C 67.036 10.002 3.126 1.00 . A A . 61 ILE CB 1 1
3 3666 1 1 61 ILE CD1 C 64.929 8.787 3.706 1.00 . A A . 61 ILE CD1 1 1
3 3667 1 1 61 ILE CG1 C 66.403 8.624 3.331 1.00 . A A . 61 ILE CG1 1 1
3 3668 1 1 61 ILE CG2 C 66.768 10.478 1.697 1.00 . A A . 61 ILE CG2 1 1
3 3669 1 1 61 ILE H H 67.898 9.328 5.332 1.00 . A A . 61 ILE H 1 1
3 3670 1 1 61 ILE HA H 68.964 9.131 2.741 1.00 . A A . 61 ILE HA 1 1
3 3671 1 1 61 ILE HB H 66.607 10.705 3.826 1.00 . A A . 61 ILE HB 1 1
3 3672 1 1 61 ILE HD11 H 64.508 9.618 3.158 1.00 . A A . 61 ILE HD11 1 1
3 3673 1 1 61 ILE HD12 H 64.392 7.884 3.457 1.00 . A A . 61 ILE HD12 1 1
3 3674 1 1 61 ILE HD13 H 64.846 8.975 4.765 1.00 . A A . 61 ILE HD13 1 1
3 3675 1 1 61 ILE HG12 H 66.482 8.052 2.417 1.00 . A A . 61 ILE HG12 1 1
3 3676 1 1 61 ILE HG13 H 66.919 8.106 4.126 1.00 . A A . 61 ILE HG13 1 1
3 3677 1 1 61 ILE HG21 H 67.296 11.404 1.521 1.00 . A A . 61 ILE HG21 1 1
3 3678 1 1 61 ILE HG22 H 67.110 9.729 0.998 1.00 . A A . 61 ILE HG22 1 1
3 3679 1 1 61 ILE HG23 H 65.708 10.638 1.563 1.00 . A A . 61 ILE HG23 1 1
3 3680 1 1 61 ILE N N 68.688 9.562 4.803 1.00 . A A . 61 ILE N 1 1
3 3681 1 1 61 ILE O O 69.681 11.499 1.973 1.00 . A A . 61 ILE O 1 1
3 3682 1 1 62 ASP C C 71.343 13.262 3.287 1.00 . A A . 62 ASP C 1 1
3 3683 1 1 62 ASP CA C 69.919 13.445 3.821 1.00 . A A . 62 ASP CA 1 1
3 3684 1 1 62 ASP CB C 69.945 14.102 5.202 1.00 . A A . 62 ASP CB 1 1
3 3685 1 1 62 ASP CG C 70.268 15.590 5.054 1.00 . A A . 62 ASP CG 1 1
3 3686 1 1 62 ASP H H 68.895 11.897 4.917 1.00 . A A . 62 ASP H 1 1
3 3687 1 1 62 ASP HA H 69.334 14.041 3.140 1.00 . A A . 62 ASP HA 1 1
3 3688 1 1 62 ASP HB2 H 68.980 13.987 5.673 1.00 . A A . 62 ASP HB2 1 1
3 3689 1 1 62 ASP HB3 H 70.701 13.631 5.811 1.00 . A A . 62 ASP HB3 1 1
3 3690 1 1 62 ASP N N 69.275 12.118 4.042 1.00 . A A . 62 ASP N 1 1
3 3691 1 1 62 ASP O O 71.700 13.787 2.251 1.00 . A A . 62 ASP O 1 1
3 3692 1 1 62 ASP OD1 O 69.362 16.344 4.738 1.00 . A A . 62 ASP OD1 1 1
3 3693 1 1 62 ASP OD2 O 71.415 15.951 5.260 1.00 . A A . 62 ASP OD2 1 1
3 3694 1 1 63 GLU C C 73.611 11.193 2.472 1.00 . A A . 63 GLU C 1 1
3 3695 1 1 63 GLU CA C 73.560 12.308 3.521 1.00 . A A . 63 GLU CA 1 1
3 3696 1 1 63 GLU CB C 74.335 11.901 4.776 1.00 . A A . 63 GLU CB 1 1
3 3697 1 1 63 GLU CD C 74.867 9.999 6.305 1.00 . A A . 63 GLU CD 1 1
3 3698 1 1 63 GLU CG C 73.952 10.475 5.175 1.00 . A A . 63 GLU CG 1 1
3 3699 1 1 63 GLU H H 71.852 12.109 4.821 1.00 . A A . 63 GLU H 1 1
3 3700 1 1 63 GLU HA H 73.967 13.223 3.119 1.00 . A A . 63 GLU HA 1 1
3 3701 1 1 63 GLU HB2 H 75.395 11.947 4.573 1.00 . A A . 63 GLU HB2 1 1
3 3702 1 1 63 GLU HB3 H 74.093 12.575 5.583 1.00 . A A . 63 GLU HB3 1 1
3 3703 1 1 63 GLU HG2 H 72.925 10.458 5.510 1.00 . A A . 63 GLU HG2 1 1
3 3704 1 1 63 GLU HG3 H 74.064 9.820 4.323 1.00 . A A . 63 GLU HG3 1 1
3 3705 1 1 63 GLU N N 72.159 12.521 3.987 1.00 . A A . 63 GLU N 1 1
3 3706 1 1 63 GLU O O 74.588 11.040 1.766 1.00 . A A . 63 GLU O 1 1
3 3707 1 1 63 GLU OE1 O 75.106 10.776 7.214 1.00 . A A . 63 GLU OE1 1 1
3 3708 1 1 63 GLU OE2 O 75.313 8.865 6.242 1.00 . A A . 63 GLU OE2 1 1
3 3709 1 1 64 VAL C C 72.089 9.832 0.001 1.00 . A A . 64 VAL C 1 1
3 3710 1 1 64 VAL CA C 72.569 9.311 1.359 1.00 . A A . 64 VAL CA 1 1
3 3711 1 1 64 VAL CB C 71.593 8.271 1.908 1.00 . A A . 64 VAL CB 1 1
3 3712 1 1 64 VAL CG1 C 71.578 7.048 0.988 1.00 . A A . 64 VAL CG1 1 1
3 3713 1 1 64 VAL CG2 C 72.038 7.846 3.309 1.00 . A A . 64 VAL CG2 1 1
3 3714 1 1 64 VAL H H 71.792 10.550 2.943 1.00 . A A . 64 VAL H 1 1
3 3715 1 1 64 VAL HA H 73.554 8.881 1.270 1.00 . A A . 64 VAL HA 1 1
3 3716 1 1 64 VAL HB H 70.602 8.697 1.956 1.00 . A A . 64 VAL HB 1 1
3 3717 1 1 64 VAL HG11 H 71.562 7.373 -0.042 1.00 . A A . 64 VAL HG11 1 1
3 3718 1 1 64 VAL HG12 H 72.462 6.454 1.164 1.00 . A A . 64 VAL HG12 1 1
3 3719 1 1 64 VAL HG13 H 70.699 6.455 1.192 1.00 . A A . 64 VAL HG13 1 1
3 3720 1 1 64 VAL HG21 H 72.830 8.496 3.649 1.00 . A A . 64 VAL HG21 1 1
3 3721 1 1 64 VAL HG22 H 71.200 7.913 3.988 1.00 . A A . 64 VAL HG22 1 1
3 3722 1 1 64 VAL HG23 H 72.395 6.828 3.280 1.00 . A A . 64 VAL HG23 1 1
3 3723 1 1 64 VAL N N 72.570 10.412 2.365 1.00 . A A . 64 VAL N 1 1
3 3724 1 1 64 VAL O O 72.713 9.608 -1.017 1.00 . A A . 64 VAL O 1 1
3 3725 1 1 65 ASP C C 71.270 12.294 -1.738 1.00 . A A . 65 ASP C 1 1
3 3726 1 1 65 ASP CA C 70.465 11.063 -1.312 1.00 . A A . 65 ASP CA 1 1
3 3727 1 1 65 ASP CB C 69.012 11.444 -1.028 1.00 . A A . 65 ASP CB 1 1
3 3728 1 1 65 ASP CG C 68.080 10.404 -1.650 1.00 . A A . 65 ASP CG 1 1
3 3729 1 1 65 ASP H H 70.496 10.698 0.812 1.00 . A A . 65 ASP H 1 1
3 3730 1 1 65 ASP HA H 70.504 10.304 -2.078 1.00 . A A . 65 ASP HA 1 1
3 3731 1 1 65 ASP HB2 H 68.852 11.479 0.040 1.00 . A A . 65 ASP HB2 1 1
3 3732 1 1 65 ASP HB3 H 68.804 12.413 -1.454 1.00 . A A . 65 ASP HB3 1 1
3 3733 1 1 65 ASP N N 70.984 10.528 -0.020 1.00 . A A . 65 ASP N 1 1
3 3734 1 1 65 ASP O O 70.829 13.417 -1.591 1.00 . A A . 65 ASP O 1 1
3 3735 1 1 65 ASP OD1 O 68.577 9.384 -2.098 1.00 . A A . 65 ASP OD1 1 1
3 3736 1 1 65 ASP OD2 O 66.884 10.646 -1.669 1.00 . A A . 65 ASP OD2 1 1
3 3737 1 1 66 GLU C C 72.738 13.830 -4.008 1.00 . A A . 66 GLU C 1 1
3 3738 1 1 66 GLU CA C 73.278 13.252 -2.696 1.00 . A A . 66 GLU CA 1 1
3 3739 1 1 66 GLU CB C 74.681 12.683 -2.899 1.00 . A A . 66 GLU CB 1 1
3 3740 1 1 66 GLU CD C 76.539 12.986 -1.257 1.00 . A A . 66 GLU CD 1 1
3 3741 1 1 66 GLU CG C 75.716 13.666 -2.352 1.00 . A A . 66 GLU CG 1 1
3 3742 1 1 66 GLU H H 72.786 11.180 -2.373 1.00 . A A . 66 GLU H 1 1
3 3743 1 1 66 GLU HA H 73.295 14.012 -1.930 1.00 . A A . 66 GLU HA 1 1
3 3744 1 1 66 GLU HB2 H 74.766 11.741 -2.375 1.00 . A A . 66 GLU HB2 1 1
3 3745 1 1 66 GLU HB3 H 74.858 12.526 -3.952 1.00 . A A . 66 GLU HB3 1 1
3 3746 1 1 66 GLU HG2 H 76.370 13.982 -3.151 1.00 . A A . 66 GLU HG2 1 1
3 3747 1 1 66 GLU HG3 H 75.212 14.527 -1.937 1.00 . A A . 66 GLU HG3 1 1
3 3748 1 1 66 GLU N N 72.447 12.093 -2.263 1.00 . A A . 66 GLU N 1 1
3 3749 1 1 66 GLU O O 72.485 15.013 -4.120 1.00 . A A . 66 GLU O 1 1
3 3750 1 1 66 GLU OE1 O 75.992 12.746 -0.194 1.00 . A A . 66 GLU OE1 1 1
3 3751 1 1 66 GLU OE2 O 77.704 12.714 -1.500 1.00 . A A . 66 GLU OE2 1 1
3 3752 1 1 67 ASP C C 70.629 12.961 -6.559 1.00 . A A . 67 ASP C 1 1
3 3753 1 1 67 ASP CA C 72.037 13.506 -6.306 1.00 . A A . 67 ASP CA 1 1
3 3754 1 1 67 ASP CB C 73.014 12.975 -7.356 1.00 . A A . 67 ASP CB 1 1
3 3755 1 1 67 ASP CG C 73.944 14.103 -7.806 1.00 . A A . 67 ASP CG 1 1
3 3756 1 1 67 ASP H H 72.770 12.052 -4.893 1.00 . A A . 67 ASP H 1 1
3 3757 1 1 67 ASP HA H 72.033 14.585 -6.320 1.00 . A A . 67 ASP HA 1 1
3 3758 1 1 67 ASP HB2 H 73.598 12.173 -6.930 1.00 . A A . 67 ASP HB2 1 1
3 3759 1 1 67 ASP HB3 H 72.462 12.604 -8.206 1.00 . A A . 67 ASP HB3 1 1
3 3760 1 1 67 ASP N N 72.560 13.002 -5.003 1.00 . A A . 67 ASP N 1 1
3 3761 1 1 67 ASP O O 70.095 13.076 -7.645 1.00 . A A . 67 ASP O 1 1
3 3762 1 1 67 ASP OD1 O 73.469 14.999 -8.486 1.00 . A A . 67 ASP OD1 1 1
3 3763 1 1 67 ASP OD2 O 75.114 14.051 -7.466 1.00 . A A . 67 ASP OD2 1 1
3 3764 1 1 68 GLY C C 67.627 12.789 -5.160 1.00 . A A . 68 GLY C 1 1
3 3765 1 1 68 GLY CA C 68.649 11.819 -5.753 1.00 . A A . 68 GLY CA 1 1
3 3766 1 1 68 GLY H H 70.470 12.287 -4.699 1.00 . A A . 68 GLY H 1 1
3 3767 1 1 68 GLY HA2 H 68.455 11.689 -6.808 1.00 . A A . 68 GLY HA2 1 1
3 3768 1 1 68 GLY HA3 H 68.572 10.867 -5.251 1.00 . A A . 68 GLY HA3 1 1
3 3769 1 1 68 GLY N N 70.023 12.369 -5.567 1.00 . A A . 68 GLY N 1 1
3 3770 1 1 68 GLY O O 66.557 12.987 -5.703 1.00 . A A . 68 GLY O 1 1
3 3771 1 1 69 SER C C 65.647 13.678 -3.158 1.00 . A A . 69 SER C 1 1
3 3772 1 1 69 SER CA C 66.994 14.357 -3.422 1.00 . A A . 69 SER CA 1 1
3 3773 1 1 69 SER CB C 66.834 15.482 -4.443 1.00 . A A . 69 SER CB 1 1
3 3774 1 1 69 SER H H 68.815 13.223 -3.630 1.00 . A A . 69 SER H 1 1
3 3775 1 1 69 SER HA H 67.404 14.748 -2.505 1.00 . A A . 69 SER HA 1 1
3 3776 1 1 69 SER HB2 H 67.774 15.995 -4.566 1.00 . A A . 69 SER HB2 1 1
3 3777 1 1 69 SER HB3 H 66.527 15.064 -5.392 1.00 . A A . 69 SER HB3 1 1
3 3778 1 1 69 SER HG H 65.939 17.208 -4.493 1.00 . A A . 69 SER HG 1 1
3 3779 1 1 69 SER N N 67.947 13.397 -4.051 1.00 . A A . 69 SER N 1 1
3 3780 1 1 69 SER O O 64.624 14.090 -3.670 1.00 . A A . 69 SER O 1 1
3 3781 1 1 69 SER OG O 65.858 16.403 -3.977 1.00 . A A . 69 SER OG 1 1
3 3782 1 1 70 GLY C C 64.210 10.718 -2.965 1.00 . A A . 70 GLY C 1 1
3 3783 1 1 70 GLY CA C 64.351 11.948 -2.065 1.00 . A A . 70 GLY CA 1 1
3 3784 1 1 70 GLY H H 66.470 12.329 -1.957 1.00 . A A . 70 GLY H 1 1
3 3785 1 1 70 GLY HA2 H 64.342 11.639 -1.029 1.00 . A A . 70 GLY HA2 1 1
3 3786 1 1 70 GLY HA3 H 63.527 12.618 -2.249 1.00 . A A . 70 GLY HA3 1 1
3 3787 1 1 70 GLY N N 65.635 12.644 -2.362 1.00 . A A . 70 GLY N 1 1
3 3788 1 1 70 GLY O O 63.173 10.087 -3.009 1.00 . A A . 70 GLY O 1 1
3 3789 1 1 71 THR C C 66.410 8.310 -4.429 1.00 . A A . 71 THR C 1 1
3 3790 1 1 71 THR CA C 65.159 9.181 -4.578 1.00 . A A . 71 THR CA 1 1
3 3791 1 1 71 THR CB C 65.071 9.753 -5.994 1.00 . A A . 71 THR CB 1 1
3 3792 1 1 71 THR CG2 C 64.012 10.856 -6.034 1.00 . A A . 71 THR CG2 1 1
3 3793 1 1 71 THR H H 66.073 10.892 -3.635 1.00 . A A . 71 THR H 1 1
3 3794 1 1 71 THR HA H 64.273 8.607 -4.358 1.00 . A A . 71 THR HA 1 1
3 3795 1 1 71 THR HB H 64.794 8.970 -6.683 1.00 . A A . 71 THR HB 1 1
3 3796 1 1 71 THR HG1 H 66.492 10.063 -7.284 1.00 . A A . 71 THR HG1 1 1
3 3797 1 1 71 THR HG21 H 63.116 10.513 -5.536 1.00 . A A . 71 THR HG21 1 1
3 3798 1 1 71 THR HG22 H 64.388 11.735 -5.531 1.00 . A A . 71 THR HG22 1 1
3 3799 1 1 71 THR HG23 H 63.783 11.098 -7.061 1.00 . A A . 71 THR HG23 1 1
3 3800 1 1 71 THR N N 65.243 10.370 -3.683 1.00 . A A . 71 THR N 1 1
3 3801 1 1 71 THR O O 67.524 8.788 -4.509 1.00 . A A . 71 THR O 1 1
3 3802 1 1 71 THR OG1 O 66.332 10.291 -6.365 1.00 . A A . 71 THR OG1 1 1
3 3803 1 1 72 VAL C C 67.513 5.162 -5.233 1.00 . A A . 72 VAL C 1 1
3 3804 1 1 72 VAL CA C 67.411 6.132 -4.056 1.00 . A A . 72 VAL CA 1 1
3 3805 1 1 72 VAL CB C 67.177 5.353 -2.757 1.00 . A A . 72 VAL CB 1 1
3 3806 1 1 72 VAL CG1 C 67.643 6.195 -1.578 1.00 . A A . 72 VAL CG1 1 1
3 3807 1 1 72 VAL CG2 C 65.690 5.026 -2.592 1.00 . A A . 72 VAL CG2 1 1
3 3808 1 1 72 VAL H H 65.327 6.675 -4.149 1.00 . A A . 72 VAL H 1 1
3 3809 1 1 72 VAL HA H 68.316 6.713 -3.973 1.00 . A A . 72 VAL HA 1 1
3 3810 1 1 72 VAL HB H 67.745 4.435 -2.788 1.00 . A A . 72 VAL HB 1 1
3 3811 1 1 72 VAL HG11 H 67.320 7.216 -1.720 1.00 . A A . 72 VAL HG11 1 1
3 3812 1 1 72 VAL HG12 H 67.220 5.803 -0.666 1.00 . A A . 72 VAL HG12 1 1
3 3813 1 1 72 VAL HG13 H 68.722 6.161 -1.519 1.00 . A A . 72 VAL HG13 1 1
3 3814 1 1 72 VAL HG21 H 65.264 4.790 -3.555 1.00 . A A . 72 VAL HG21 1 1
3 3815 1 1 72 VAL HG22 H 65.579 4.176 -1.933 1.00 . A A . 72 VAL HG22 1 1
3 3816 1 1 72 VAL HG23 H 65.179 5.877 -2.170 1.00 . A A . 72 VAL HG23 1 1
3 3817 1 1 72 VAL N N 66.233 7.035 -4.212 1.00 . A A . 72 VAL N 1 1
3 3818 1 1 72 VAL O O 66.535 4.839 -5.877 1.00 . A A . 72 VAL O 1 1
3 3819 1 1 73 ASP C C 69.269 2.355 -6.043 1.00 . A A . 73 ASP C 1 1
3 3820 1 1 73 ASP CA C 68.880 3.719 -6.618 1.00 . A A . 73 ASP CA 1 1
3 3821 1 1 73 ASP CB C 70.020 4.294 -7.459 1.00 . A A . 73 ASP CB 1 1
3 3822 1 1 73 ASP CG C 69.664 4.191 -8.943 1.00 . A A . 73 ASP CG 1 1
3 3823 1 1 73 ASP H H 69.466 4.954 -4.957 1.00 . A A . 73 ASP H 1 1
3 3824 1 1 73 ASP HA H 67.981 3.642 -7.208 1.00 . A A . 73 ASP HA 1 1
3 3825 1 1 73 ASP HB2 H 70.176 5.330 -7.195 1.00 . A A . 73 ASP HB2 1 1
3 3826 1 1 73 ASP HB3 H 70.925 3.734 -7.270 1.00 . A A . 73 ASP HB3 1 1
3 3827 1 1 73 ASP N N 68.696 4.685 -5.501 1.00 . A A . 73 ASP N 1 1
3 3828 1 1 73 ASP O O 69.267 2.157 -4.845 1.00 . A A . 73 ASP O 1 1
3 3829 1 1 73 ASP OD1 O 68.683 3.536 -9.251 1.00 . A A . 73 ASP OD1 1 1
3 3830 1 1 73 ASP OD2 O 70.378 4.769 -9.745 1.00 . A A . 73 ASP OD2 1 1
3 3831 1 1 74 PHE C C 71.300 0.180 -5.569 1.00 . A A . 74 PHE C 1 1
3 3832 1 1 74 PHE CA C 69.991 0.075 -6.356 1.00 . A A . 74 PHE CA 1 1
3 3833 1 1 74 PHE CB C 70.173 -0.800 -7.597 1.00 . A A . 74 PHE CB 1 1
3 3834 1 1 74 PHE CD1 C 69.789 -2.848 -6.181 1.00 . A A . 74 PHE CD1 1 1
3 3835 1 1 74 PHE CD2 C 68.671 -2.688 -8.327 1.00 . A A . 74 PHE CD2 1 1
3 3836 1 1 74 PHE CE1 C 69.190 -4.095 -5.963 1.00 . A A . 74 PHE CE1 1 1
3 3837 1 1 74 PHE CE2 C 68.074 -3.935 -8.109 1.00 . A A . 74 PHE CE2 1 1
3 3838 1 1 74 PHE CG C 69.529 -2.145 -7.363 1.00 . A A . 74 PHE CG 1 1
3 3839 1 1 74 PHE CZ C 68.333 -4.639 -6.927 1.00 . A A . 74 PHE CZ 1 1
3 3840 1 1 74 PHE H H 69.603 1.587 -7.843 1.00 . A A . 74 PHE H 1 1
3 3841 1 1 74 PHE HA H 69.209 -0.325 -5.730 1.00 . A A . 74 PHE HA 1 1
3 3842 1 1 74 PHE HB2 H 69.709 -0.321 -8.446 1.00 . A A . 74 PHE HB2 1 1
3 3843 1 1 74 PHE HB3 H 71.227 -0.936 -7.792 1.00 . A A . 74 PHE HB3 1 1
3 3844 1 1 74 PHE HD1 H 70.450 -2.429 -5.437 1.00 . A A . 74 PHE HD1 1 1
3 3845 1 1 74 PHE HD2 H 68.470 -2.145 -9.239 1.00 . A A . 74 PHE HD2 1 1
3 3846 1 1 74 PHE HE1 H 69.392 -4.638 -5.051 1.00 . A A . 74 PHE HE1 1 1
3 3847 1 1 74 PHE HE2 H 67.411 -4.354 -8.852 1.00 . A A . 74 PHE HE2 1 1
3 3848 1 1 74 PHE HZ H 67.872 -5.600 -6.758 1.00 . A A . 74 PHE HZ 1 1
3 3849 1 1 74 PHE N N 69.604 1.415 -6.878 1.00 . A A . 74 PHE N 1 1
3 3850 1 1 74 PHE O O 71.669 -0.716 -4.835 1.00 . A A . 74 PHE O 1 1
3 3851 1 1 75 ASP C C 73.024 2.038 -3.588 1.00 . A A . 75 ASP C 1 1
3 3852 1 1 75 ASP CA C 73.284 1.437 -4.974 1.00 . A A . 75 ASP CA 1 1
3 3853 1 1 75 ASP CB C 74.113 2.397 -5.828 1.00 . A A . 75 ASP CB 1 1
3 3854 1 1 75 ASP CG C 75.045 1.596 -6.738 1.00 . A A . 75 ASP CG 1 1
3 3855 1 1 75 ASP H H 71.683 1.981 -6.309 1.00 . A A . 75 ASP H 1 1
3 3856 1 1 75 ASP HA H 73.793 0.490 -4.884 1.00 . A A . 75 ASP HA 1 1
3 3857 1 1 75 ASP HB2 H 73.453 3.004 -6.430 1.00 . A A . 75 ASP HB2 1 1
3 3858 1 1 75 ASP HB3 H 74.702 3.035 -5.185 1.00 . A A . 75 ASP HB3 1 1
3 3859 1 1 75 ASP N N 72.002 1.271 -5.714 1.00 . A A . 75 ASP N 1 1
3 3860 1 1 75 ASP O O 73.667 1.687 -2.620 1.00 . A A . 75 ASP O 1 1
3 3861 1 1 75 ASP OD1 O 74.951 0.379 -6.726 1.00 . A A . 75 ASP OD1 1 1
3 3862 1 1 75 ASP OD2 O 75.837 2.212 -7.432 1.00 . A A . 75 ASP OD2 1 1
3 3863 1 1 76 GLU C C 70.757 2.738 -1.404 1.00 . A A . 76 GLU C 1 1
3 3864 1 1 76 GLU CA C 71.794 3.567 -2.166 1.00 . A A . 76 GLU CA 1 1
3 3865 1 1 76 GLU CB C 71.236 4.951 -2.498 1.00 . A A . 76 GLU CB 1 1
3 3866 1 1 76 GLU CD C 72.231 7.112 -3.258 1.00 . A A . 76 GLU CD 1 1
3 3867 1 1 76 GLU CG C 72.115 5.617 -3.557 1.00 . A A . 76 GLU CG 1 1
3 3868 1 1 76 GLU H H 71.582 3.217 -4.281 1.00 . A A . 76 GLU H 1 1
3 3869 1 1 76 GLU HA H 72.699 3.666 -1.586 1.00 . A A . 76 GLU HA 1 1
3 3870 1 1 76 GLU HB2 H 70.227 4.850 -2.877 1.00 . A A . 76 GLU HB2 1 1
3 3871 1 1 76 GLU HB3 H 71.226 5.560 -1.606 1.00 . A A . 76 GLU HB3 1 1
3 3872 1 1 76 GLU HG2 H 73.098 5.168 -3.542 1.00 . A A . 76 GLU HG2 1 1
3 3873 1 1 76 GLU HG3 H 71.672 5.480 -4.532 1.00 . A A . 76 GLU HG3 1 1
3 3874 1 1 76 GLU N N 72.088 2.944 -3.488 1.00 . A A . 76 GLU N 1 1
3 3875 1 1 76 GLU O O 70.933 2.419 -0.245 1.00 . A A . 76 GLU O 1 1
3 3876 1 1 76 GLU OE1 O 71.290 7.662 -2.709 1.00 . A A . 76 GLU OE1 1 1
3 3877 1 1 76 GLU OE2 O 73.260 7.683 -3.583 1.00 . A A . 76 GLU OE2 1 1
3 3878 1 1 77 PHE C C 69.210 0.274 -0.827 1.00 . A A . 77 PHE C 1 1
3 3879 1 1 77 PHE CA C 68.624 1.589 -1.351 1.00 . A A . 77 PHE CA 1 1
3 3880 1 1 77 PHE CB C 67.568 1.313 -2.418 1.00 . A A . 77 PHE CB 1 1
3 3881 1 1 77 PHE CD1 C 66.142 0.317 -0.596 1.00 . A A . 77 PHE CD1 1 1
3 3882 1 1 77 PHE CD2 C 66.197 -0.774 -2.760 1.00 . A A . 77 PHE CD2 1 1
3 3883 1 1 77 PHE CE1 C 65.257 -0.660 -0.126 1.00 . A A . 77 PHE CE1 1 1
3 3884 1 1 77 PHE CE2 C 65.312 -1.752 -2.290 1.00 . A A . 77 PHE CE2 1 1
3 3885 1 1 77 PHE CG C 66.611 0.260 -1.913 1.00 . A A . 77 PHE CG 1 1
3 3886 1 1 77 PHE CZ C 64.842 -1.695 -0.973 1.00 . A A . 77 PHE CZ 1 1
3 3887 1 1 77 PHE H H 69.546 2.662 -2.977 1.00 . A A . 77 PHE H 1 1
3 3888 1 1 77 PHE HA H 68.190 2.156 -0.542 1.00 . A A . 77 PHE HA 1 1
3 3889 1 1 77 PHE HB2 H 67.025 2.223 -2.633 1.00 . A A . 77 PHE HB2 1 1
3 3890 1 1 77 PHE HB3 H 68.048 0.960 -3.319 1.00 . A A . 77 PHE HB3 1 1
3 3891 1 1 77 PHE HD1 H 66.462 1.115 0.057 1.00 . A A . 77 PHE HD1 1 1
3 3892 1 1 77 PHE HD2 H 66.561 -0.818 -3.777 1.00 . A A . 77 PHE HD2 1 1
3 3893 1 1 77 PHE HE1 H 64.894 -0.617 0.890 1.00 . A A . 77 PHE HE1 1 1
3 3894 1 1 77 PHE HE2 H 64.992 -2.549 -2.944 1.00 . A A . 77 PHE HE2 1 1
3 3895 1 1 77 PHE HZ H 64.160 -2.450 -0.610 1.00 . A A . 77 PHE HZ 1 1
3 3896 1 1 77 PHE N N 69.673 2.391 -2.043 1.00 . A A . 77 PHE N 1 1
3 3897 1 1 77 PHE O O 68.608 -0.402 -0.017 1.00 . A A . 77 PHE O 1 1
3 3898 1 1 78 LEU C C 71.942 -1.087 0.355 1.00 . A A . 78 LEU C 1 1
3 3899 1 1 78 LEU CA C 70.985 -1.369 -0.811 1.00 . A A . 78 LEU CA 1 1
3 3900 1 1 78 LEU CB C 71.733 -1.909 -2.037 1.00 . A A . 78 LEU CB 1 1
3 3901 1 1 78 LEU CD1 C 72.410 -3.917 -0.714 1.00 . A A . 78 LEU CD1 1 1
3 3902 1 1 78 LEU CD2 C 73.616 -3.347 -2.828 1.00 . A A . 78 LEU CD2 1 1
3 3903 1 1 78 LEU CG C 72.914 -2.772 -1.595 1.00 . A A . 78 LEU CG 1 1
3 3904 1 1 78 LEU H H 70.847 0.455 -1.938 1.00 . A A . 78 LEU H 1 1
3 3905 1 1 78 LEU HA H 70.220 -2.066 -0.510 1.00 . A A . 78 LEU HA 1 1
3 3906 1 1 78 LEU HB2 H 71.058 -2.505 -2.633 1.00 . A A . 78 LEU HB2 1 1
3 3907 1 1 78 LEU HB3 H 72.097 -1.082 -2.627 1.00 . A A . 78 LEU HB3 1 1
3 3908 1 1 78 LEU HD11 H 71.353 -4.060 -0.879 1.00 . A A . 78 LEU HD11 1 1
3 3909 1 1 78 LEU HD12 H 72.940 -4.824 -0.964 1.00 . A A . 78 LEU HD12 1 1
3 3910 1 1 78 LEU HD13 H 72.583 -3.675 0.324 1.00 . A A . 78 LEU HD13 1 1
3 3911 1 1 78 LEU HD21 H 72.877 -3.726 -3.518 1.00 . A A . 78 LEU HD21 1 1
3 3912 1 1 78 LEU HD22 H 74.194 -2.572 -3.308 1.00 . A A . 78 LEU HD22 1 1
3 3913 1 1 78 LEU HD23 H 74.272 -4.152 -2.526 1.00 . A A . 78 LEU HD23 1 1
3 3914 1 1 78 LEU HG H 73.606 -2.162 -1.035 1.00 . A A . 78 LEU HG 1 1
3 3915 1 1 78 LEU N N 70.373 -0.098 -1.284 1.00 . A A . 78 LEU N 1 1
3 3916 1 1 78 LEU O O 72.062 -1.871 1.276 1.00 . A A . 78 LEU O 1 1
3 3917 1 1 79 VAL C C 72.790 0.776 2.680 1.00 . A A . 79 VAL C 1 1
3 3918 1 1 79 VAL CA C 73.566 0.354 1.431 1.00 . A A . 79 VAL CA 1 1
3 3919 1 1 79 VAL CB C 74.406 1.518 0.905 1.00 . A A . 79 VAL CB 1 1
3 3920 1 1 79 VAL CG1 C 75.466 1.894 1.942 1.00 . A A . 79 VAL CG1 1 1
3 3921 1 1 79 VAL CG2 C 75.092 1.104 -0.396 1.00 . A A . 79 VAL CG2 1 1
3 3922 1 1 79 VAL H H 72.512 0.647 -0.427 1.00 . A A . 79 VAL H 1 1
3 3923 1 1 79 VAL HA H 74.202 -0.489 1.648 1.00 . A A . 79 VAL HA 1 1
3 3924 1 1 79 VAL HB H 73.765 2.370 0.721 1.00 . A A . 79 VAL HB 1 1
3 3925 1 1 79 VAL HG11 H 76.094 1.039 2.142 1.00 . A A . 79 VAL HG11 1 1
3 3926 1 1 79 VAL HG12 H 76.071 2.704 1.560 1.00 . A A . 79 VAL HG12 1 1
3 3927 1 1 79 VAL HG13 H 74.982 2.206 2.856 1.00 . A A . 79 VAL HG13 1 1
3 3928 1 1 79 VAL HG21 H 74.490 0.361 -0.898 1.00 . A A . 79 VAL HG21 1 1
3 3929 1 1 79 VAL HG22 H 75.206 1.967 -1.033 1.00 . A A . 79 VAL HG22 1 1
3 3930 1 1 79 VAL HG23 H 76.064 0.689 -0.173 1.00 . A A . 79 VAL HG23 1 1
3 3931 1 1 79 VAL N N 72.622 0.026 0.324 1.00 . A A . 79 VAL N 1 1
3 3932 1 1 79 VAL O O 73.206 0.534 3.794 1.00 . A A . 79 VAL O 1 1
3 3933 1 1 80 MET C C 70.338 0.636 4.450 1.00 . A A . 80 MET C 1 1
3 3934 1 1 80 MET CA C 70.863 1.852 3.678 1.00 . A A . 80 MET CA 1 1
3 3935 1 1 80 MET CB C 69.705 2.657 3.089 1.00 . A A . 80 MET CB 1 1
3 3936 1 1 80 MET CE C 67.948 5.150 1.723 1.00 . A A . 80 MET CE 1 1
3 3937 1 1 80 MET CG C 70.060 4.145 3.102 1.00 . A A . 80 MET CG 1 1
3 3938 1 1 80 MET H H 71.347 1.599 1.593 1.00 . A A . 80 MET H 1 1
3 3939 1 1 80 MET HA H 71.456 2.479 4.324 1.00 . A A . 80 MET HA 1 1
3 3940 1 1 80 MET HB2 H 69.526 2.337 2.072 1.00 . A A . 80 MET HB2 1 1
3 3941 1 1 80 MET HB3 H 68.816 2.496 3.679 1.00 . A A . 80 MET HB3 1 1
3 3942 1 1 80 MET HE1 H 68.553 4.498 1.109 1.00 . A A . 80 MET HE1 1 1
3 3943 1 1 80 MET HE2 H 66.920 4.815 1.710 1.00 . A A . 80 MET HE2 1 1
3 3944 1 1 80 MET HE3 H 68.001 6.155 1.337 1.00 . A A . 80 MET HE3 1 1
3 3945 1 1 80 MET HG2 H 70.788 4.335 3.877 1.00 . A A . 80 MET HG2 1 1
3 3946 1 1 80 MET HG3 H 70.473 4.425 2.144 1.00 . A A . 80 MET HG3 1 1
3 3947 1 1 80 MET N N 71.665 1.410 2.501 1.00 . A A . 80 MET N 1 1
3 3948 1 1 80 MET O O 70.171 0.677 5.652 1.00 . A A . 80 MET O 1 1
3 3949 1 1 80 MET SD S 68.569 5.120 3.423 1.00 . A A . 80 MET SD 1 1
3 3950 1 1 81 MET C C 70.708 -2.414 5.148 1.00 . A A . 81 MET C 1 1
3 3951 1 1 81 MET CA C 69.561 -1.661 4.466 1.00 . A A . 81 MET CA 1 1
3 3952 1 1 81 MET CB C 68.937 -2.517 3.364 1.00 . A A . 81 MET CB 1 1
3 3953 1 1 81 MET CE C 67.946 -5.136 4.472 1.00 . A A . 81 MET CE 1 1
3 3954 1 1 81 MET CG C 67.427 -2.619 3.592 1.00 . A A . 81 MET CG 1 1
3 3955 1 1 81 MET H H 70.216 -0.461 2.798 1.00 . A A . 81 MET H 1 1
3 3956 1 1 81 MET HA H 68.809 -1.388 5.190 1.00 . A A . 81 MET HA 1 1
3 3957 1 1 81 MET HB2 H 69.127 -2.061 2.404 1.00 . A A . 81 MET HB2 1 1
3 3958 1 1 81 MET HB3 H 69.369 -3.505 3.387 1.00 . A A . 81 MET HB3 1 1
3 3959 1 1 81 MET HE1 H 68.221 -5.017 3.435 1.00 . A A . 81 MET HE1 1 1
3 3960 1 1 81 MET HE2 H 68.838 -5.299 5.061 1.00 . A A . 81 MET HE2 1 1
3 3961 1 1 81 MET HE3 H 67.282 -5.983 4.571 1.00 . A A . 81 MET HE3 1 1
3 3962 1 1 81 MET HG2 H 67.021 -1.630 3.748 1.00 . A A . 81 MET HG2 1 1
3 3963 1 1 81 MET HG3 H 66.962 -3.068 2.729 1.00 . A A . 81 MET HG3 1 1
3 3964 1 1 81 MET N N 70.076 -0.446 3.768 1.00 . A A . 81 MET N 1 1
3 3965 1 1 81 MET O O 70.537 -3.011 6.192 1.00 . A A . 81 MET O 1 1
3 3966 1 1 81 MET SD S 67.106 -3.641 5.052 1.00 . A A . 81 MET SD 1 1
3 3967 1 1 82 VAL C C 73.410 -2.467 6.516 1.00 . A A . 82 VAL C 1 1
3 3968 1 1 82 VAL CA C 73.031 -3.112 5.178 1.00 . A A . 82 VAL CA 1 1
3 3969 1 1 82 VAL CB C 74.168 -2.969 4.161 1.00 . A A . 82 VAL CB 1 1
3 3970 1 1 82 VAL CG1 C 74.794 -1.576 4.272 1.00 . A A . 82 VAL CG1 1 1
3 3971 1 1 82 VAL CG2 C 75.236 -4.029 4.438 1.00 . A A . 82 VAL CG2 1 1
3 3972 1 1 82 VAL H H 71.994 -1.908 3.721 1.00 . A A . 82 VAL H 1 1
3 3973 1 1 82 VAL HA H 72.793 -4.154 5.318 1.00 . A A . 82 VAL HA 1 1
3 3974 1 1 82 VAL HB H 73.775 -3.106 3.164 1.00 . A A . 82 VAL HB 1 1
3 3975 1 1 82 VAL HG11 H 74.179 -0.954 4.905 1.00 . A A . 82 VAL HG11 1 1
3 3976 1 1 82 VAL HG12 H 75.782 -1.658 4.700 1.00 . A A . 82 VAL HG12 1 1
3 3977 1 1 82 VAL HG13 H 74.862 -1.133 3.290 1.00 . A A . 82 VAL HG13 1 1
3 3978 1 1 82 VAL HG21 H 74.791 -4.860 4.964 1.00 . A A . 82 VAL HG21 1 1
3 3979 1 1 82 VAL HG22 H 75.650 -4.376 3.503 1.00 . A A . 82 VAL HG22 1 1
3 3980 1 1 82 VAL HG23 H 76.021 -3.599 5.042 1.00 . A A . 82 VAL HG23 1 1
3 3981 1 1 82 VAL N N 71.875 -2.393 4.565 1.00 . A A . 82 VAL N 1 1
3 3982 1 1 82 VAL O O 74.131 -3.038 7.310 1.00 . A A . 82 VAL O 1 1
3 3983 1 1 83 ARG C C 72.138 -0.776 9.064 1.00 . A A . 83 ARG C 1 1
3 3984 1 1 83 ARG CA C 73.271 -0.595 8.050 1.00 . A A . 83 ARG CA 1 1
3 3985 1 1 83 ARG CB C 73.430 0.880 7.682 1.00 . A A . 83 ARG CB 1 1
3 3986 1 1 83 ARG CD C 74.932 2.861 7.943 1.00 . A A . 83 ARG CD 1 1
3 3987 1 1 83 ARG CG C 74.860 1.333 7.985 1.00 . A A . 83 ARG CG 1 1
3 3988 1 1 83 ARG CZ C 74.587 2.845 10.339 1.00 . A A . 83 ARG CZ 1 1
3 3989 1 1 83 ARG H H 72.357 -0.833 6.113 1.00 . A A . 83 ARG H 1 1
3 3990 1 1 83 ARG HA H 74.198 -0.977 8.448 1.00 . A A . 83 ARG HA 1 1
3 3991 1 1 83 ARG HB2 H 73.226 1.012 6.629 1.00 . A A . 83 ARG HB2 1 1
3 3992 1 1 83 ARG HB3 H 72.737 1.473 8.260 1.00 . A A . 83 ARG HB3 1 1
3 3993 1 1 83 ARG HD2 H 75.962 3.188 7.954 1.00 . A A . 83 ARG HD2 1 1
3 3994 1 1 83 ARG HD3 H 74.425 3.239 7.068 1.00 . A A . 83 ARG HD3 1 1
3 3995 1 1 83 ARG HE H 73.494 3.959 9.111 1.00 . A A . 83 ARG HE 1 1
3 3996 1 1 83 ARG HG2 H 75.147 0.984 8.967 1.00 . A A . 83 ARG HG2 1 1
3 3997 1 1 83 ARG HG3 H 75.531 0.923 7.246 1.00 . A A . 83 ARG HG3 1 1
3 3998 1 1 83 ARG HH11 H 76.546 2.930 9.939 1.00 . A A . 83 ARG HH11 1 1
3 3999 1 1 83 ARG HH12 H 76.128 2.332 11.510 1.00 . A A . 83 ARG HH12 1 1
3 4000 1 1 83 ARG HH21 H 72.712 2.649 11.012 1.00 . A A . 83 ARG HH21 1 1
3 4001 1 1 83 ARG HH22 H 73.957 2.172 12.117 1.00 . A A . 83 ARG HH22 1 1
3 4002 1 1 83 ARG N N 72.934 -1.278 6.768 1.00 . A A . 83 ARG N 1 1
3 4003 1 1 83 ARG NE N 74.228 3.312 9.176 1.00 . A A . 83 ARG NE 1 1
3 4004 1 1 83 ARG NH1 N 75.852 2.691 10.618 1.00 . A A . 83 ARG NH1 1 1
3 4005 1 1 83 ARG NH2 N 73.681 2.532 11.225 1.00 . A A . 83 ARG NH2 1 1
3 4006 1 1 83 ARG O O 72.315 -0.580 10.249 1.00 . A A . 83 ARG O 1 1
3 4007 1 1 84 CYS C C 69.295 -2.771 9.447 1.00 . A A . 84 CYS C 1 1
3 4008 1 1 84 CYS CA C 69.831 -1.340 9.548 1.00 . A A . 84 CYS CA 1 1
3 4009 1 1 84 CYS CB C 68.771 -0.338 9.092 1.00 . A A . 84 CYS CB 1 1
3 4010 1 1 84 CYS H H 70.849 -1.302 7.647 1.00 . A A . 84 CYS H 1 1
3 4011 1 1 84 CYS HA H 70.135 -1.120 10.559 1.00 . A A . 84 CYS HA 1 1
3 4012 1 1 84 CYS HB2 H 68.622 -0.433 8.026 1.00 . A A . 84 CYS HB2 1 1
3 4013 1 1 84 CYS HB3 H 67.842 -0.539 9.605 1.00 . A A . 84 CYS HB3 1 1
3 4014 1 1 84 CYS HG H 68.687 1.957 9.104 1.00 . A A . 84 CYS HG 1 1
3 4015 1 1 84 CYS N N 70.972 -1.149 8.608 1.00 . A A . 84 CYS N 1 1
3 4016 1 1 84 CYS O O 68.106 -3.006 9.536 1.00 . A A . 84 CYS O 1 1
3 4017 1 1 84 CYS SG S 69.323 1.342 9.477 1.00 . A A . 84 CYS SG 1 1
3 4018 1 1 85 MET C C 69.221 -5.648 10.519 1.00 . A A . 85 MET C 1 1
3 4019 1 1 85 MET CA C 69.700 -5.141 9.155 1.00 . A A . 85 MET CA 1 1
3 4020 1 1 85 MET CB C 70.927 -5.924 8.690 1.00 . A A . 85 MET CB 1 1
3 4021 1 1 85 MET CE C 73.148 -7.034 5.945 1.00 . A A . 85 MET CE 1 1
3 4022 1 1 85 MET CG C 71.130 -5.713 7.189 1.00 . A A . 85 MET CG 1 1
3 4023 1 1 85 MET H H 71.115 -3.516 9.192 1.00 . A A . 85 MET H 1 1
3 4024 1 1 85 MET HA H 68.910 -5.226 8.424 1.00 . A A . 85 MET HA 1 1
3 4025 1 1 85 MET HB2 H 71.799 -5.577 9.225 1.00 . A A . 85 MET HB2 1 1
3 4026 1 1 85 MET HB3 H 70.779 -6.976 8.887 1.00 . A A . 85 MET HB3 1 1
3 4027 1 1 85 MET HE1 H 73.250 -6.059 5.488 1.00 . A A . 85 MET HE1 1 1
3 4028 1 1 85 MET HE2 H 73.759 -7.078 6.831 1.00 . A A . 85 MET HE2 1 1
3 4029 1 1 85 MET HE3 H 73.467 -7.798 5.250 1.00 . A A . 85 MET HE3 1 1
3 4030 1 1 85 MET HG2 H 70.248 -5.252 6.769 1.00 . A A . 85 MET HG2 1 1
3 4031 1 1 85 MET HG3 H 71.983 -5.072 7.028 1.00 . A A . 85 MET HG3 1 1
3 4032 1 1 85 MET N N 70.161 -3.727 9.261 1.00 . A A . 85 MET N 1 1
3 4033 1 1 85 MET O O 68.647 -6.713 10.629 1.00 . A A . 85 MET O 1 1
3 4034 1 1 85 MET SD S 71.415 -7.311 6.388 1.00 . A A . 85 MET SD 1 1
3 4035 1 1 86 LYS C C 68.577 -4.129 13.747 1.00 . A A . 86 LYS C 1 1
3 4036 1 1 86 LYS CA C 69.011 -5.336 12.912 1.00 . A A . 86 LYS CA 1 1
3 4037 1 1 86 LYS CB C 70.238 -6.006 13.532 1.00 . A A . 86 LYS CB 1 1
3 4038 1 1 86 LYS CD C 72.517 -5.497 12.646 1.00 . A A . 86 LYS CD 1 1
3 4039 1 1 86 LYS CE C 73.479 -6.389 13.433 1.00 . A A . 86 LYS CE 1 1
3 4040 1 1 86 LYS CG C 71.399 -5.011 13.570 1.00 . A A . 86 LYS CG 1 1
3 4041 1 1 86 LYS H H 69.918 -4.038 11.449 1.00 . A A . 86 LYS H 1 1
3 4042 1 1 86 LYS HA H 68.205 -6.048 12.831 1.00 . A A . 86 LYS HA 1 1
3 4043 1 1 86 LYS HB2 H 70.003 -6.326 14.537 1.00 . A A . 86 LYS HB2 1 1
3 4044 1 1 86 LYS HB3 H 70.520 -6.862 12.937 1.00 . A A . 86 LYS HB3 1 1
3 4045 1 1 86 LYS HD2 H 72.089 -6.061 11.829 1.00 . A A . 86 LYS HD2 1 1
3 4046 1 1 86 LYS HD3 H 73.055 -4.648 12.254 1.00 . A A . 86 LYS HD3 1 1
3 4047 1 1 86 LYS HE2 H 74.145 -5.784 14.034 1.00 . A A . 86 LYS HE2 1 1
3 4048 1 1 86 LYS HE3 H 72.930 -7.078 14.056 1.00 . A A . 86 LYS HE3 1 1
3 4049 1 1 86 LYS HG2 H 71.053 -4.042 13.241 1.00 . A A . 86 LYS HG2 1 1
3 4050 1 1 86 LYS HG3 H 71.777 -4.936 14.579 1.00 . A A . 86 LYS HG3 1 1
3 4051 1 1 86 LYS HZ1 H 73.589 -7.517 11.686 1.00 . A A . 86 LYS HZ1 1 1
3 4052 1 1 86 LYS HZ2 H 74.922 -6.494 11.936 1.00 . A A . 86 LYS HZ2 1 1
3 4053 1 1 86 LYS HZ3 H 74.761 -7.921 12.845 1.00 . A A . 86 LYS HZ3 1 1
3 4054 1 1 86 LYS N N 69.454 -4.895 11.558 1.00 . A A . 86 LYS N 1 1
3 4055 1 1 86 LYS NZ N 74.245 -7.136 12.397 1.00 . A A . 86 LYS NZ 1 1
3 4056 1 1 86 LYS O O 69.049 -3.026 13.554 1.00 . A A . 86 LYS O 1 1
3 4057 1 1 87 ASP C C 66.554 -3.720 16.797 1.00 . A A . 87 ASP C 1 1
3 4058 1 1 87 ASP CA C 67.215 -3.192 15.520 1.00 . A A . 87 ASP CA 1 1
3 4059 1 1 87 ASP CB C 66.197 -2.448 14.656 1.00 . A A . 87 ASP CB 1 1
3 4060 1 1 87 ASP CG C 66.513 -0.952 14.668 1.00 . A A . 87 ASP CG 1 1
3 4061 1 1 87 ASP H H 67.312 -5.226 14.814 1.00 . A A . 87 ASP H 1 1
3 4062 1 1 87 ASP HA H 68.040 -2.541 15.764 1.00 . A A . 87 ASP HA 1 1
3 4063 1 1 87 ASP HB2 H 66.246 -2.820 13.644 1.00 . A A . 87 ASP HB2 1 1
3 4064 1 1 87 ASP HB3 H 65.205 -2.607 15.052 1.00 . A A . 87 ASP HB3 1 1
3 4065 1 1 87 ASP N N 67.680 -4.330 14.674 1.00 . A A . 87 ASP N 1 1
3 4066 1 1 87 ASP O O 67.066 -3.557 17.886 1.00 . A A . 87 ASP O 1 1
3 4067 1 1 87 ASP OD1 O 67.501 -0.570 14.062 1.00 . A A . 87 ASP OD1 1 1
3 4068 1 1 87 ASP OD2 O 65.763 -0.212 15.283 1.00 . A A . 87 ASP OD2 1 1
3 4069 1 1 88 ASP C C 63.861 -6.093 17.491 1.00 . A A . 88 ASP C 1 1
3 4070 1 1 88 ASP CA C 64.722 -4.887 17.874 1.00 . A A . 88 ASP CA 1 1
3 4071 1 1 88 ASP CB C 63.844 -3.738 18.371 1.00 . A A . 88 ASP CB 1 1
3 4072 1 1 88 ASP CG C 62.664 -3.548 17.416 1.00 . A A . 88 ASP CG 1 1
3 4073 1 1 88 ASP H H 65.022 -4.470 15.781 1.00 . A A . 88 ASP H 1 1
3 4074 1 1 88 ASP HA H 65.439 -5.159 18.633 1.00 . A A . 88 ASP HA 1 1
3 4075 1 1 88 ASP HB2 H 63.476 -3.967 19.360 1.00 . A A . 88 ASP HB2 1 1
3 4076 1 1 88 ASP HB3 H 64.427 -2.828 18.405 1.00 . A A . 88 ASP HB3 1 1
3 4077 1 1 88 ASP N N 65.418 -4.349 16.669 1.00 . A A . 88 ASP N 1 1
3 4078 1 1 88 ASP O O 63.391 -6.203 16.376 1.00 . A A . 88 ASP O 1 1
3 4079 1 1 88 ASP OD1 O 62.814 -2.804 16.461 1.00 . A A . 88 ASP OD1 1 1
3 4080 1 1 88 ASP OD2 O 61.631 -4.149 17.657 1.00 . A A . 88 ASP OD2 1 1
3 4081 1 1 89 SER C C 61.360 -7.790 17.892 1.00 . A A . 89 SER C 1 1
3 4082 1 1 89 SER CA C 62.821 -8.197 18.092 1.00 . A A . 89 SER CA 1 1
3 4083 1 1 89 SER CB C 62.963 -9.107 19.311 1.00 . A A . 89 SER CB 1 1
3 4084 1 1 89 SER H H 64.040 -6.892 19.300 1.00 . A A . 89 SER H 1 1
3 4085 1 1 89 SER HA H 63.198 -8.697 17.214 1.00 . A A . 89 SER HA 1 1
3 4086 1 1 89 SER HB2 H 63.823 -8.809 19.888 1.00 . A A . 89 SER HB2 1 1
3 4087 1 1 89 SER HB3 H 62.075 -9.026 19.924 1.00 . A A . 89 SER HB3 1 1
3 4088 1 1 89 SER HG H 63.818 -10.851 19.416 1.00 . A A . 89 SER HG 1 1
3 4089 1 1 89 SER N N 63.652 -6.999 18.406 1.00 . A A . 89 SER N 1 1
3 4090 1 1 89 SER O O 60.572 -8.020 18.795 1.00 . A A . 89 SER O 1 1
3 4091 1 1 89 SER OXT O 61.053 -7.255 16.839 1.00 . A A . 89 SER OXT 1 1
3 4092 1 1 89 SER OG O 63.133 -10.450 18.876 1.00 . A A . 89 SER OG 1 1
4 4093 1 1 1 MET C C 85.031 9.637 0.396 1.00 . A A . 1 MET C 1 1
4 4094 1 1 1 MET CA C 85.014 10.750 -0.655 1.00 . A A . 1 MET CA 1 1
4 4095 1 1 1 MET CB C 84.808 12.111 0.008 1.00 . A A . 1 MET CB 1 1
4 4096 1 1 1 MET CE C 88.201 14.256 -0.767 1.00 . A A . 1 MET CE 1 1
4 4097 1 1 1 MET CG C 85.726 13.145 -0.648 1.00 . A A . 1 MET CG 1 1
4 4098 1 1 1 MET H1 H 83.829 9.607 -1.932 1.00 . A A . 1 MET H1 1 1
4 4099 1 1 1 MET H2 H 82.966 10.765 -1.037 1.00 . A A . 1 MET H2 1 1
4 4100 1 1 1 MET H3 H 83.918 11.251 -2.354 1.00 . A A . 1 MET H3 1 1
4 4101 1 1 1 MET HA H 85.933 10.750 -1.220 1.00 . A A . 1 MET HA 1 1
4 4102 1 1 1 MET HB2 H 83.778 12.416 -0.110 1.00 . A A . 1 MET HB2 1 1
4 4103 1 1 1 MET HB3 H 85.044 12.040 1.059 1.00 . A A . 1 MET HB3 1 1
4 4104 1 1 1 MET HE1 H 87.423 14.975 -0.985 1.00 . A A . 1 MET HE1 1 1
4 4105 1 1 1 MET HE2 H 88.758 14.583 0.096 1.00 . A A . 1 MET HE2 1 1
4 4106 1 1 1 MET HE3 H 88.869 14.172 -1.613 1.00 . A A . 1 MET HE3 1 1
4 4107 1 1 1 MET HG2 H 85.500 13.209 -1.702 1.00 . A A . 1 MET HG2 1 1
4 4108 1 1 1 MET HG3 H 85.570 14.108 -0.186 1.00 . A A . 1 MET HG3 1 1
4 4109 1 1 1 MET N N 83.843 10.580 -1.563 1.00 . A A . 1 MET N 1 1
4 4110 1 1 1 MET O O 84.135 9.525 1.210 1.00 . A A . 1 MET O 1 1
4 4111 1 1 1 MET SD S 87.452 12.644 -0.430 1.00 . A A . 1 MET SD 1 1
4 4112 1 1 2 ASP C C 84.748 7.023 1.513 1.00 . A A . 2 ASP C 1 1
4 4113 1 1 2 ASP CA C 86.113 7.706 1.383 1.00 . A A . 2 ASP CA 1 1
4 4114 1 1 2 ASP CB C 86.503 8.382 2.698 1.00 . A A . 2 ASP CB 1 1
4 4115 1 1 2 ASP CG C 86.774 7.316 3.761 1.00 . A A . 2 ASP CG 1 1
4 4116 1 1 2 ASP H H 86.754 8.916 -0.280 1.00 . A A . 2 ASP H 1 1
4 4117 1 1 2 ASP HA H 86.867 6.990 1.100 1.00 . A A . 2 ASP HA 1 1
4 4118 1 1 2 ASP HB2 H 87.393 8.976 2.547 1.00 . A A . 2 ASP HB2 1 1
4 4119 1 1 2 ASP HB3 H 85.697 9.021 3.029 1.00 . A A . 2 ASP HB3 1 1
4 4120 1 1 2 ASP N N 86.042 8.811 0.385 1.00 . A A . 2 ASP N 1 1
4 4121 1 1 2 ASP O O 83.898 7.452 2.267 1.00 . A A . 2 ASP O 1 1
4 4122 1 1 2 ASP OD1 O 86.374 6.183 3.550 1.00 . A A . 2 ASP OD1 1 1
4 4123 1 1 2 ASP OD2 O 87.376 7.650 4.768 1.00 . A A . 2 ASP OD2 1 1
4 4124 1 1 3 ASP C C 83.345 4.013 1.742 1.00 . A A . 3 ASP C 1 1
4 4125 1 1 3 ASP CA C 83.222 5.257 0.858 1.00 . A A . 3 ASP CA 1 1
4 4126 1 1 3 ASP CB C 82.898 4.861 -0.582 1.00 . A A . 3 ASP CB 1 1
4 4127 1 1 3 ASP CG C 82.001 5.927 -1.215 1.00 . A A . 3 ASP CG 1 1
4 4128 1 1 3 ASP H H 85.231 5.636 0.176 1.00 . A A . 3 ASP H 1 1
4 4129 1 1 3 ASP HA H 82.459 5.918 1.240 1.00 . A A . 3 ASP HA 1 1
4 4130 1 1 3 ASP HB2 H 83.815 4.778 -1.147 1.00 . A A . 3 ASP HB2 1 1
4 4131 1 1 3 ASP HB3 H 82.384 3.912 -0.587 1.00 . A A . 3 ASP HB3 1 1
4 4132 1 1 3 ASP N N 84.532 5.965 0.779 1.00 . A A . 3 ASP N 1 1
4 4133 1 1 3 ASP O O 84.278 3.245 1.623 1.00 . A A . 3 ASP O 1 1
4 4134 1 1 3 ASP OD1 O 80.867 6.051 -0.785 1.00 . A A . 3 ASP OD1 1 1
4 4135 1 1 3 ASP OD2 O 82.465 6.602 -2.120 1.00 . A A . 3 ASP OD2 1 1
4 4136 1 1 4 ILE C C 81.263 1.707 3.274 1.00 . A A . 4 ILE C 1 1
4 4137 1 1 4 ILE CA C 82.472 2.613 3.518 1.00 . A A . 4 ILE CA 1 1
4 4138 1 1 4 ILE CB C 82.440 3.175 4.940 1.00 . A A . 4 ILE CB 1 1
4 4139 1 1 4 ILE CD1 C 80.975 4.171 6.702 1.00 . A A . 4 ILE CD1 1 1
4 4140 1 1 4 ILE CG1 C 81.033 3.692 5.250 1.00 . A A . 4 ILE CG1 1 1
4 4141 1 1 4 ILE CG2 C 83.441 4.325 5.057 1.00 . A A . 4 ILE CG2 1 1
4 4142 1 1 4 ILE H H 81.663 4.440 2.710 1.00 . A A . 4 ILE H 1 1
4 4143 1 1 4 ILE HA H 83.390 2.070 3.357 1.00 . A A . 4 ILE HA 1 1
4 4144 1 1 4 ILE HB H 82.703 2.395 5.640 1.00 . A A . 4 ILE HB 1 1
4 4145 1 1 4 ILE HD11 H 81.215 3.350 7.362 1.00 . A A . 4 ILE HD11 1 1
4 4146 1 1 4 ILE HD12 H 81.687 4.970 6.847 1.00 . A A . 4 ILE HD12 1 1
4 4147 1 1 4 ILE HD13 H 79.980 4.531 6.923 1.00 . A A . 4 ILE HD13 1 1
4 4148 1 1 4 ILE HG12 H 80.797 4.513 4.590 1.00 . A A . 4 ILE HG12 1 1
4 4149 1 1 4 ILE HG13 H 80.317 2.896 5.108 1.00 . A A . 4 ILE HG13 1 1
4 4150 1 1 4 ILE HG21 H 84.060 4.355 4.173 1.00 . A A . 4 ILE HG21 1 1
4 4151 1 1 4 ILE HG22 H 82.908 5.258 5.157 1.00 . A A . 4 ILE HG22 1 1
4 4152 1 1 4 ILE HG23 H 84.064 4.172 5.927 1.00 . A A . 4 ILE HG23 1 1
4 4153 1 1 4 ILE N N 82.408 3.808 2.628 1.00 . A A . 4 ILE N 1 1
4 4154 1 1 4 ILE O O 81.324 0.508 3.465 1.00 . A A . 4 ILE O 1 1
4 4155 1 1 5 TYR C C 79.207 0.460 1.454 1.00 . A A . 5 TYR C 1 1
4 4156 1 1 5 TYR CA C 78.951 1.442 2.600 1.00 . A A . 5 TYR CA 1 1
4 4157 1 1 5 TYR CB C 77.862 2.445 2.216 1.00 . A A . 5 TYR CB 1 1
4 4158 1 1 5 TYR CD1 C 76.551 2.849 4.331 1.00 . A A . 5 TYR CD1 1 1
4 4159 1 1 5 TYR CD2 C 78.155 4.521 3.615 1.00 . A A . 5 TYR CD2 1 1
4 4160 1 1 5 TYR CE1 C 76.229 3.634 5.445 1.00 . A A . 5 TYR CE1 1 1
4 4161 1 1 5 TYR CE2 C 77.833 5.307 4.728 1.00 . A A . 5 TYR CE2 1 1
4 4162 1 1 5 TYR CG C 77.514 3.293 3.416 1.00 . A A . 5 TYR CG 1 1
4 4163 1 1 5 TYR CZ C 76.870 4.863 5.643 1.00 . A A . 5 TYR CZ 1 1
4 4164 1 1 5 TYR H H 80.135 3.239 2.708 1.00 . A A . 5 TYR H 1 1
4 4165 1 1 5 TYR HA H 78.662 0.912 3.495 1.00 . A A . 5 TYR HA 1 1
4 4166 1 1 5 TYR HB2 H 78.222 3.078 1.418 1.00 . A A . 5 TYR HB2 1 1
4 4167 1 1 5 TYR HB3 H 76.983 1.912 1.885 1.00 . A A . 5 TYR HB3 1 1
4 4168 1 1 5 TYR HD1 H 76.057 1.901 4.177 1.00 . A A . 5 TYR HD1 1 1
4 4169 1 1 5 TYR HD2 H 78.897 4.863 2.909 1.00 . A A . 5 TYR HD2 1 1
4 4170 1 1 5 TYR HE1 H 75.487 3.292 6.150 1.00 . A A . 5 TYR HE1 1 1
4 4171 1 1 5 TYR HE2 H 78.327 6.255 4.881 1.00 . A A . 5 TYR HE2 1 1
4 4172 1 1 5 TYR HH H 77.028 5.285 7.498 1.00 . A A . 5 TYR HH 1 1
4 4173 1 1 5 TYR N N 80.164 2.271 2.854 1.00 . A A . 5 TYR N 1 1
4 4174 1 1 5 TYR O O 78.513 -0.526 1.303 1.00 . A A . 5 TYR O 1 1
4 4175 1 1 5 TYR OH O 76.554 5.637 6.741 1.00 . A A . 5 TYR OH 1 1
4 4176 1 1 6 LYS C C 80.756 -1.617 0.044 1.00 . A A . 6 LYS C 1 1
4 4177 1 1 6 LYS CA C 80.496 -0.204 -0.485 1.00 . A A . 6 LYS CA 1 1
4 4178 1 1 6 LYS CB C 81.754 0.366 -1.143 1.00 . A A . 6 LYS CB 1 1
4 4179 1 1 6 LYS CD C 84.205 0.757 -0.859 1.00 . A A . 6 LYS CD 1 1
4 4180 1 1 6 LYS CE C 85.468 0.071 -0.331 1.00 . A A . 6 LYS CE 1 1
4 4181 1 1 6 LYS CG C 82.969 0.085 -0.257 1.00 . A A . 6 LYS CG 1 1
4 4182 1 1 6 LYS H H 80.749 1.519 0.786 1.00 . A A . 6 LYS H 1 1
4 4183 1 1 6 LYS HA H 79.680 -0.210 -1.191 1.00 . A A . 6 LYS HA 1 1
4 4184 1 1 6 LYS HB2 H 81.896 -0.097 -2.109 1.00 . A A . 6 LYS HB2 1 1
4 4185 1 1 6 LYS HB3 H 81.641 1.433 -1.268 1.00 . A A . 6 LYS HB3 1 1
4 4186 1 1 6 LYS HD2 H 84.172 0.673 -1.935 1.00 . A A . 6 LYS HD2 1 1
4 4187 1 1 6 LYS HD3 H 84.221 1.799 -0.579 1.00 . A A . 6 LYS HD3 1 1
4 4188 1 1 6 LYS HE2 H 85.522 0.163 0.745 1.00 . A A . 6 LYS HE2 1 1
4 4189 1 1 6 LYS HE3 H 85.483 -0.967 -0.623 1.00 . A A . 6 LYS HE3 1 1
4 4190 1 1 6 LYS HG2 H 82.791 0.479 0.733 1.00 . A A . 6 LYS HG2 1 1
4 4191 1 1 6 LYS HG3 H 83.134 -0.980 -0.198 1.00 . A A . 6 LYS HG3 1 1
4 4192 1 1 6 LYS HZ1 H 86.515 0.724 -2.008 1.00 . A A . 6 LYS HZ1 1 1
4 4193 1 1 6 LYS HZ2 H 86.567 1.801 -0.695 1.00 . A A . 6 LYS HZ2 1 1
4 4194 1 1 6 LYS HZ3 H 87.499 0.380 -0.670 1.00 . A A . 6 LYS HZ3 1 1
4 4195 1 1 6 LYS N N 80.199 0.719 0.647 1.00 . A A . 6 LYS N 1 1
4 4196 1 1 6 LYS NZ N 86.597 0.799 -0.975 1.00 . A A . 6 LYS NZ 1 1
4 4197 1 1 6 LYS O O 80.457 -2.599 -0.607 1.00 . A A . 6 LYS O 1 1
4 4198 1 1 7 ALA C C 80.265 -3.813 2.057 1.00 . A A . 7 ALA C 1 1
4 4199 1 1 7 ALA CA C 81.581 -3.076 1.795 1.00 . A A . 7 ALA CA 1 1
4 4200 1 1 7 ALA CB C 82.316 -2.807 3.109 1.00 . A A . 7 ALA CB 1 1
4 4201 1 1 7 ALA H H 81.537 -0.922 1.733 1.00 . A A . 7 ALA H 1 1
4 4202 1 1 7 ALA HA H 82.210 -3.648 1.131 1.00 . A A . 7 ALA HA 1 1
4 4203 1 1 7 ALA HB1 H 82.218 -1.763 3.368 1.00 . A A . 7 ALA HB1 1 1
4 4204 1 1 7 ALA HB2 H 81.886 -3.414 3.892 1.00 . A A . 7 ALA HB2 1 1
4 4205 1 1 7 ALA HB3 H 83.360 -3.054 2.995 1.00 . A A . 7 ALA HB3 1 1
4 4206 1 1 7 ALA N N 81.306 -1.727 1.222 1.00 . A A . 7 ALA N 1 1
4 4207 1 1 7 ALA O O 80.185 -5.020 1.945 1.00 . A A . 7 ALA O 1 1
4 4208 1 1 8 ALA C C 77.493 -4.592 1.467 1.00 . A A . 8 ALA C 1 1
4 4209 1 1 8 ALA CA C 77.922 -3.754 2.674 1.00 . A A . 8 ALA CA 1 1
4 4210 1 1 8 ALA CB C 76.940 -2.604 2.904 1.00 . A A . 8 ALA CB 1 1
4 4211 1 1 8 ALA H H 79.318 -2.122 2.488 1.00 . A A . 8 ALA H 1 1
4 4212 1 1 8 ALA HA H 77.984 -4.367 3.558 1.00 . A A . 8 ALA HA 1 1
4 4213 1 1 8 ALA HB1 H 77.450 -1.661 2.764 1.00 . A A . 8 ALA HB1 1 1
4 4214 1 1 8 ALA HB2 H 76.126 -2.680 2.199 1.00 . A A . 8 ALA HB2 1 1
4 4215 1 1 8 ALA HB3 H 76.552 -2.658 3.909 1.00 . A A . 8 ALA HB3 1 1
4 4216 1 1 8 ALA N N 79.232 -3.094 2.405 1.00 . A A . 8 ALA N 1 1
4 4217 1 1 8 ALA O O 76.829 -5.600 1.603 1.00 . A A . 8 ALA O 1 1
4 4218 1 1 9 VAL C C 78.416 -6.158 -1.108 1.00 . A A . 9 VAL C 1 1
4 4219 1 1 9 VAL CA C 77.483 -4.957 -0.928 1.00 . A A . 9 VAL CA 1 1
4 4220 1 1 9 VAL CB C 77.643 -3.977 -2.090 1.00 . A A . 9 VAL CB 1 1
4 4221 1 1 9 VAL CG1 C 77.298 -4.683 -3.402 1.00 . A A . 9 VAL CG1 1 1
4 4222 1 1 9 VAL CG2 C 76.700 -2.788 -1.889 1.00 . A A . 9 VAL CG2 1 1
4 4223 1 1 9 VAL H H 78.404 -3.368 0.197 1.00 . A A . 9 VAL H 1 1
4 4224 1 1 9 VAL HA H 76.457 -5.283 -0.858 1.00 . A A . 9 VAL HA 1 1
4 4225 1 1 9 VAL HB H 78.665 -3.628 -2.128 1.00 . A A . 9 VAL HB 1 1
4 4226 1 1 9 VAL HG11 H 76.945 -5.682 -3.190 1.00 . A A . 9 VAL HG11 1 1
4 4227 1 1 9 VAL HG12 H 76.525 -4.131 -3.916 1.00 . A A . 9 VAL HG12 1 1
4 4228 1 1 9 VAL HG13 H 78.178 -4.737 -4.025 1.00 . A A . 9 VAL HG13 1 1
4 4229 1 1 9 VAL HG21 H 76.035 -2.993 -1.063 1.00 . A A . 9 VAL HG21 1 1
4 4230 1 1 9 VAL HG22 H 77.279 -1.903 -1.673 1.00 . A A . 9 VAL HG22 1 1
4 4231 1 1 9 VAL HG23 H 76.122 -2.631 -2.787 1.00 . A A . 9 VAL HG23 1 1
4 4232 1 1 9 VAL N N 77.869 -4.184 0.286 1.00 . A A . 9 VAL N 1 1
4 4233 1 1 9 VAL O O 77.998 -7.227 -1.505 1.00 . A A . 9 VAL O 1 1
4 4234 1 1 10 GLU C C 80.239 -8.280 -0.057 1.00 . A A . 10 GLU C 1 1
4 4235 1 1 10 GLU CA C 80.636 -7.121 -0.976 1.00 . A A . 10 GLU CA 1 1
4 4236 1 1 10 GLU CB C 81.992 -6.550 -0.561 1.00 . A A . 10 GLU CB 1 1
4 4237 1 1 10 GLU CD C 83.732 -4.985 -1.438 1.00 . A A . 10 GLU CD 1 1
4 4238 1 1 10 GLU CG C 82.229 -5.221 -1.283 1.00 . A A . 10 GLU CG 1 1
4 4239 1 1 10 GLU H H 79.994 -5.118 -0.503 1.00 . A A . 10 GLU H 1 1
4 4240 1 1 10 GLU HA H 80.671 -7.448 -2.003 1.00 . A A . 10 GLU HA 1 1
4 4241 1 1 10 GLU HB2 H 82.003 -6.388 0.507 1.00 . A A . 10 GLU HB2 1 1
4 4242 1 1 10 GLU HB3 H 82.773 -7.245 -0.828 1.00 . A A . 10 GLU HB3 1 1
4 4243 1 1 10 GLU HG2 H 81.765 -5.254 -2.258 1.00 . A A . 10 GLU HG2 1 1
4 4244 1 1 10 GLU HG3 H 81.797 -4.416 -0.705 1.00 . A A . 10 GLU HG3 1 1
4 4245 1 1 10 GLU N N 79.677 -5.989 -0.820 1.00 . A A . 10 GLU N 1 1
4 4246 1 1 10 GLU O O 80.535 -9.427 -0.326 1.00 . A A . 10 GLU O 1 1
4 4247 1 1 10 GLU OE1 O 84.404 -4.886 -0.425 1.00 . A A . 10 GLU OE1 1 1
4 4248 1 1 10 GLU OE2 O 84.185 -4.906 -2.568 1.00 . A A . 10 GLU OE2 1 1
4 4249 1 1 11 GLN C C 77.968 -9.849 1.378 1.00 . A A . 11 GLN C 1 1
4 4250 1 1 11 GLN CA C 79.156 -9.076 1.960 1.00 . A A . 11 GLN CA 1 1
4 4251 1 1 11 GLN CB C 78.751 -8.359 3.248 1.00 . A A . 11 GLN CB 1 1
4 4252 1 1 11 GLN CD C 79.630 -6.453 4.607 1.00 . A A . 11 GLN CD 1 1
4 4253 1 1 11 GLN CG C 79.995 -7.769 3.916 1.00 . A A . 11 GLN CG 1 1
4 4254 1 1 11 GLN H H 79.342 -7.058 1.226 1.00 . A A . 11 GLN H 1 1
4 4255 1 1 11 GLN HA H 79.982 -9.743 2.153 1.00 . A A . 11 GLN HA 1 1
4 4256 1 1 11 GLN HB2 H 78.056 -7.565 3.014 1.00 . A A . 11 GLN HB2 1 1
4 4257 1 1 11 GLN HB3 H 78.283 -9.062 3.920 1.00 . A A . 11 GLN HB3 1 1
4 4258 1 1 11 GLN HE21 H 81.185 -5.467 3.863 1.00 . A A . 11 GLN HE21 1 1
4 4259 1 1 11 GLN HE22 H 80.164 -4.559 4.871 1.00 . A A . 11 GLN HE22 1 1
4 4260 1 1 11 GLN HG2 H 80.375 -8.467 4.647 1.00 . A A . 11 GLN HG2 1 1
4 4261 1 1 11 GLN HG3 H 80.751 -7.582 3.168 1.00 . A A . 11 GLN HG3 1 1
4 4262 1 1 11 GLN N N 79.571 -7.990 1.026 1.00 . A A . 11 GLN N 1 1
4 4263 1 1 11 GLN NE2 N 80.389 -5.406 4.433 1.00 . A A . 11 GLN NE2 1 1
4 4264 1 1 11 GLN O O 77.812 -11.031 1.610 1.00 . A A . 11 GLN O 1 1
4 4265 1 1 11 GLN OE1 O 78.644 -6.378 5.313 1.00 . A A . 11 GLN OE1 1 1
4 4266 1 1 12 LEU C C 76.373 -10.653 -1.226 1.00 . A A . 12 LEU C 1 1
4 4267 1 1 12 LEU CA C 75.955 -9.886 0.032 1.00 . A A . 12 LEU CA 1 1
4 4268 1 1 12 LEU CB C 74.971 -8.771 -0.320 1.00 . A A . 12 LEU CB 1 1
4 4269 1 1 12 LEU CD1 C 74.020 -6.604 0.478 1.00 . A A . 12 LEU CD1 1 1
4 4270 1 1 12 LEU CD2 C 73.913 -8.629 1.936 1.00 . A A . 12 LEU CD2 1 1
4 4271 1 1 12 LEU CG C 74.753 -7.878 0.901 1.00 . A A . 12 LEU CG 1 1
4 4272 1 1 12 LEU H H 77.276 -8.235 0.452 1.00 . A A . 12 LEU H 1 1
4 4273 1 1 12 LEU HA H 75.510 -10.555 0.752 1.00 . A A . 12 LEU HA 1 1
4 4274 1 1 12 LEU HB2 H 75.373 -8.182 -1.133 1.00 . A A . 12 LEU HB2 1 1
4 4275 1 1 12 LEU HB3 H 74.029 -9.203 -0.621 1.00 . A A . 12 LEU HB3 1 1
4 4276 1 1 12 LEU HD11 H 74.089 -6.487 -0.593 1.00 . A A . 12 LEU HD11 1 1
4 4277 1 1 12 LEU HD12 H 72.982 -6.672 0.767 1.00 . A A . 12 LEU HD12 1 1
4 4278 1 1 12 LEU HD13 H 74.472 -5.751 0.962 1.00 . A A . 12 LEU HD13 1 1
4 4279 1 1 12 LEU HD21 H 73.048 -9.059 1.454 1.00 . A A . 12 LEU HD21 1 1
4 4280 1 1 12 LEU HD22 H 74.507 -9.416 2.379 1.00 . A A . 12 LEU HD22 1 1
4 4281 1 1 12 LEU HD23 H 73.592 -7.943 2.706 1.00 . A A . 12 LEU HD23 1 1
4 4282 1 1 12 LEU HG H 75.709 -7.617 1.331 1.00 . A A . 12 LEU HG 1 1
4 4283 1 1 12 LEU N N 77.131 -9.190 0.626 1.00 . A A . 12 LEU N 1 1
4 4284 1 1 12 LEU O O 77.342 -10.315 -1.876 1.00 . A A . 12 LEU O 1 1
4 4285 1 1 13 THR C C 75.053 -12.127 -3.935 1.00 . A A . 13 THR C 1 1
4 4286 1 1 13 THR CA C 76.005 -12.469 -2.786 1.00 . A A . 13 THR CA 1 1
4 4287 1 1 13 THR CB C 75.842 -13.932 -2.371 1.00 . A A . 13 THR CB 1 1
4 4288 1 1 13 THR CG2 C 76.900 -14.288 -1.325 1.00 . A A . 13 THR CG2 1 1
4 4289 1 1 13 THR H H 74.873 -11.938 -1.033 1.00 . A A . 13 THR H 1 1
4 4290 1 1 13 THR HA H 77.028 -12.279 -3.073 1.00 . A A . 13 THR HA 1 1
4 4291 1 1 13 THR HB H 75.966 -14.568 -3.233 1.00 . A A . 13 THR HB 1 1
4 4292 1 1 13 THR HG1 H 73.902 -13.947 -2.509 1.00 . A A . 13 THR HG1 1 1
4 4293 1 1 13 THR HG21 H 77.882 -14.052 -1.711 1.00 . A A . 13 THR HG21 1 1
4 4294 1 1 13 THR HG22 H 76.721 -13.720 -0.424 1.00 . A A . 13 THR HG22 1 1
4 4295 1 1 13 THR HG23 H 76.845 -15.343 -1.102 1.00 . A A . 13 THR HG23 1 1
4 4296 1 1 13 THR N N 75.650 -11.682 -1.572 1.00 . A A . 13 THR N 1 1
4 4297 1 1 13 THR O O 74.317 -11.162 -3.878 1.00 . A A . 13 THR O 1 1
4 4298 1 1 13 THR OG1 O 74.546 -14.123 -1.820 1.00 . A A . 13 THR OG1 1 1
4 4299 1 1 14 GLU C C 72.696 -12.846 -5.716 1.00 . A A . 14 GLU C 1 1
4 4300 1 1 14 GLU CA C 74.155 -12.632 -6.129 1.00 . A A . 14 GLU CA 1 1
4 4301 1 1 14 GLU CB C 74.561 -13.640 -7.204 1.00 . A A . 14 GLU CB 1 1
4 4302 1 1 14 GLU CD C 74.903 -13.959 -9.659 1.00 . A A . 14 GLU CD 1 1
4 4303 1 1 14 GLU CG C 74.303 -13.044 -8.589 1.00 . A A . 14 GLU CG 1 1
4 4304 1 1 14 GLU H H 75.662 -13.685 -5.004 1.00 . A A . 14 GLU H 1 1
4 4305 1 1 14 GLU HA H 74.302 -11.627 -6.492 1.00 . A A . 14 GLU HA 1 1
4 4306 1 1 14 GLU HB2 H 75.610 -13.873 -7.101 1.00 . A A . 14 GLU HB2 1 1
4 4307 1 1 14 GLU HB3 H 73.979 -14.543 -7.089 1.00 . A A . 14 GLU HB3 1 1
4 4308 1 1 14 GLU HG2 H 73.239 -12.951 -8.749 1.00 . A A . 14 GLU HG2 1 1
4 4309 1 1 14 GLU HG3 H 74.763 -12.070 -8.654 1.00 . A A . 14 GLU HG3 1 1
4 4310 1 1 14 GLU N N 75.060 -12.912 -4.979 1.00 . A A . 14 GLU N 1 1
4 4311 1 1 14 GLU O O 71.826 -12.065 -6.048 1.00 . A A . 14 GLU O 1 1
4 4312 1 1 14 GLU OE1 O 75.700 -14.810 -9.302 1.00 . A A . 14 GLU OE1 1 1
4 4313 1 1 14 GLU OE2 O 74.553 -13.794 -10.816 1.00 . A A . 14 GLU OE2 1 1
4 4314 1 1 15 GLU C C 70.530 -13.038 -3.642 1.00 . A A . 15 GLU C 1 1
4 4315 1 1 15 GLU CA C 71.022 -14.162 -4.558 1.00 . A A . 15 GLU CA 1 1
4 4316 1 1 15 GLU CB C 71.088 -15.486 -3.796 1.00 . A A . 15 GLU CB 1 1
4 4317 1 1 15 GLU CD C 69.338 -15.609 -2.015 1.00 . A A . 15 GLU CD 1 1
4 4318 1 1 15 GLU CG C 69.671 -15.958 -3.468 1.00 . A A . 15 GLU CG 1 1
4 4319 1 1 15 GLU H H 73.140 -14.513 -4.737 1.00 . A A . 15 GLU H 1 1
4 4320 1 1 15 GLU HA H 70.374 -14.262 -5.414 1.00 . A A . 15 GLU HA 1 1
4 4321 1 1 15 GLU HB2 H 71.584 -16.227 -4.406 1.00 . A A . 15 GLU HB2 1 1
4 4322 1 1 15 GLU HB3 H 71.640 -15.346 -2.879 1.00 . A A . 15 GLU HB3 1 1
4 4323 1 1 15 GLU HG2 H 68.967 -15.470 -4.126 1.00 . A A . 15 GLU HG2 1 1
4 4324 1 1 15 GLU HG3 H 69.607 -17.028 -3.602 1.00 . A A . 15 GLU HG3 1 1
4 4325 1 1 15 GLU N N 72.423 -13.898 -4.994 1.00 . A A . 15 GLU N 1 1
4 4326 1 1 15 GLU O O 69.349 -12.775 -3.545 1.00 . A A . 15 GLU O 1 1
4 4327 1 1 15 GLU OE1 O 70.241 -15.198 -1.304 1.00 . A A . 15 GLU OE1 1 1
4 4328 1 1 15 GLU OE2 O 68.188 -15.760 -1.639 1.00 . A A . 15 GLU OE2 1 1
4 4329 1 1 16 GLN C C 70.750 -9.993 -2.866 1.00 . A A . 16 GLN C 1 1
4 4330 1 1 16 GLN CA C 71.011 -11.269 -2.060 1.00 . A A . 16 GLN CA 1 1
4 4331 1 1 16 GLN CB C 72.192 -11.071 -1.109 1.00 . A A . 16 GLN CB 1 1
4 4332 1 1 16 GLN CD C 70.692 -11.288 0.878 1.00 . A A . 16 GLN CD 1 1
4 4333 1 1 16 GLN CG C 71.938 -11.845 0.187 1.00 . A A . 16 GLN CG 1 1
4 4334 1 1 16 GLN H H 72.378 -12.601 -3.062 1.00 . A A . 16 GLN H 1 1
4 4335 1 1 16 GLN HA H 70.132 -11.550 -1.503 1.00 . A A . 16 GLN HA 1 1
4 4336 1 1 16 GLN HB2 H 73.095 -11.435 -1.576 1.00 . A A . 16 GLN HB2 1 1
4 4337 1 1 16 GLN HB3 H 72.301 -10.020 -0.883 1.00 . A A . 16 GLN HB3 1 1
4 4338 1 1 16 GLN HE21 H 71.318 -9.406 0.798 1.00 . A A . 16 GLN HE21 1 1
4 4339 1 1 16 GLN HE22 H 69.801 -9.637 1.527 1.00 . A A . 16 GLN HE22 1 1
4 4340 1 1 16 GLN HG2 H 71.788 -12.890 -0.042 1.00 . A A . 16 GLN HG2 1 1
4 4341 1 1 16 GLN HG3 H 72.790 -11.737 0.843 1.00 . A A . 16 GLN HG3 1 1
4 4342 1 1 16 GLN N N 71.429 -12.374 -2.969 1.00 . A A . 16 GLN N 1 1
4 4343 1 1 16 GLN NE2 N 70.596 -10.003 1.085 1.00 . A A . 16 GLN NE2 1 1
4 4344 1 1 16 GLN O O 69.951 -9.160 -2.486 1.00 . A A . 16 GLN O 1 1
4 4345 1 1 16 GLN OE1 O 69.798 -12.030 1.231 1.00 . A A . 16 GLN OE1 1 1
4 4346 1 1 17 LYS C C 70.007 -8.816 -5.744 1.00 . A A . 17 LYS C 1 1
4 4347 1 1 17 LYS CA C 71.203 -8.616 -4.809 1.00 . A A . 17 LYS CA 1 1
4 4348 1 1 17 LYS CB C 72.493 -8.456 -5.614 1.00 . A A . 17 LYS CB 1 1
4 4349 1 1 17 LYS CD C 74.059 -6.749 -6.553 1.00 . A A . 17 LYS CD 1 1
4 4350 1 1 17 LYS CE C 75.192 -7.771 -6.428 1.00 . A A . 17 LYS CE 1 1
4 4351 1 1 17 LYS CG C 73.004 -7.020 -5.479 1.00 . A A . 17 LYS CG 1 1
4 4352 1 1 17 LYS H H 72.053 -10.521 -4.267 1.00 . A A . 17 LYS H 1 1
4 4353 1 1 17 LYS HA H 71.050 -7.753 -4.181 1.00 . A A . 17 LYS HA 1 1
4 4354 1 1 17 LYS HB2 H 73.239 -9.141 -5.239 1.00 . A A . 17 LYS HB2 1 1
4 4355 1 1 17 LYS HB3 H 72.297 -8.669 -6.653 1.00 . A A . 17 LYS HB3 1 1
4 4356 1 1 17 LYS HD2 H 73.606 -6.831 -7.531 1.00 . A A . 17 LYS HD2 1 1
4 4357 1 1 17 LYS HD3 H 74.459 -5.755 -6.424 1.00 . A A . 17 LYS HD3 1 1
4 4358 1 1 17 LYS HE2 H 75.272 -8.118 -5.406 1.00 . A A . 17 LYS HE2 1 1
4 4359 1 1 17 LYS HE3 H 75.026 -8.601 -7.096 1.00 . A A . 17 LYS HE3 1 1
4 4360 1 1 17 LYS HG2 H 72.180 -6.332 -5.601 1.00 . A A . 17 LYS HG2 1 1
4 4361 1 1 17 LYS HG3 H 73.444 -6.884 -4.502 1.00 . A A . 17 LYS HG3 1 1
4 4362 1 1 17 LYS HZ1 H 76.165 -6.249 -7.462 1.00 . A A . 17 LYS HZ1 1 1
4 4363 1 1 17 LYS HZ2 H 76.890 -6.654 -5.979 1.00 . A A . 17 LYS HZ2 1 1
4 4364 1 1 17 LYS HZ3 H 77.071 -7.679 -7.317 1.00 . A A . 17 LYS HZ3 1 1
4 4365 1 1 17 LYS N N 71.414 -9.836 -3.978 1.00 . A A . 17 LYS N 1 1
4 4366 1 1 17 LYS NZ N 76.422 -7.032 -6.826 1.00 . A A . 17 LYS NZ 1 1
4 4367 1 1 17 LYS O O 69.119 -7.990 -5.817 1.00 . A A . 17 LYS O 1 1
4 4368 1 1 18 ASN C C 67.527 -10.246 -6.593 1.00 . A A . 18 ASN C 1 1
4 4369 1 1 18 ASN CA C 68.835 -10.161 -7.383 1.00 . A A . 18 ASN CA 1 1
4 4370 1 1 18 ASN CB C 69.152 -11.503 -8.044 1.00 . A A . 18 ASN CB 1 1
4 4371 1 1 18 ASN CG C 68.957 -12.630 -7.028 1.00 . A A . 18 ASN CG 1 1
4 4372 1 1 18 ASN H H 70.700 -10.564 -6.382 1.00 . A A . 18 ASN H 1 1
4 4373 1 1 18 ASN HA H 68.775 -9.386 -8.130 1.00 . A A . 18 ASN HA 1 1
4 4374 1 1 18 ASN HB2 H 68.489 -11.656 -8.884 1.00 . A A . 18 ASN HB2 1 1
4 4375 1 1 18 ASN HB3 H 70.175 -11.504 -8.386 1.00 . A A . 18 ASN HB3 1 1
4 4376 1 1 18 ASN HD21 H 68.512 -13.989 -8.407 1.00 . A A . 18 ASN HD21 1 1
4 4377 1 1 18 ASN HD22 H 68.503 -14.551 -6.805 1.00 . A A . 18 ASN HD22 1 1
4 4378 1 1 18 ASN N N 69.976 -9.909 -6.457 1.00 . A A . 18 ASN N 1 1
4 4379 1 1 18 ASN ND2 N 68.631 -13.823 -7.449 1.00 . A A . 18 ASN ND2 1 1
4 4380 1 1 18 ASN O O 66.456 -10.016 -7.118 1.00 . A A . 18 ASN O 1 1
4 4381 1 1 18 ASN OD1 O 69.104 -12.426 -5.840 1.00 . A A . 18 ASN OD1 1 1
4 4382 1 1 19 GLU C C 65.894 -9.266 -4.110 1.00 . A A . 19 GLU C 1 1
4 4383 1 1 19 GLU CA C 66.369 -10.667 -4.505 1.00 . A A . 19 GLU CA 1 1
4 4384 1 1 19 GLU CB C 66.780 -11.465 -3.267 1.00 . A A . 19 GLU CB 1 1
4 4385 1 1 19 GLU CD C 65.903 -11.747 -0.946 1.00 . A A . 19 GLU CD 1 1
4 4386 1 1 19 GLU CG C 65.540 -11.786 -2.431 1.00 . A A . 19 GLU CG 1 1
4 4387 1 1 19 GLU H H 68.481 -10.751 -4.926 1.00 . A A . 19 GLU H 1 1
4 4388 1 1 19 GLU HA H 65.596 -11.192 -5.043 1.00 . A A . 19 GLU HA 1 1
4 4389 1 1 19 GLU HB2 H 67.258 -12.384 -3.575 1.00 . A A . 19 GLU HB2 1 1
4 4390 1 1 19 GLU HB3 H 67.469 -10.881 -2.676 1.00 . A A . 19 GLU HB3 1 1
4 4391 1 1 19 GLU HG2 H 64.771 -11.057 -2.635 1.00 . A A . 19 GLU HG2 1 1
4 4392 1 1 19 GLU HG3 H 65.180 -12.772 -2.686 1.00 . A A . 19 GLU HG3 1 1
4 4393 1 1 19 GLU N N 67.607 -10.571 -5.331 1.00 . A A . 19 GLU N 1 1
4 4394 1 1 19 GLU O O 64.712 -9.006 -4.009 1.00 . A A . 19 GLU O 1 1
4 4395 1 1 19 GLU OE1 O 66.602 -10.828 -0.551 1.00 . A A . 19 GLU OE1 1 1
4 4396 1 1 19 GLU OE2 O 65.477 -12.637 -0.228 1.00 . A A . 19 GLU OE2 1 1
4 4397 1 1 20 PHE C C 65.949 -6.204 -4.742 1.00 . A A . 20 PHE C 1 1
4 4398 1 1 20 PHE CA C 66.411 -6.978 -3.503 1.00 . A A . 20 PHE CA 1 1
4 4399 1 1 20 PHE CB C 67.675 -6.348 -2.919 1.00 . A A . 20 PHE CB 1 1
4 4400 1 1 20 PHE CD1 C 66.456 -5.942 -0.748 1.00 . A A . 20 PHE CD1 1 1
4 4401 1 1 20 PHE CD2 C 68.700 -6.859 -0.673 1.00 . A A . 20 PHE CD2 1 1
4 4402 1 1 20 PHE CE1 C 66.397 -5.976 0.650 1.00 . A A . 20 PHE CE1 1 1
4 4403 1 1 20 PHE CE2 C 68.639 -6.892 0.726 1.00 . A A . 20 PHE CE2 1 1
4 4404 1 1 20 PHE CG C 67.609 -6.384 -1.411 1.00 . A A . 20 PHE CG 1 1
4 4405 1 1 20 PHE CZ C 67.488 -6.450 1.387 1.00 . A A . 20 PHE CZ 1 1
4 4406 1 1 20 PHE H H 67.757 -8.592 -3.977 1.00 . A A . 20 PHE H 1 1
4 4407 1 1 20 PHE HA H 65.630 -7.000 -2.760 1.00 . A A . 20 PHE HA 1 1
4 4408 1 1 20 PHE HB2 H 68.541 -6.902 -3.254 1.00 . A A . 20 PHE HB2 1 1
4 4409 1 1 20 PHE HB3 H 67.754 -5.323 -3.250 1.00 . A A . 20 PHE HB3 1 1
4 4410 1 1 20 PHE HD1 H 65.614 -5.576 -1.316 1.00 . A A . 20 PHE HD1 1 1
4 4411 1 1 20 PHE HD2 H 69.590 -7.200 -1.183 1.00 . A A . 20 PHE HD2 1 1
4 4412 1 1 20 PHE HE1 H 65.508 -5.634 1.161 1.00 . A A . 20 PHE HE1 1 1
4 4413 1 1 20 PHE HE2 H 69.482 -7.258 1.294 1.00 . A A . 20 PHE HE2 1 1
4 4414 1 1 20 PHE HZ H 67.441 -6.476 2.465 1.00 . A A . 20 PHE HZ 1 1
4 4415 1 1 20 PHE N N 66.809 -8.362 -3.888 1.00 . A A . 20 PHE N 1 1
4 4416 1 1 20 PHE O O 65.105 -5.335 -4.665 1.00 . A A . 20 PHE O 1 1
4 4417 1 1 21 LYS C C 64.640 -6.145 -7.476 1.00 . A A . 21 LYS C 1 1
4 4418 1 1 21 LYS CA C 66.092 -5.806 -7.128 1.00 . A A . 21 LYS CA 1 1
4 4419 1 1 21 LYS CB C 67.038 -6.329 -8.209 1.00 . A A . 21 LYS CB 1 1
4 4420 1 1 21 LYS CD C 67.322 -6.247 -10.689 1.00 . A A . 21 LYS CD 1 1
4 4421 1 1 21 LYS CE C 67.769 -5.299 -11.805 1.00 . A A . 21 LYS CE 1 1
4 4422 1 1 21 LYS CG C 66.946 -5.436 -9.448 1.00 . A A . 21 LYS CG 1 1
4 4423 1 1 21 LYS H H 67.177 -7.225 -5.923 1.00 . A A . 21 LYS H 1 1
4 4424 1 1 21 LYS HA H 66.215 -4.741 -7.011 1.00 . A A . 21 LYS HA 1 1
4 4425 1 1 21 LYS HB2 H 68.052 -6.322 -7.833 1.00 . A A . 21 LYS HB2 1 1
4 4426 1 1 21 LYS HB3 H 66.759 -7.338 -8.474 1.00 . A A . 21 LYS HB3 1 1
4 4427 1 1 21 LYS HD2 H 68.128 -6.924 -10.446 1.00 . A A . 21 LYS HD2 1 1
4 4428 1 1 21 LYS HD3 H 66.465 -6.814 -11.023 1.00 . A A . 21 LYS HD3 1 1
4 4429 1 1 21 LYS HE2 H 66.908 -4.848 -12.281 1.00 . A A . 21 LYS HE2 1 1
4 4430 1 1 21 LYS HE3 H 68.424 -4.537 -11.412 1.00 . A A . 21 LYS HE3 1 1
4 4431 1 1 21 LYS HG2 H 65.937 -5.065 -9.551 1.00 . A A . 21 LYS HG2 1 1
4 4432 1 1 21 LYS HG3 H 67.627 -4.604 -9.344 1.00 . A A . 21 LYS HG3 1 1
4 4433 1 1 21 LYS HZ1 H 69.144 -6.796 -12.250 1.00 . A A . 21 LYS HZ1 1 1
4 4434 1 1 21 LYS HZ2 H 67.828 -6.722 -13.322 1.00 . A A . 21 LYS HZ2 1 1
4 4435 1 1 21 LYS HZ3 H 69.065 -5.562 -13.411 1.00 . A A . 21 LYS HZ3 1 1
4 4436 1 1 21 LYS N N 66.498 -6.519 -5.883 1.00 . A A . 21 LYS N 1 1
4 4437 1 1 21 LYS NZ N 68.508 -6.160 -12.770 1.00 . A A . 21 LYS NZ 1 1
4 4438 1 1 21 LYS O O 63.890 -5.307 -7.937 1.00 . A A . 21 LYS O 1 1
4 4439 1 1 22 ALA C C 61.865 -7.132 -6.567 1.00 . A A . 22 ALA C 1 1
4 4440 1 1 22 ALA CA C 62.833 -7.760 -7.575 1.00 . A A . 22 ALA CA 1 1
4 4441 1 1 22 ALA CB C 62.813 -9.284 -7.459 1.00 . A A . 22 ALA CB 1 1
4 4442 1 1 22 ALA H H 64.858 -8.028 -6.884 1.00 . A A . 22 ALA H 1 1
4 4443 1 1 22 ALA HA H 62.577 -7.463 -8.579 1.00 . A A . 22 ALA HA 1 1
4 4444 1 1 22 ALA HB1 H 63.792 -9.636 -7.169 1.00 . A A . 22 ALA HB1 1 1
4 4445 1 1 22 ALA HB2 H 62.089 -9.579 -6.714 1.00 . A A . 22 ALA HB2 1 1
4 4446 1 1 22 ALA HB3 H 62.544 -9.715 -8.412 1.00 . A A . 22 ALA HB3 1 1
4 4447 1 1 22 ALA N N 64.237 -7.367 -7.257 1.00 . A A . 22 ALA N 1 1
4 4448 1 1 22 ALA O O 60.664 -7.281 -6.671 1.00 . A A . 22 ALA O 1 1
4 4449 1 1 23 ALA C C 61.694 -4.281 -4.566 1.00 . A A . 23 ALA C 1 1
4 4450 1 1 23 ALA CA C 61.483 -5.797 -4.580 1.00 . A A . 23 ALA CA 1 1
4 4451 1 1 23 ALA CB C 61.900 -6.409 -3.242 1.00 . A A . 23 ALA CB 1 1
4 4452 1 1 23 ALA H H 63.349 -6.324 -5.524 1.00 . A A . 23 ALA H 1 1
4 4453 1 1 23 ALA HA H 60.452 -6.033 -4.788 1.00 . A A . 23 ALA HA 1 1
4 4454 1 1 23 ALA HB1 H 61.835 -7.485 -3.302 1.00 . A A . 23 ALA HB1 1 1
4 4455 1 1 23 ALA HB2 H 62.916 -6.123 -3.017 1.00 . A A . 23 ALA HB2 1 1
4 4456 1 1 23 ALA HB3 H 61.244 -6.051 -2.463 1.00 . A A . 23 ALA HB3 1 1
4 4457 1 1 23 ALA N N 62.377 -6.432 -5.592 1.00 . A A . 23 ALA N 1 1
4 4458 1 1 23 ALA O O 60.903 -3.539 -4.017 1.00 . A A . 23 ALA O 1 1
4 4459 1 1 24 PHE C C 62.495 -1.738 -6.492 1.00 . A A . 24 PHE C 1 1
4 4460 1 1 24 PHE CA C 63.017 -2.347 -5.187 1.00 . A A . 24 PHE CA 1 1
4 4461 1 1 24 PHE CB C 64.539 -2.219 -5.103 1.00 . A A . 24 PHE CB 1 1
4 4462 1 1 24 PHE CD1 C 65.184 -0.522 -6.851 1.00 . A A . 24 PHE CD1 1 1
4 4463 1 1 24 PHE CD2 C 65.106 0.170 -4.528 1.00 . A A . 24 PHE CD2 1 1
4 4464 1 1 24 PHE CE1 C 65.569 0.772 -7.223 1.00 . A A . 24 PHE CE1 1 1
4 4465 1 1 24 PHE CE2 C 65.491 1.464 -4.900 1.00 . A A . 24 PHE CE2 1 1
4 4466 1 1 24 PHE CG C 64.953 -0.823 -5.504 1.00 . A A . 24 PHE CG 1 1
4 4467 1 1 24 PHE CZ C 65.723 1.765 -6.247 1.00 . A A . 24 PHE CZ 1 1
4 4468 1 1 24 PHE H H 63.380 -4.431 -5.602 1.00 . A A . 24 PHE H 1 1
4 4469 1 1 24 PHE HA H 62.558 -1.870 -4.337 1.00 . A A . 24 PHE HA 1 1
4 4470 1 1 24 PHE HB2 H 64.860 -2.414 -4.091 1.00 . A A . 24 PHE HB2 1 1
4 4471 1 1 24 PHE HB3 H 64.996 -2.934 -5.771 1.00 . A A . 24 PHE HB3 1 1
4 4472 1 1 24 PHE HD1 H 65.067 -1.287 -7.603 1.00 . A A . 24 PHE HD1 1 1
4 4473 1 1 24 PHE HD2 H 64.927 -0.063 -3.489 1.00 . A A . 24 PHE HD2 1 1
4 4474 1 1 24 PHE HE1 H 65.748 1.005 -8.262 1.00 . A A . 24 PHE HE1 1 1
4 4475 1 1 24 PHE HE2 H 65.609 2.229 -4.148 1.00 . A A . 24 PHE HE2 1 1
4 4476 1 1 24 PHE HZ H 66.019 2.763 -6.535 1.00 . A A . 24 PHE HZ 1 1
4 4477 1 1 24 PHE N N 62.755 -3.815 -5.166 1.00 . A A . 24 PHE N 1 1
4 4478 1 1 24 PHE O O 61.805 -0.737 -6.489 1.00 . A A . 24 PHE O 1 1
4 4479 1 1 25 ASP C C 60.813 -1.735 -8.939 1.00 . A A . 25 ASP C 1 1
4 4480 1 1 25 ASP CA C 62.344 -1.789 -8.911 1.00 . A A . 25 ASP CA 1 1
4 4481 1 1 25 ASP CB C 62.863 -2.774 -9.961 1.00 . A A . 25 ASP CB 1 1
4 4482 1 1 25 ASP CG C 63.680 -2.022 -11.016 1.00 . A A . 25 ASP CG 1 1
4 4483 1 1 25 ASP H H 63.376 -3.139 -7.586 1.00 . A A . 25 ASP H 1 1
4 4484 1 1 25 ASP HA H 62.760 -0.810 -9.085 1.00 . A A . 25 ASP HA 1 1
4 4485 1 1 25 ASP HB2 H 63.488 -3.513 -9.482 1.00 . A A . 25 ASP HB2 1 1
4 4486 1 1 25 ASP HB3 H 62.028 -3.264 -10.439 1.00 . A A . 25 ASP HB3 1 1
4 4487 1 1 25 ASP N N 62.818 -2.334 -7.606 1.00 . A A . 25 ASP N 1 1
4 4488 1 1 25 ASP O O 60.222 -1.006 -9.711 1.00 . A A . 25 ASP O 1 1
4 4489 1 1 25 ASP OD1 O 63.794 -0.813 -10.899 1.00 . A A . 25 ASP OD1 1 1
4 4490 1 1 25 ASP OD2 O 64.179 -2.669 -11.922 1.00 . A A . 25 ASP OD2 1 1
4 4491 1 1 26 ILE C C 58.147 -1.173 -7.519 1.00 . A A . 26 ILE C 1 1
4 4492 1 1 26 ILE CA C 58.676 -2.494 -8.088 1.00 . A A . 26 ILE CA 1 1
4 4493 1 1 26 ILE CB C 58.291 -3.658 -7.182 1.00 . A A . 26 ILE CB 1 1
4 4494 1 1 26 ILE CD1 C 57.940 -6.132 -7.171 1.00 . A A . 26 ILE CD1 1 1
4 4495 1 1 26 ILE CG1 C 58.625 -4.973 -7.892 1.00 . A A . 26 ILE CG1 1 1
4 4496 1 1 26 ILE CG2 C 56.790 -3.599 -6.885 1.00 . A A . 26 ILE CG2 1 1
4 4497 1 1 26 ILE H H 60.659 -3.086 -7.491 1.00 . A A . 26 ILE H 1 1
4 4498 1 1 26 ILE HA H 58.287 -2.660 -9.080 1.00 . A A . 26 ILE HA 1 1
4 4499 1 1 26 ILE HB H 58.845 -3.595 -6.257 1.00 . A A . 26 ILE HB 1 1
4 4500 1 1 26 ILE HD11 H 57.701 -5.835 -6.161 1.00 . A A . 26 ILE HD11 1 1
4 4501 1 1 26 ILE HD12 H 57.034 -6.395 -7.694 1.00 . A A . 26 ILE HD12 1 1
4 4502 1 1 26 ILE HD13 H 58.604 -6.983 -7.148 1.00 . A A . 26 ILE HD13 1 1
4 4503 1 1 26 ILE HG12 H 58.277 -4.928 -8.914 1.00 . A A . 26 ILE HG12 1 1
4 4504 1 1 26 ILE HG13 H 59.694 -5.126 -7.882 1.00 . A A . 26 ILE HG13 1 1
4 4505 1 1 26 ILE HG21 H 56.238 -3.620 -7.813 1.00 . A A . 26 ILE HG21 1 1
4 4506 1 1 26 ILE HG22 H 56.509 -4.446 -6.279 1.00 . A A . 26 ILE HG22 1 1
4 4507 1 1 26 ILE HG23 H 56.565 -2.685 -6.354 1.00 . A A . 26 ILE HG23 1 1
4 4508 1 1 26 ILE N N 60.166 -2.501 -8.104 1.00 . A A . 26 ILE N 1 1
4 4509 1 1 26 ILE O O 56.956 -0.943 -7.471 1.00 . A A . 26 ILE O 1 1
4 4510 1 1 27 PHE C C 59.103 2.161 -7.349 1.00 . A A . 27 PHE C 1 1
4 4511 1 1 27 PHE CA C 58.558 0.994 -6.519 1.00 . A A . 27 PHE CA 1 1
4 4512 1 1 27 PHE CB C 59.121 1.031 -5.098 1.00 . A A . 27 PHE CB 1 1
4 4513 1 1 27 PHE CD1 C 58.644 -1.339 -4.381 1.00 . A A . 27 PHE CD1 1 1
4 4514 1 1 27 PHE CD2 C 57.439 0.471 -3.305 1.00 . A A . 27 PHE CD2 1 1
4 4515 1 1 27 PHE CE1 C 57.959 -2.266 -3.586 1.00 . A A . 27 PHE CE1 1 1
4 4516 1 1 27 PHE CE2 C 56.754 -0.458 -2.511 1.00 . A A . 27 PHE CE2 1 1
4 4517 1 1 27 PHE CG C 58.384 0.030 -4.240 1.00 . A A . 27 PHE CG 1 1
4 4518 1 1 27 PHE CZ C 57.015 -1.826 -2.652 1.00 . A A . 27 PHE CZ 1 1
4 4519 1 1 27 PHE H H 59.979 -0.509 -7.129 1.00 . A A . 27 PHE H 1 1
4 4520 1 1 27 PHE HA H 57.480 1.027 -6.489 1.00 . A A . 27 PHE HA 1 1
4 4521 1 1 27 PHE HB2 H 60.172 0.782 -5.120 1.00 . A A . 27 PHE HB2 1 1
4 4522 1 1 27 PHE HB3 H 58.992 2.021 -4.686 1.00 . A A . 27 PHE HB3 1 1
4 4523 1 1 27 PHE HD1 H 59.373 -1.678 -5.102 1.00 . A A . 27 PHE HD1 1 1
4 4524 1 1 27 PHE HD2 H 57.238 1.526 -3.196 1.00 . A A . 27 PHE HD2 1 1
4 4525 1 1 27 PHE HE1 H 58.161 -3.322 -3.696 1.00 . A A . 27 PHE HE1 1 1
4 4526 1 1 27 PHE HE2 H 56.026 -0.118 -1.790 1.00 . A A . 27 PHE HE2 1 1
4 4527 1 1 27 PHE HZ H 56.487 -2.542 -2.039 1.00 . A A . 27 PHE HZ 1 1
4 4528 1 1 27 PHE N N 59.021 -0.307 -7.085 1.00 . A A . 27 PHE N 1 1
4 4529 1 1 27 PHE O O 59.139 3.290 -6.901 1.00 . A A . 27 PHE O 1 1
4 4530 1 1 28 VAL C C 58.937 3.581 -10.278 1.00 . A A . 28 VAL C 1 1
4 4531 1 1 28 VAL CA C 60.059 2.999 -9.413 1.00 . A A . 28 VAL CA 1 1
4 4532 1 1 28 VAL CB C 61.126 2.340 -10.287 1.00 . A A . 28 VAL CB 1 1
4 4533 1 1 28 VAL CG1 C 61.729 3.384 -11.231 1.00 . A A . 28 VAL CG1 1 1
4 4534 1 1 28 VAL CG2 C 62.230 1.763 -9.397 1.00 . A A . 28 VAL CG2 1 1
4 4535 1 1 28 VAL H H 59.483 0.985 -8.904 1.00 . A A . 28 VAL H 1 1
4 4536 1 1 28 VAL HA H 60.504 3.769 -8.803 1.00 . A A . 28 VAL HA 1 1
4 4537 1 1 28 VAL HB H 60.677 1.547 -10.868 1.00 . A A . 28 VAL HB 1 1
4 4538 1 1 28 VAL HG11 H 61.616 4.366 -10.799 1.00 . A A . 28 VAL HG11 1 1
4 4539 1 1 28 VAL HG12 H 62.777 3.172 -11.379 1.00 . A A . 28 VAL HG12 1 1
4 4540 1 1 28 VAL HG13 H 61.217 3.347 -12.181 1.00 . A A . 28 VAL HG13 1 1
4 4541 1 1 28 VAL HG21 H 61.796 1.392 -8.481 1.00 . A A . 28 VAL HG21 1 1
4 4542 1 1 28 VAL HG22 H 62.724 0.954 -9.915 1.00 . A A . 28 VAL HG22 1 1
4 4543 1 1 28 VAL HG23 H 62.948 2.537 -9.168 1.00 . A A . 28 VAL HG23 1 1
4 4544 1 1 28 VAL N N 59.524 1.900 -8.557 1.00 . A A . 28 VAL N 1 1
4 4545 1 1 28 VAL O O 59.176 4.169 -11.314 1.00 . A A . 28 VAL O 1 1
4 4546 1 1 29 LEU C C 56.881 5.375 -11.145 1.00 . A A . 29 LEU C 1 1
4 4547 1 1 29 LEU CA C 56.568 3.961 -10.649 1.00 . A A . 29 LEU CA 1 1
4 4548 1 1 29 LEU CB C 55.388 3.981 -9.675 1.00 . A A . 29 LEU CB 1 1
4 4549 1 1 29 LEU CD1 C 55.401 6.176 -8.479 1.00 . A A . 29 LEU CD1 1 1
4 4550 1 1 29 LEU CD2 C 55.077 4.059 -7.196 1.00 . A A . 29 LEU CD2 1 1
4 4551 1 1 29 LEU CG C 55.794 4.702 -8.386 1.00 . A A . 29 LEU CG 1 1
4 4552 1 1 29 LEU H H 57.543 2.942 -9.019 1.00 . A A . 29 LEU H 1 1
4 4553 1 1 29 LEU HA H 56.345 3.310 -11.480 1.00 . A A . 29 LEU HA 1 1
4 4554 1 1 29 LEU HB2 H 54.556 4.501 -10.130 1.00 . A A . 29 LEU HB2 1 1
4 4555 1 1 29 LEU HB3 H 55.095 2.969 -9.442 1.00 . A A . 29 LEU HB3 1 1
4 4556 1 1 29 LEU HD11 H 55.366 6.475 -9.516 1.00 . A A . 29 LEU HD11 1 1
4 4557 1 1 29 LEU HD12 H 54.427 6.317 -8.032 1.00 . A A . 29 LEU HD12 1 1
4 4558 1 1 29 LEU HD13 H 56.129 6.778 -7.955 1.00 . A A . 29 LEU HD13 1 1
4 4559 1 1 29 LEU HD21 H 54.655 3.112 -7.499 1.00 . A A . 29 LEU HD21 1 1
4 4560 1 1 29 LEU HD22 H 55.783 3.898 -6.395 1.00 . A A . 29 LEU HD22 1 1
4 4561 1 1 29 LEU HD23 H 54.288 4.713 -6.856 1.00 . A A . 29 LEU HD23 1 1
4 4562 1 1 29 LEU HG H 56.863 4.624 -8.250 1.00 . A A . 29 LEU HG 1 1
4 4563 1 1 29 LEU N N 57.712 3.419 -9.857 1.00 . A A . 29 LEU N 1 1
4 4564 1 1 29 LEU O O 56.641 5.708 -12.289 1.00 . A A . 29 LEU O 1 1
4 4565 1 1 30 GLY C C 59.231 7.859 -10.555 1.00 . A A . 30 GLY C 1 1
4 4566 1 1 30 GLY CA C 57.732 7.604 -10.722 1.00 . A A . 30 GLY CA 1 1
4 4567 1 1 30 GLY H H 57.595 5.926 -9.376 1.00 . A A . 30 GLY H 1 1
4 4568 1 1 30 GLY HA2 H 57.457 7.733 -11.759 1.00 . A A . 30 GLY HA2 1 1
4 4569 1 1 30 GLY HA3 H 57.181 8.304 -10.114 1.00 . A A . 30 GLY HA3 1 1
4 4570 1 1 30 GLY N N 57.411 6.212 -10.295 1.00 . A A . 30 GLY N 1 1
4 4571 1 1 30 GLY O O 59.769 7.772 -9.469 1.00 . A A . 30 GLY O 1 1
4 4572 1 1 31 ALA C C 61.978 8.545 -12.935 1.00 . A A . 31 ALA C 1 1
4 4573 1 1 31 ALA CA C 61.375 8.440 -11.533 1.00 . A A . 31 ALA CA 1 1
4 4574 1 1 31 ALA CB C 61.952 7.233 -10.791 1.00 . A A . 31 ALA CB 1 1
4 4575 1 1 31 ALA H H 59.457 8.241 -12.490 1.00 . A A . 31 ALA H 1 1
4 4576 1 1 31 ALA HA H 61.562 9.342 -10.972 1.00 . A A . 31 ALA HA 1 1
4 4577 1 1 31 ALA HB1 H 61.272 6.399 -10.879 1.00 . A A . 31 ALA HB1 1 1
4 4578 1 1 31 ALA HB2 H 62.905 6.967 -11.223 1.00 . A A . 31 ALA HB2 1 1
4 4579 1 1 31 ALA HB3 H 62.085 7.481 -9.749 1.00 . A A . 31 ALA HB3 1 1
4 4580 1 1 31 ALA N N 59.910 8.176 -11.624 1.00 . A A . 31 ALA N 1 1
4 4581 1 1 31 ALA O O 61.273 8.575 -13.924 1.00 . A A . 31 ALA O 1 1
4 4582 1 1 32 GLU C C 65.271 7.969 -14.355 1.00 . A A . 32 GLU C 1 1
4 4583 1 1 32 GLU CA C 63.925 8.698 -14.368 1.00 . A A . 32 GLU CA 1 1
4 4584 1 1 32 GLU CB C 64.125 10.195 -14.602 1.00 . A A . 32 GLU CB 1 1
4 4585 1 1 32 GLU CD C 66.139 11.566 -14.043 1.00 . A A . 32 GLU CD 1 1
4 4586 1 1 32 GLU CG C 64.959 10.784 -13.463 1.00 . A A . 32 GLU CG 1 1
4 4587 1 1 32 GLU H H 63.828 8.570 -12.219 1.00 . A A . 32 GLU H 1 1
4 4588 1 1 32 GLU HA H 63.281 8.287 -15.130 1.00 . A A . 32 GLU HA 1 1
4 4589 1 1 32 GLU HB2 H 64.641 10.346 -15.540 1.00 . A A . 32 GLU HB2 1 1
4 4590 1 1 32 GLU HB3 H 63.165 10.686 -14.636 1.00 . A A . 32 GLU HB3 1 1
4 4591 1 1 32 GLU HG2 H 64.342 11.447 -12.871 1.00 . A A . 32 GLU HG2 1 1
4 4592 1 1 32 GLU HG3 H 65.331 9.986 -12.838 1.00 . A A . 32 GLU HG3 1 1
4 4593 1 1 32 GLU N N 63.277 8.598 -13.029 1.00 . A A . 32 GLU N 1 1
4 4594 1 1 32 GLU O O 66.156 8.263 -15.133 1.00 . A A . 32 GLU O 1 1
4 4595 1 1 32 GLU OE1 O 65.898 12.466 -14.829 1.00 . A A . 32 GLU OE1 1 1
4 4596 1 1 32 GLU OE2 O 67.264 11.251 -13.691 1.00 . A A . 32 GLU OE2 1 1
4 4597 1 1 33 ASP C C 66.530 4.965 -12.630 1.00 . A A . 33 ASP C 1 1
4 4598 1 1 33 ASP CA C 66.718 6.272 -13.407 1.00 . A A . 33 ASP CA 1 1
4 4599 1 1 33 ASP CB C 67.676 7.205 -12.665 1.00 . A A . 33 ASP CB 1 1
4 4600 1 1 33 ASP CG C 68.858 7.549 -13.572 1.00 . A A . 33 ASP CG 1 1
4 4601 1 1 33 ASP H H 64.704 6.799 -12.854 1.00 . A A . 33 ASP H 1 1
4 4602 1 1 33 ASP HA H 67.090 6.072 -14.399 1.00 . A A . 33 ASP HA 1 1
4 4603 1 1 33 ASP HB2 H 67.155 8.111 -12.391 1.00 . A A . 33 ASP HB2 1 1
4 4604 1 1 33 ASP HB3 H 68.038 6.715 -11.774 1.00 . A A . 33 ASP HB3 1 1
4 4605 1 1 33 ASP N N 65.430 7.020 -13.473 1.00 . A A . 33 ASP N 1 1
4 4606 1 1 33 ASP O O 67.297 4.642 -11.745 1.00 . A A . 33 ASP O 1 1
4 4607 1 1 33 ASP OD1 O 68.683 7.522 -14.778 1.00 . A A . 33 ASP OD1 1 1
4 4608 1 1 33 ASP OD2 O 69.920 7.836 -13.043 1.00 . A A . 33 ASP OD2 1 1
4 4609 1 1 34 GLY C C 65.427 3.152 -10.729 1.00 . A A . 34 GLY C 1 1
4 4610 1 1 34 GLY CA C 65.277 2.929 -12.234 1.00 . A A . 34 GLY CA 1 1
4 4611 1 1 34 GLY H H 64.906 4.492 -13.671 1.00 . A A . 34 GLY H 1 1
4 4612 1 1 34 GLY HA2 H 64.278 2.575 -12.450 1.00 . A A . 34 GLY HA2 1 1
4 4613 1 1 34 GLY HA3 H 65.998 2.196 -12.559 1.00 . A A . 34 GLY HA3 1 1
4 4614 1 1 34 GLY N N 65.513 4.213 -12.954 1.00 . A A . 34 GLY N 1 1
4 4615 1 1 34 GLY O O 66.030 2.361 -10.031 1.00 . A A . 34 GLY O 1 1
4 4616 1 1 35 CYS C C 63.598 4.607 -8.137 1.00 . A A . 35 CYS C 1 1
4 4617 1 1 35 CYS CA C 64.993 4.499 -8.759 1.00 . A A . 35 CYS CA 1 1
4 4618 1 1 35 CYS CB C 65.728 5.837 -8.665 1.00 . A A . 35 CYS CB 1 1
4 4619 1 1 35 CYS H H 64.400 4.849 -10.802 1.00 . A A . 35 CYS H 1 1
4 4620 1 1 35 CYS HA H 65.567 3.727 -8.271 1.00 . A A . 35 CYS HA 1 1
4 4621 1 1 35 CYS HB2 H 65.825 6.122 -7.627 1.00 . A A . 35 CYS HB2 1 1
4 4622 1 1 35 CYS HB3 H 66.709 5.740 -9.105 1.00 . A A . 35 CYS HB3 1 1
4 4623 1 1 35 CYS HG H 65.396 7.570 -10.132 1.00 . A A . 35 CYS HG 1 1
4 4624 1 1 35 CYS N N 64.882 4.225 -10.222 1.00 . A A . 35 CYS N 1 1
4 4625 1 1 35 CYS O O 62.609 4.732 -8.830 1.00 . A A . 35 CYS O 1 1
4 4626 1 1 35 CYS SG S 64.789 7.103 -9.553 1.00 . A A . 35 CYS SG 1 1
4 4627 1 1 36 ILE C C 62.103 5.914 -5.303 1.00 . A A . 36 ILE C 1 1
4 4628 1 1 36 ILE CA C 62.173 4.662 -6.181 1.00 . A A . 36 ILE CA 1 1
4 4629 1 1 36 ILE CB C 62.051 3.402 -5.326 1.00 . A A . 36 ILE CB 1 1
4 4630 1 1 36 ILE CD1 C 62.762 2.334 -3.181 1.00 . A A . 36 ILE CD1 1 1
4 4631 1 1 36 ILE CG1 C 63.027 3.487 -4.151 1.00 . A A . 36 ILE CG1 1 1
4 4632 1 1 36 ILE CG2 C 62.385 2.175 -6.176 1.00 . A A . 36 ILE CG2 1 1
4 4633 1 1 36 ILE H H 64.318 4.460 -6.289 1.00 . A A . 36 ILE H 1 1
4 4634 1 1 36 ILE HA H 61.391 4.680 -6.923 1.00 . A A . 36 ILE HA 1 1
4 4635 1 1 36 ILE HB H 61.041 3.317 -4.953 1.00 . A A . 36 ILE HB 1 1
4 4636 1 1 36 ILE HD11 H 61.700 2.254 -3.000 1.00 . A A . 36 ILE HD11 1 1
4 4637 1 1 36 ILE HD12 H 63.124 1.413 -3.612 1.00 . A A . 36 ILE HD12 1 1
4 4638 1 1 36 ILE HD13 H 63.274 2.523 -2.249 1.00 . A A . 36 ILE HD13 1 1
4 4639 1 1 36 ILE HG12 H 64.041 3.423 -4.519 1.00 . A A . 36 ILE HG12 1 1
4 4640 1 1 36 ILE HG13 H 62.890 4.427 -3.636 1.00 . A A . 36 ILE HG13 1 1
4 4641 1 1 36 ILE HG21 H 62.594 2.486 -7.188 1.00 . A A . 36 ILE HG21 1 1
4 4642 1 1 36 ILE HG22 H 63.251 1.679 -5.765 1.00 . A A . 36 ILE HG22 1 1
4 4643 1 1 36 ILE HG23 H 61.544 1.497 -6.173 1.00 . A A . 36 ILE HG23 1 1
4 4644 1 1 36 ILE N N 63.509 4.561 -6.835 1.00 . A A . 36 ILE N 1 1
4 4645 1 1 36 ILE O O 63.094 6.581 -5.075 1.00 . A A . 36 ILE O 1 1
4 4646 1 1 37 SER C C 61.135 7.086 -2.488 1.00 . A A . 37 SER C 1 1
4 4647 1 1 37 SER CA C 60.807 7.443 -3.941 1.00 . A A . 37 SER CA 1 1
4 4648 1 1 37 SER CB C 59.346 7.867 -4.075 1.00 . A A . 37 SER CB 1 1
4 4649 1 1 37 SER H H 60.156 5.683 -5.002 1.00 . A A . 37 SER H 1 1
4 4650 1 1 37 SER HA H 61.454 8.231 -4.292 1.00 . A A . 37 SER HA 1 1
4 4651 1 1 37 SER HB2 H 58.935 7.468 -4.988 1.00 . A A . 37 SER HB2 1 1
4 4652 1 1 37 SER HB3 H 58.783 7.485 -3.232 1.00 . A A . 37 SER HB3 1 1
4 4653 1 1 37 SER HG H 59.741 9.625 -3.342 1.00 . A A . 37 SER HG 1 1
4 4654 1 1 37 SER N N 60.941 6.236 -4.806 1.00 . A A . 37 SER N 1 1
4 4655 1 1 37 SER O O 60.627 6.125 -1.947 1.00 . A A . 37 SER O 1 1
4 4656 1 1 37 SER OG O 59.270 9.286 -4.107 1.00 . A A . 37 SER OG 1 1
4 4657 1 1 38 THR C C 61.074 7.298 0.384 1.00 . A A . 38 THR C 1 1
4 4658 1 1 38 THR CA C 62.340 7.551 -0.439 1.00 . A A . 38 THR CA 1 1
4 4659 1 1 38 THR CB C 63.066 8.801 0.060 1.00 . A A . 38 THR CB 1 1
4 4660 1 1 38 THR CG2 C 64.429 8.912 -0.627 1.00 . A A . 38 THR CG2 1 1
4 4661 1 1 38 THR H H 62.382 8.621 -2.311 1.00 . A A . 38 THR H 1 1
4 4662 1 1 38 THR HA H 62.998 6.699 -0.392 1.00 . A A . 38 THR HA 1 1
4 4663 1 1 38 THR HB H 63.211 8.732 1.127 1.00 . A A . 38 THR HB 1 1
4 4664 1 1 38 THR HG1 H 62.042 10.367 0.590 1.00 . A A . 38 THR HG1 1 1
4 4665 1 1 38 THR HG21 H 64.304 8.809 -1.693 1.00 . A A . 38 THR HG21 1 1
4 4666 1 1 38 THR HG22 H 64.865 9.875 -0.407 1.00 . A A . 38 THR HG22 1 1
4 4667 1 1 38 THR HG23 H 65.080 8.131 -0.263 1.00 . A A . 38 THR HG23 1 1
4 4668 1 1 38 THR N N 61.981 7.852 -1.855 1.00 . A A . 38 THR N 1 1
4 4669 1 1 38 THR O O 61.069 6.501 1.300 1.00 . A A . 38 THR O 1 1
4 4670 1 1 38 THR OG1 O 62.288 9.951 -0.239 1.00 . A A . 38 THR OG1 1 1
4 4671 1 1 39 LYS C C 58.174 6.369 0.553 1.00 . A A . 39 LYS C 1 1
4 4672 1 1 39 LYS CA C 58.739 7.764 0.831 1.00 . A A . 39 LYS CA 1 1
4 4673 1 1 39 LYS CB C 57.780 8.839 0.315 1.00 . A A . 39 LYS CB 1 1
4 4674 1 1 39 LYS CD C 57.303 11.277 0.587 1.00 . A A . 39 LYS CD 1 1
4 4675 1 1 39 LYS CE C 57.684 12.336 1.623 1.00 . A A . 39 LYS CE 1 1
4 4676 1 1 39 LYS CG C 58.408 10.220 0.507 1.00 . A A . 39 LYS CG 1 1
4 4677 1 1 39 LYS H H 60.026 8.609 -0.679 1.00 . A A . 39 LYS H 1 1
4 4678 1 1 39 LYS HA H 58.910 7.900 1.887 1.00 . A A . 39 LYS HA 1 1
4 4679 1 1 39 LYS HB2 H 57.585 8.674 -0.735 1.00 . A A . 39 LYS HB2 1 1
4 4680 1 1 39 LYS HB3 H 56.852 8.788 0.866 1.00 . A A . 39 LYS HB3 1 1
4 4681 1 1 39 LYS HD2 H 57.182 11.743 -0.380 1.00 . A A . 39 LYS HD2 1 1
4 4682 1 1 39 LYS HD3 H 56.376 10.807 0.880 1.00 . A A . 39 LYS HD3 1 1
4 4683 1 1 39 LYS HE2 H 56.875 12.482 2.325 1.00 . A A . 39 LYS HE2 1 1
4 4684 1 1 39 LYS HE3 H 58.586 12.050 2.140 1.00 . A A . 39 LYS HE3 1 1
4 4685 1 1 39 LYS HG2 H 58.984 10.230 1.421 1.00 . A A . 39 LYS HG2 1 1
4 4686 1 1 39 LYS HG3 H 59.054 10.442 -0.328 1.00 . A A . 39 LYS HG3 1 1
4 4687 1 1 39 LYS HZ1 H 58.634 13.391 0.101 1.00 . A A . 39 LYS HZ1 1 1
4 4688 1 1 39 LYS HZ2 H 57.032 13.876 0.385 1.00 . A A . 39 LYS HZ2 1 1
4 4689 1 1 39 LYS HZ3 H 58.263 14.329 1.464 1.00 . A A . 39 LYS HZ3 1 1
4 4690 1 1 39 LYS N N 60.002 7.970 0.065 1.00 . A A . 39 LYS N 1 1
4 4691 1 1 39 LYS NZ N 57.921 13.576 0.833 1.00 . A A . 39 LYS NZ 1 1
4 4692 1 1 39 LYS O O 57.266 5.912 1.217 1.00 . A A . 39 LYS O 1 1
4 4693 1 1 40 GLU C C 59.092 3.262 -0.096 1.00 . A A . 40 GLU C 1 1
4 4694 1 1 40 GLU CA C 58.201 4.324 -0.747 1.00 . A A . 40 GLU CA 1 1
4 4695 1 1 40 GLU CB C 58.272 4.227 -2.271 1.00 . A A . 40 GLU CB 1 1
4 4696 1 1 40 GLU CD C 55.847 4.821 -2.386 1.00 . A A . 40 GLU CD 1 1
4 4697 1 1 40 GLU CG C 57.247 5.177 -2.891 1.00 . A A . 40 GLU CG 1 1
4 4698 1 1 40 GLU H H 59.439 6.076 -0.949 1.00 . A A . 40 GLU H 1 1
4 4699 1 1 40 GLU HA H 57.181 4.214 -0.418 1.00 . A A . 40 GLU HA 1 1
4 4700 1 1 40 GLU HB2 H 59.265 4.499 -2.603 1.00 . A A . 40 GLU HB2 1 1
4 4701 1 1 40 GLU HB3 H 58.055 3.215 -2.577 1.00 . A A . 40 GLU HB3 1 1
4 4702 1 1 40 GLU HG2 H 57.483 6.194 -2.612 1.00 . A A . 40 GLU HG2 1 1
4 4703 1 1 40 GLU HG3 H 57.273 5.084 -3.967 1.00 . A A . 40 GLU HG3 1 1
4 4704 1 1 40 GLU N N 58.707 5.689 -0.425 1.00 . A A . 40 GLU N 1 1
4 4705 1 1 40 GLU O O 58.624 2.228 0.336 1.00 . A A . 40 GLU O 1 1
4 4706 1 1 40 GLU OE1 O 55.467 3.669 -2.517 1.00 . A A . 40 GLU OE1 1 1
4 4707 1 1 40 GLU OE2 O 55.179 5.705 -1.877 1.00 . A A . 40 GLU OE2 1 1
4 4708 1 1 41 LEU C C 60.663 1.948 1.882 1.00 . A A . 41 LEU C 1 1
4 4709 1 1 41 LEU CA C 61.287 2.511 0.601 1.00 . A A . 41 LEU CA 1 1
4 4710 1 1 41 LEU CB C 62.564 3.290 0.925 1.00 . A A . 41 LEU CB 1 1
4 4711 1 1 41 LEU CD1 C 65.039 3.078 1.188 1.00 . A A . 41 LEU CD1 1 1
4 4712 1 1 41 LEU CD2 C 63.599 1.037 1.226 1.00 . A A . 41 LEU CD2 1 1
4 4713 1 1 41 LEU CG C 63.784 2.424 0.607 1.00 . A A . 41 LEU CG 1 1
4 4714 1 1 41 LEU H H 60.730 4.349 -0.376 1.00 . A A . 41 LEU H 1 1
4 4715 1 1 41 LEU HA H 61.507 1.714 -0.092 1.00 . A A . 41 LEU HA 1 1
4 4716 1 1 41 LEU HB2 H 62.595 4.190 0.328 1.00 . A A . 41 LEU HB2 1 1
4 4717 1 1 41 LEU HB3 H 62.573 3.550 1.972 1.00 . A A . 41 LEU HB3 1 1
4 4718 1 1 41 LEU HD11 H 64.844 4.122 1.383 1.00 . A A . 41 LEU HD11 1 1
4 4719 1 1 41 LEU HD12 H 65.309 2.583 2.109 1.00 . A A . 41 LEU HD12 1 1
4 4720 1 1 41 LEU HD13 H 65.851 2.989 0.481 1.00 . A A . 41 LEU HD13 1 1
4 4721 1 1 41 LEU HD21 H 63.098 1.132 2.178 1.00 . A A . 41 LEU HD21 1 1
4 4722 1 1 41 LEU HD22 H 63.004 0.424 0.566 1.00 . A A . 41 LEU HD22 1 1
4 4723 1 1 41 LEU HD23 H 64.565 0.577 1.373 1.00 . A A . 41 LEU HD23 1 1
4 4724 1 1 41 LEU HG H 63.890 2.331 -0.465 1.00 . A A . 41 LEU HG 1 1
4 4725 1 1 41 LEU N N 60.372 3.508 -0.022 1.00 . A A . 41 LEU N 1 1
4 4726 1 1 41 LEU O O 60.819 0.786 2.201 1.00 . A A . 41 LEU O 1 1
4 4727 1 1 42 GLY C C 58.554 0.978 3.590 1.00 . A A . 42 GLY C 1 1
4 4728 1 1 42 GLY CA C 59.321 2.271 3.874 1.00 . A A . 42 GLY CA 1 1
4 4729 1 1 42 GLY H H 59.840 3.695 2.342 1.00 . A A . 42 GLY H 1 1
4 4730 1 1 42 GLY HA2 H 60.088 2.083 4.612 1.00 . A A . 42 GLY HA2 1 1
4 4731 1 1 42 GLY HA3 H 58.636 3.017 4.246 1.00 . A A . 42 GLY HA3 1 1
4 4732 1 1 42 GLY N N 59.955 2.762 2.617 1.00 . A A . 42 GLY N 1 1
4 4733 1 1 42 GLY O O 58.785 -0.040 4.210 1.00 . A A . 42 GLY O 1 1
4 4734 1 1 43 LYS C C 57.794 -1.307 1.788 1.00 . A A . 43 LYS C 1 1
4 4735 1 1 43 LYS CA C 56.864 -0.219 2.333 1.00 . A A . 43 LYS CA 1 1
4 4736 1 1 43 LYS CB C 55.864 0.215 1.261 1.00 . A A . 43 LYS CB 1 1
4 4737 1 1 43 LYS CD C 54.406 2.163 0.685 1.00 . A A . 43 LYS CD 1 1
4 4738 1 1 43 LYS CE C 53.673 3.377 1.261 1.00 . A A . 43 LYS CE 1 1
4 4739 1 1 43 LYS CG C 54.949 1.303 1.829 1.00 . A A . 43 LYS CG 1 1
4 4740 1 1 43 LYS H H 57.472 1.842 2.165 1.00 . A A . 43 LYS H 1 1
4 4741 1 1 43 LYS HA H 56.340 -0.574 3.205 1.00 . A A . 43 LYS HA 1 1
4 4742 1 1 43 LYS HB2 H 56.398 0.603 0.406 1.00 . A A . 43 LYS HB2 1 1
4 4743 1 1 43 LYS HB3 H 55.267 -0.632 0.960 1.00 . A A . 43 LYS HB3 1 1
4 4744 1 1 43 LYS HD2 H 55.227 2.496 0.066 1.00 . A A . 43 LYS HD2 1 1
4 4745 1 1 43 LYS HD3 H 53.720 1.578 0.091 1.00 . A A . 43 LYS HD3 1 1
4 4746 1 1 43 LYS HE2 H 53.138 3.897 0.478 1.00 . A A . 43 LYS HE2 1 1
4 4747 1 1 43 LYS HE3 H 52.995 3.072 2.043 1.00 . A A . 43 LYS HE3 1 1
4 4748 1 1 43 LYS HG2 H 54.127 0.842 2.356 1.00 . A A . 43 LYS HG2 1 1
4 4749 1 1 43 LYS HG3 H 55.510 1.926 2.510 1.00 . A A . 43 LYS HG3 1 1
4 4750 1 1 43 LYS HZ1 H 55.666 3.963 1.440 1.00 . A A . 43 LYS HZ1 1 1
4 4751 1 1 43 LYS HZ2 H 54.555 5.238 1.572 1.00 . A A . 43 LYS HZ2 1 1
4 4752 1 1 43 LYS HZ3 H 54.756 4.153 2.862 1.00 . A A . 43 LYS HZ3 1 1
4 4753 1 1 43 LYS N N 57.644 1.010 2.655 1.00 . A A . 43 LYS N 1 1
4 4754 1 1 43 LYS NZ N 54.744 4.248 1.826 1.00 . A A . 43 LYS NZ 1 1
4 4755 1 1 43 LYS O O 57.562 -2.484 1.973 1.00 . A A . 43 LYS O 1 1
4 4756 1 1 44 VAL C C 60.647 -2.523 1.689 1.00 . A A . 44 VAL C 1 1
4 4757 1 1 44 VAL CA C 59.790 -1.933 0.564 1.00 . A A . 44 VAL CA 1 1
4 4758 1 1 44 VAL CB C 60.654 -1.158 -0.435 1.00 . A A . 44 VAL CB 1 1
4 4759 1 1 44 VAL CG1 C 61.968 -1.903 -0.679 1.00 . A A . 44 VAL CG1 1 1
4 4760 1 1 44 VAL CG2 C 59.898 -1.023 -1.759 1.00 . A A . 44 VAL CG2 1 1
4 4761 1 1 44 VAL H H 59.015 0.035 0.982 1.00 . A A . 44 VAL H 1 1
4 4762 1 1 44 VAL HA H 59.248 -2.713 0.056 1.00 . A A . 44 VAL HA 1 1
4 4763 1 1 44 VAL HB H 60.866 -0.175 -0.040 1.00 . A A . 44 VAL HB 1 1
4 4764 1 1 44 VAL HG11 H 61.757 -2.885 -1.076 1.00 . A A . 44 VAL HG11 1 1
4 4765 1 1 44 VAL HG12 H 62.569 -1.350 -1.386 1.00 . A A . 44 VAL HG12 1 1
4 4766 1 1 44 VAL HG13 H 62.505 -1.998 0.253 1.00 . A A . 44 VAL HG13 1 1
4 4767 1 1 44 VAL HG21 H 58.878 -0.724 -1.564 1.00 . A A . 44 VAL HG21 1 1
4 4768 1 1 44 VAL HG22 H 60.380 -0.277 -2.375 1.00 . A A . 44 VAL HG22 1 1
4 4769 1 1 44 VAL HG23 H 59.903 -1.973 -2.274 1.00 . A A . 44 VAL HG23 1 1
4 4770 1 1 44 VAL N N 58.846 -0.920 1.119 1.00 . A A . 44 VAL N 1 1
4 4771 1 1 44 VAL O O 61.273 -3.553 1.530 1.00 . A A . 44 VAL O 1 1
4 4772 1 1 45 MET C C 60.721 -3.496 4.704 1.00 . A A . 45 MET C 1 1
4 4773 1 1 45 MET CA C 61.496 -2.407 3.954 1.00 . A A . 45 MET CA 1 1
4 4774 1 1 45 MET CB C 61.743 -1.203 4.862 1.00 . A A . 45 MET CB 1 1
4 4775 1 1 45 MET CE C 65.389 0.610 4.747 1.00 . A A . 45 MET CE 1 1
4 4776 1 1 45 MET CG C 62.893 -0.366 4.299 1.00 . A A . 45 MET CG 1 1
4 4777 1 1 45 MET H H 60.168 -1.053 2.934 1.00 . A A . 45 MET H 1 1
4 4778 1 1 45 MET HA H 62.436 -2.794 3.593 1.00 . A A . 45 MET HA 1 1
4 4779 1 1 45 MET HB2 H 60.848 -0.599 4.910 1.00 . A A . 45 MET HB2 1 1
4 4780 1 1 45 MET HB3 H 62.001 -1.545 5.853 1.00 . A A . 45 MET HB3 1 1
4 4781 1 1 45 MET HE1 H 64.818 1.457 5.103 1.00 . A A . 45 MET HE1 1 1
4 4782 1 1 45 MET HE2 H 66.332 0.558 5.272 1.00 . A A . 45 MET HE2 1 1
4 4783 1 1 45 MET HE3 H 65.573 0.722 3.691 1.00 . A A . 45 MET HE3 1 1
4 4784 1 1 45 MET HG2 H 62.941 -0.493 3.228 1.00 . A A . 45 MET HG2 1 1
4 4785 1 1 45 MET HG3 H 62.729 0.675 4.532 1.00 . A A . 45 MET HG3 1 1
4 4786 1 1 45 MET N N 60.680 -1.881 2.824 1.00 . A A . 45 MET N 1 1
4 4787 1 1 45 MET O O 61.276 -4.498 5.109 1.00 . A A . 45 MET O 1 1
4 4788 1 1 45 MET SD S 64.453 -0.911 5.040 1.00 . A A . 45 MET SD 1 1
4 4789 1 1 46 ARG C C 58.227 -5.453 4.649 1.00 . A A . 46 ARG C 1 1
4 4790 1 1 46 ARG CA C 58.637 -4.334 5.609 1.00 . A A . 46 ARG CA 1 1
4 4791 1 1 46 ARG CB C 57.405 -3.586 6.115 1.00 . A A . 46 ARG CB 1 1
4 4792 1 1 46 ARG CD C 55.364 -3.897 4.709 1.00 . A A . 46 ARG CD 1 1
4 4793 1 1 46 ARG CG C 56.617 -3.045 4.924 1.00 . A A . 46 ARG CG 1 1
4 4794 1 1 46 ARG CZ C 53.159 -3.279 3.920 1.00 . A A . 46 ARG CZ 1 1
4 4795 1 1 46 ARG H H 59.014 -2.494 4.554 1.00 . A A . 46 ARG H 1 1
4 4796 1 1 46 ARG HA H 59.192 -4.735 6.441 1.00 . A A . 46 ARG HA 1 1
4 4797 1 1 46 ARG HB2 H 56.782 -4.261 6.686 1.00 . A A . 46 ARG HB2 1 1
4 4798 1 1 46 ARG HB3 H 57.714 -2.764 6.743 1.00 . A A . 46 ARG HB3 1 1
4 4799 1 1 46 ARG HD2 H 55.476 -4.514 3.827 1.00 . A A . 46 ARG HD2 1 1
4 4800 1 1 46 ARG HD3 H 55.173 -4.510 5.577 1.00 . A A . 46 ARG HD3 1 1
4 4801 1 1 46 ARG HE H 54.357 -1.999 4.855 1.00 . A A . 46 ARG HE 1 1
4 4802 1 1 46 ARG HG2 H 56.329 -2.021 5.116 1.00 . A A . 46 ARG HG2 1 1
4 4803 1 1 46 ARG HG3 H 57.233 -3.086 4.039 1.00 . A A . 46 ARG HG3 1 1
4 4804 1 1 46 ARG HH11 H 52.818 -4.829 5.141 1.00 . A A . 46 ARG HH11 1 1
4 4805 1 1 46 ARG HH12 H 51.648 -4.591 3.887 1.00 . A A . 46 ARG HH12 1 1
4 4806 1 1 46 ARG HH21 H 53.243 -1.815 2.558 1.00 . A A . 46 ARG HH21 1 1
4 4807 1 1 46 ARG HH22 H 51.888 -2.885 2.425 1.00 . A A . 46 ARG HH22 1 1
4 4808 1 1 46 ARG N N 59.443 -3.308 4.888 1.00 . A A . 46 ARG N 1 1
4 4809 1 1 46 ARG NE N 54.258 -2.917 4.524 1.00 . A A . 46 ARG NE 1 1
4 4810 1 1 46 ARG NH1 N 52.489 -4.315 4.349 1.00 . A A . 46 ARG NH1 1 1
4 4811 1 1 46 ARG NH2 N 52.730 -2.607 2.887 1.00 . A A . 46 ARG NH2 1 1
4 4812 1 1 46 ARG O O 57.757 -6.496 5.059 1.00 . A A . 46 ARG O 1 1
4 4813 1 1 47 MET C C 58.958 -7.499 2.503 1.00 . A A . 47 MET C 1 1
4 4814 1 1 47 MET CA C 58.019 -6.295 2.385 1.00 . A A . 47 MET CA 1 1
4 4815 1 1 47 MET CB C 58.170 -5.628 1.018 1.00 . A A . 47 MET CB 1 1
4 4816 1 1 47 MET CE C 56.778 -5.566 -1.780 1.00 . A A . 47 MET CE 1 1
4 4817 1 1 47 MET CG C 56.991 -4.683 0.779 1.00 . A A . 47 MET CG 1 1
4 4818 1 1 47 MET H H 58.779 -4.395 3.062 1.00 . A A . 47 MET H 1 1
4 4819 1 1 47 MET HA H 56.995 -6.599 2.536 1.00 . A A . 47 MET HA 1 1
4 4820 1 1 47 MET HB2 H 59.093 -5.067 0.992 1.00 . A A . 47 MET HB2 1 1
4 4821 1 1 47 MET HB3 H 58.185 -6.384 0.248 1.00 . A A . 47 MET HB3 1 1
4 4822 1 1 47 MET HE1 H 57.811 -5.741 -1.511 1.00 . A A . 47 MET HE1 1 1
4 4823 1 1 47 MET HE2 H 56.433 -6.368 -2.412 1.00 . A A . 47 MET HE2 1 1
4 4824 1 1 47 MET HE3 H 56.693 -4.629 -2.312 1.00 . A A . 47 MET HE3 1 1
4 4825 1 1 47 MET HG2 H 56.535 -4.430 1.725 1.00 . A A . 47 MET HG2 1 1
4 4826 1 1 47 MET HG3 H 57.342 -3.785 0.295 1.00 . A A . 47 MET HG3 1 1
4 4827 1 1 47 MET N N 58.400 -5.244 3.372 1.00 . A A . 47 MET N 1 1
4 4828 1 1 47 MET O O 58.544 -8.635 2.381 1.00 . A A . 47 MET O 1 1
4 4829 1 1 47 MET SD S 55.769 -5.499 -0.279 1.00 . A A . 47 MET SD 1 1
4 4830 1 1 48 LEU C C 61.268 -8.859 4.317 1.00 . A A . 48 LEU C 1 1
4 4831 1 1 48 LEU CA C 61.181 -8.395 2.861 1.00 . A A . 48 LEU CA 1 1
4 4832 1 1 48 LEU CB C 62.523 -7.828 2.397 1.00 . A A . 48 LEU CB 1 1
4 4833 1 1 48 LEU CD1 C 62.670 -6.212 0.498 1.00 . A A . 48 LEU CD1 1 1
4 4834 1 1 48 LEU CD2 C 63.685 -8.482 0.285 1.00 . A A . 48 LEU CD2 1 1
4 4835 1 1 48 LEU CG C 62.519 -7.686 0.875 1.00 . A A . 48 LEU CG 1 1
4 4836 1 1 48 LEU H H 60.535 -6.338 2.833 1.00 . A A . 48 LEU H 1 1
4 4837 1 1 48 LEU HA H 60.885 -9.211 2.221 1.00 . A A . 48 LEU HA 1 1
4 4838 1 1 48 LEU HB2 H 62.681 -6.859 2.850 1.00 . A A . 48 LEU HB2 1 1
4 4839 1 1 48 LEU HB3 H 63.318 -8.497 2.691 1.00 . A A . 48 LEU HB3 1 1
4 4840 1 1 48 LEU HD11 H 62.123 -5.602 1.203 1.00 . A A . 48 LEU HD11 1 1
4 4841 1 1 48 LEU HD12 H 63.715 -5.939 0.521 1.00 . A A . 48 LEU HD12 1 1
4 4842 1 1 48 LEU HD13 H 62.278 -6.051 -0.496 1.00 . A A . 48 LEU HD13 1 1
4 4843 1 1 48 LEU HD21 H 64.188 -9.021 1.075 1.00 . A A . 48 LEU HD21 1 1
4 4844 1 1 48 LEU HD22 H 63.309 -9.183 -0.446 1.00 . A A . 48 LEU HD22 1 1
4 4845 1 1 48 LEU HD23 H 64.380 -7.805 -0.189 1.00 . A A . 48 LEU HD23 1 1
4 4846 1 1 48 LEU HG H 61.587 -8.064 0.481 1.00 . A A . 48 LEU HG 1 1
4 4847 1 1 48 LEU N N 60.219 -7.261 2.738 1.00 . A A . 48 LEU N 1 1
4 4848 1 1 48 LEU O O 61.693 -9.961 4.603 1.00 . A A . 48 LEU O 1 1
4 4849 1 1 49 GLY C C 61.761 -7.403 7.456 1.00 . A A . 49 GLY C 1 1
4 4850 1 1 49 GLY CA C 60.930 -8.423 6.676 1.00 . A A . 49 GLY CA 1 1
4 4851 1 1 49 GLY H H 60.530 -7.143 4.990 1.00 . A A . 49 GLY H 1 1
4 4852 1 1 49 GLY HA2 H 59.929 -8.460 7.081 1.00 . A A . 49 GLY HA2 1 1
4 4853 1 1 49 GLY HA3 H 61.390 -9.396 6.762 1.00 . A A . 49 GLY HA3 1 1
4 4854 1 1 49 GLY N N 60.870 -8.027 5.241 1.00 . A A . 49 GLY N 1 1
4 4855 1 1 49 GLY O O 62.623 -7.755 8.236 1.00 . A A . 49 GLY O 1 1
4 4856 1 1 50 GLN C C 61.365 -3.932 8.368 1.00 . A A . 50 GLN C 1 1
4 4857 1 1 50 GLN CA C 62.283 -5.095 7.983 1.00 . A A . 50 GLN CA 1 1
4 4858 1 1 50 GLN CB C 63.354 -4.631 6.996 1.00 . A A . 50 GLN CB 1 1
4 4859 1 1 50 GLN CD C 65.188 -6.328 6.930 1.00 . A A . 50 GLN CD 1 1
4 4860 1 1 50 GLN CG C 64.739 -4.997 7.535 1.00 . A A . 50 GLN CG 1 1
4 4861 1 1 50 GLN H H 60.807 -5.875 6.620 1.00 . A A . 50 GLN H 1 1
4 4862 1 1 50 GLN HA H 62.748 -5.515 8.861 1.00 . A A . 50 GLN HA 1 1
4 4863 1 1 50 GLN HB2 H 63.199 -5.115 6.042 1.00 . A A . 50 GLN HB2 1 1
4 4864 1 1 50 GLN HB3 H 63.290 -3.560 6.871 1.00 . A A . 50 GLN HB3 1 1
4 4865 1 1 50 GLN HE21 H 66.900 -6.369 7.934 1.00 . A A . 50 GLN HE21 1 1
4 4866 1 1 50 GLN HE22 H 66.632 -7.690 6.902 1.00 . A A . 50 GLN HE22 1 1
4 4867 1 1 50 GLN HG2 H 65.445 -4.223 7.270 1.00 . A A . 50 GLN HG2 1 1
4 4868 1 1 50 GLN HG3 H 64.693 -5.091 8.610 1.00 . A A . 50 GLN HG3 1 1
4 4869 1 1 50 GLN N N 61.508 -6.138 7.252 1.00 . A A . 50 GLN N 1 1
4 4870 1 1 50 GLN NE2 N 66.335 -6.838 7.285 1.00 . A A . 50 GLN NE2 1 1
4 4871 1 1 50 GLN O O 60.494 -3.543 7.617 1.00 . A A . 50 GLN O 1 1
4 4872 1 1 50 GLN OE1 O 64.488 -6.909 6.124 1.00 . A A . 50 GLN OE1 1 1
4 4873 1 1 51 ASN C C 61.533 -1.134 10.595 1.00 . A A . 51 ASN C 1 1
4 4874 1 1 51 ASN CA C 60.685 -2.240 9.961 1.00 . A A . 51 ASN CA 1 1
4 4875 1 1 51 ASN CB C 59.727 -2.839 10.991 1.00 . A A . 51 ASN CB 1 1
4 4876 1 1 51 ASN CG C 58.514 -3.433 10.273 1.00 . A A . 51 ASN CG 1 1
4 4877 1 1 51 ASN H H 62.259 -3.704 10.127 1.00 . A A . 51 ASN H 1 1
4 4878 1 1 51 ASN HA H 60.129 -1.855 9.122 1.00 . A A . 51 ASN HA 1 1
4 4879 1 1 51 ASN HB2 H 60.235 -3.615 11.545 1.00 . A A . 51 ASN HB2 1 1
4 4880 1 1 51 ASN HB3 H 59.399 -2.068 11.670 1.00 . A A . 51 ASN HB3 1 1
4 4881 1 1 51 ASN HD21 H 59.157 -5.304 10.437 1.00 . A A . 51 ASN HD21 1 1
4 4882 1 1 51 ASN HD22 H 57.667 -5.116 9.646 1.00 . A A . 51 ASN HD22 1 1
4 4883 1 1 51 ASN N N 61.552 -3.376 9.533 1.00 . A A . 51 ASN N 1 1
4 4884 1 1 51 ASN ND2 N 58.440 -4.725 10.105 1.00 . A A . 51 ASN ND2 1 1
4 4885 1 1 51 ASN O O 61.573 -0.996 11.802 1.00 . A A . 51 ASN O 1 1
4 4886 1 1 51 ASN OD1 O 57.626 -2.715 9.861 1.00 . A A . 51 ASN OD1 1 1
4 4887 1 1 52 PRO C C 62.171 1.894 10.726 1.00 . A A . 52 PRO C 1 1
4 4888 1 1 52 PRO CA C 63.037 0.734 10.226 1.00 . A A . 52 PRO CA 1 1
4 4889 1 1 52 PRO CB C 63.822 1.137 8.981 1.00 . A A . 52 PRO CB 1 1
4 4890 1 1 52 PRO CD C 62.177 -0.492 8.289 1.00 . A A . 52 PRO CD 1 1
4 4891 1 1 52 PRO CG C 62.974 0.701 7.828 1.00 . A A . 52 PRO CG 1 1
4 4892 1 1 52 PRO HA H 63.711 0.397 10.998 1.00 . A A . 52 PRO HA 1 1
4 4893 1 1 52 PRO HB2 H 63.966 2.208 8.961 1.00 . A A . 52 PRO HB2 1 1
4 4894 1 1 52 PRO HB3 H 64.772 0.627 8.954 1.00 . A A . 52 PRO HB3 1 1
4 4895 1 1 52 PRO HD2 H 61.166 -0.442 7.905 1.00 . A A . 52 PRO HD2 1 1
4 4896 1 1 52 PRO HD3 H 62.655 -1.409 7.985 1.00 . A A . 52 PRO HD3 1 1
4 4897 1 1 52 PRO HG2 H 62.309 1.503 7.538 1.00 . A A . 52 PRO HG2 1 1
4 4898 1 1 52 PRO HG3 H 63.599 0.420 6.995 1.00 . A A . 52 PRO HG3 1 1
4 4899 1 1 52 PRO N N 62.181 -0.380 9.751 1.00 . A A . 52 PRO N 1 1
4 4900 1 1 52 PRO O O 60.969 1.905 10.546 1.00 . A A . 52 PRO O 1 1
4 4901 1 1 53 THR C C 62.041 5.187 10.864 1.00 . A A . 53 THR C 1 1
4 4902 1 1 53 THR CA C 61.978 4.026 11.861 1.00 . A A . 53 THR CA 1 1
4 4903 1 1 53 THR CB C 62.645 4.415 13.181 1.00 . A A . 53 THR CB 1 1
4 4904 1 1 53 THR CG2 C 64.144 4.621 12.958 1.00 . A A . 53 THR CG2 1 1
4 4905 1 1 53 THR H H 63.740 2.843 11.486 1.00 . A A . 53 THR H 1 1
4 4906 1 1 53 THR HA H 60.954 3.735 12.036 1.00 . A A . 53 THR HA 1 1
4 4907 1 1 53 THR HB H 62.499 3.626 13.904 1.00 . A A . 53 THR HB 1 1
4 4908 1 1 53 THR HG1 H 62.151 5.623 14.623 1.00 . A A . 53 THR HG1 1 1
4 4909 1 1 53 THR HG21 H 64.351 4.631 11.898 1.00 . A A . 53 THR HG21 1 1
4 4910 1 1 53 THR HG22 H 64.445 5.562 13.393 1.00 . A A . 53 THR HG22 1 1
4 4911 1 1 53 THR HG23 H 64.691 3.817 13.425 1.00 . A A . 53 THR HG23 1 1
4 4912 1 1 53 THR N N 62.770 2.870 11.351 1.00 . A A . 53 THR N 1 1
4 4913 1 1 53 THR O O 62.994 5.316 10.121 1.00 . A A . 53 THR O 1 1
4 4914 1 1 53 THR OG1 O 62.065 5.617 13.667 1.00 . A A . 53 THR OG1 1 1
4 4915 1 1 54 PRO C C 61.931 8.246 10.412 1.00 . A A . 54 PRO C 1 1
4 4916 1 1 54 PRO CA C 60.946 7.160 9.969 1.00 . A A . 54 PRO CA 1 1
4 4917 1 1 54 PRO CB C 59.504 7.639 10.107 1.00 . A A . 54 PRO CB 1 1
4 4918 1 1 54 PRO CD C 59.836 5.900 11.751 1.00 . A A . 54 PRO CD 1 1
4 4919 1 1 54 PRO CG C 59.065 7.161 11.455 1.00 . A A . 54 PRO CG 1 1
4 4920 1 1 54 PRO HA H 61.141 6.859 8.952 1.00 . A A . 54 PRO HA 1 1
4 4921 1 1 54 PRO HB2 H 59.462 8.719 10.056 1.00 . A A . 54 PRO HB2 1 1
4 4922 1 1 54 PRO HB3 H 58.886 7.199 9.341 1.00 . A A . 54 PRO HB3 1 1
4 4923 1 1 54 PRO HD2 H 60.128 5.871 12.791 1.00 . A A . 54 PRO HD2 1 1
4 4924 1 1 54 PRO HD3 H 59.254 5.030 11.493 1.00 . A A . 54 PRO HD3 1 1
4 4925 1 1 54 PRO HG2 H 59.284 7.914 12.201 1.00 . A A . 54 PRO HG2 1 1
4 4926 1 1 54 PRO HG3 H 58.008 6.947 11.445 1.00 . A A . 54 PRO HG3 1 1
4 4927 1 1 54 PRO N N 61.016 5.994 10.883 1.00 . A A . 54 PRO N 1 1
4 4928 1 1 54 PRO O O 62.506 8.944 9.601 1.00 . A A . 54 PRO O 1 1
4 4929 1 1 55 GLU C C 64.452 9.240 11.533 1.00 . A A . 55 GLU C 1 1
4 4930 1 1 55 GLU CA C 63.079 9.433 12.184 1.00 . A A . 55 GLU CA 1 1
4 4931 1 1 55 GLU CB C 63.164 9.215 13.695 1.00 . A A . 55 GLU CB 1 1
4 4932 1 1 55 GLU CD C 61.572 8.305 15.392 1.00 . A A . 55 GLU CD 1 1
4 4933 1 1 55 GLU CG C 61.771 9.368 14.310 1.00 . A A . 55 GLU CG 1 1
4 4934 1 1 55 GLU H H 61.658 7.820 12.333 1.00 . A A . 55 GLU H 1 1
4 4935 1 1 55 GLU HA H 62.698 10.420 11.974 1.00 . A A . 55 GLU HA 1 1
4 4936 1 1 55 GLU HB2 H 63.541 8.222 13.895 1.00 . A A . 55 GLU HB2 1 1
4 4937 1 1 55 GLU HB3 H 63.828 9.947 14.128 1.00 . A A . 55 GLU HB3 1 1
4 4938 1 1 55 GLU HG2 H 61.677 10.351 14.749 1.00 . A A . 55 GLU HG2 1 1
4 4939 1 1 55 GLU HG3 H 61.023 9.241 13.543 1.00 . A A . 55 GLU HG3 1 1
4 4940 1 1 55 GLU N N 62.130 8.393 11.694 1.00 . A A . 55 GLU N 1 1
4 4941 1 1 55 GLU O O 65.143 10.191 11.226 1.00 . A A . 55 GLU O 1 1
4 4942 1 1 55 GLU OE1 O 62.565 7.801 15.891 1.00 . A A . 55 GLU OE1 1 1
4 4943 1 1 55 GLU OE2 O 60.429 8.012 15.705 1.00 . A A . 55 GLU OE2 1 1
4 4944 1 1 56 GLU C C 66.035 7.782 9.159 1.00 . A A . 56 GLU C 1 1
4 4945 1 1 56 GLU CA C 66.174 7.764 10.683 1.00 . A A . 56 GLU CA 1 1
4 4946 1 1 56 GLU CB C 66.592 6.376 11.168 1.00 . A A . 56 GLU CB 1 1
4 4947 1 1 56 GLU CD C 68.478 5.219 12.328 1.00 . A A . 56 GLU CD 1 1
4 4948 1 1 56 GLU CG C 67.669 6.514 12.246 1.00 . A A . 56 GLU CG 1 1
4 4949 1 1 56 GLU H H 64.275 7.262 11.569 1.00 . A A . 56 GLU H 1 1
4 4950 1 1 56 GLU HA H 66.894 8.500 11.005 1.00 . A A . 56 GLU HA 1 1
4 4951 1 1 56 GLU HB2 H 65.733 5.865 11.578 1.00 . A A . 56 GLU HB2 1 1
4 4952 1 1 56 GLU HB3 H 66.987 5.808 10.338 1.00 . A A . 56 GLU HB3 1 1
4 4953 1 1 56 GLU HG2 H 68.326 7.334 11.995 1.00 . A A . 56 GLU HG2 1 1
4 4954 1 1 56 GLU HG3 H 67.201 6.705 13.199 1.00 . A A . 56 GLU HG3 1 1
4 4955 1 1 56 GLU N N 64.849 8.016 11.317 1.00 . A A . 56 GLU N 1 1
4 4956 1 1 56 GLU O O 66.920 8.216 8.448 1.00 . A A . 56 GLU O 1 1
4 4957 1 1 56 GLU OE1 O 68.244 4.343 11.511 1.00 . A A . 56 GLU OE1 1 1
4 4958 1 1 56 GLU OE2 O 69.318 5.123 13.209 1.00 . A A . 56 GLU OE2 1 1
4 4959 1 1 57 LEU C C 65.200 8.631 6.575 1.00 . A A . 57 LEU C 1 1
4 4960 1 1 57 LEU CA C 64.729 7.305 7.175 1.00 . A A . 57 LEU CA 1 1
4 4961 1 1 57 LEU CB C 63.222 7.132 6.978 1.00 . A A . 57 LEU CB 1 1
4 4962 1 1 57 LEU CD1 C 63.704 6.065 4.772 1.00 . A A . 57 LEU CD1 1 1
4 4963 1 1 57 LEU CD2 C 63.453 4.652 6.815 1.00 . A A . 57 LEU CD2 1 1
4 4964 1 1 57 LEU CG C 62.958 5.910 6.098 1.00 . A A . 57 LEU CG 1 1
4 4965 1 1 57 LEU H H 64.225 6.968 9.242 1.00 . A A . 57 LEU H 1 1
4 4966 1 1 57 LEU HA H 65.257 6.478 6.726 1.00 . A A . 57 LEU HA 1 1
4 4967 1 1 57 LEU HB2 H 62.749 6.994 7.940 1.00 . A A . 57 LEU HB2 1 1
4 4968 1 1 57 LEU HB3 H 62.818 8.012 6.501 1.00 . A A . 57 LEU HB3 1 1
4 4969 1 1 57 LEU HD11 H 63.533 7.056 4.376 1.00 . A A . 57 LEU HD11 1 1
4 4970 1 1 57 LEU HD12 H 64.762 5.922 4.935 1.00 . A A . 57 LEU HD12 1 1
4 4971 1 1 57 LEU HD13 H 63.345 5.329 4.069 1.00 . A A . 57 LEU HD13 1 1
4 4972 1 1 57 LEU HD21 H 64.159 4.929 7.583 1.00 . A A . 57 LEU HD21 1 1
4 4973 1 1 57 LEU HD22 H 62.614 4.140 7.263 1.00 . A A . 57 LEU HD22 1 1
4 4974 1 1 57 LEU HD23 H 63.934 3.998 6.103 1.00 . A A . 57 LEU HD23 1 1
4 4975 1 1 57 LEU HG H 61.899 5.826 5.908 1.00 . A A . 57 LEU HG 1 1
4 4976 1 1 57 LEU N N 64.927 7.313 8.652 1.00 . A A . 57 LEU N 1 1
4 4977 1 1 57 LEU O O 66.120 8.674 5.783 1.00 . A A . 57 LEU O 1 1
4 4978 1 1 58 GLN C C 66.441 11.340 6.802 1.00 . A A . 58 GLN C 1 1
4 4979 1 1 58 GLN CA C 64.993 11.039 6.404 1.00 . A A . 58 GLN CA 1 1
4 4980 1 1 58 GLN CB C 64.037 12.048 7.043 1.00 . A A . 58 GLN CB 1 1
4 4981 1 1 58 GLN CD C 62.520 13.443 5.629 1.00 . A A . 58 GLN CD 1 1
4 4982 1 1 58 GLN CG C 62.720 12.066 6.266 1.00 . A A . 58 GLN CG 1 1
4 4983 1 1 58 GLN H H 63.840 9.660 7.592 1.00 . A A . 58 GLN H 1 1
4 4984 1 1 58 GLN HA H 64.884 11.055 5.331 1.00 . A A . 58 GLN HA 1 1
4 4985 1 1 58 GLN HB2 H 63.849 11.764 8.068 1.00 . A A . 58 GLN HB2 1 1
4 4986 1 1 58 GLN HB3 H 64.482 13.032 7.017 1.00 . A A . 58 GLN HB3 1 1
4 4987 1 1 58 GLN HE21 H 63.520 12.981 3.977 1.00 . A A . 58 GLN HE21 1 1
4 4988 1 1 58 GLN HE22 H 62.899 14.559 4.032 1.00 . A A . 58 GLN HE22 1 1
4 4989 1 1 58 GLN HG2 H 62.749 11.311 5.493 1.00 . A A . 58 GLN HG2 1 1
4 4990 1 1 58 GLN HG3 H 61.902 11.861 6.939 1.00 . A A . 58 GLN HG3 1 1
4 4991 1 1 58 GLN N N 64.578 9.716 6.950 1.00 . A A . 58 GLN N 1 1
4 4992 1 1 58 GLN NE2 N 63.021 13.680 4.448 1.00 . A A . 58 GLN NE2 1 1
4 4993 1 1 58 GLN O O 67.258 11.704 5.980 1.00 . A A . 58 GLN O 1 1
4 4994 1 1 58 GLN OE1 O 61.902 14.310 6.213 1.00 . A A . 58 GLN OE1 1 1
4 4995 1 1 59 GLU C C 69.155 10.749 7.588 1.00 . A A . 59 GLU C 1 1
4 4996 1 1 59 GLU CA C 68.158 11.461 8.505 1.00 . A A . 59 GLU CA 1 1
4 4997 1 1 59 GLU CB C 68.236 10.895 9.924 1.00 . A A . 59 GLU CB 1 1
4 4998 1 1 59 GLU CD C 68.322 11.627 12.312 1.00 . A A . 59 GLU CD 1 1
4 4999 1 1 59 GLU CG C 68.733 11.980 10.881 1.00 . A A . 59 GLU CG 1 1
4 5000 1 1 59 GLU H H 66.090 10.890 8.705 1.00 . A A . 59 GLU H 1 1
4 5001 1 1 59 GLU HA H 68.349 12.522 8.521 1.00 . A A . 59 GLU HA 1 1
4 5002 1 1 59 GLU HB2 H 67.255 10.563 10.233 1.00 . A A . 59 GLU HB2 1 1
4 5003 1 1 59 GLU HB3 H 68.921 10.060 9.942 1.00 . A A . 59 GLU HB3 1 1
4 5004 1 1 59 GLU HG2 H 69.811 12.045 10.821 1.00 . A A . 59 GLU HG2 1 1
4 5005 1 1 59 GLU HG3 H 68.299 12.929 10.607 1.00 . A A . 59 GLU HG3 1 1
4 5006 1 1 59 GLU N N 66.764 11.186 8.057 1.00 . A A . 59 GLU N 1 1
4 5007 1 1 59 GLU O O 70.094 11.342 7.095 1.00 . A A . 59 GLU O 1 1
4 5008 1 1 59 GLU OE1 O 67.265 11.041 12.475 1.00 . A A . 59 GLU OE1 1 1
4 5009 1 1 59 GLU OE2 O 69.071 11.949 13.219 1.00 . A A . 59 GLU OE2 1 1
4 5010 1 1 60 MET C C 69.826 9.294 5.039 1.00 . A A . 60 MET C 1 1
4 5011 1 1 60 MET CA C 69.890 8.732 6.462 1.00 . A A . 60 MET CA 1 1
4 5012 1 1 60 MET CB C 69.395 7.286 6.491 1.00 . A A . 60 MET CB 1 1
4 5013 1 1 60 MET CE C 69.246 4.106 7.273 1.00 . A A . 60 MET CE 1 1
4 5014 1 1 60 MET CG C 69.521 6.729 7.909 1.00 . A A . 60 MET CG 1 1
4 5015 1 1 60 MET H H 68.191 9.020 7.757 1.00 . A A . 60 MET H 1 1
4 5016 1 1 60 MET HA H 70.898 8.785 6.844 1.00 . A A . 60 MET HA 1 1
4 5017 1 1 60 MET HB2 H 68.361 7.255 6.180 1.00 . A A . 60 MET HB2 1 1
4 5018 1 1 60 MET HB3 H 69.991 6.687 5.818 1.00 . A A . 60 MET HB3 1 1
4 5019 1 1 60 MET HE1 H 69.703 4.528 6.387 1.00 . A A . 60 MET HE1 1 1
4 5020 1 1 60 MET HE2 H 70.012 3.711 7.926 1.00 . A A . 60 MET HE2 1 1
4 5021 1 1 60 MET HE3 H 68.577 3.311 6.985 1.00 . A A . 60 MET HE3 1 1
4 5022 1 1 60 MET HG2 H 70.519 6.346 8.059 1.00 . A A . 60 MET HG2 1 1
4 5023 1 1 60 MET HG3 H 69.327 7.516 8.624 1.00 . A A . 60 MET HG3 1 1
4 5024 1 1 60 MET N N 68.956 9.480 7.351 1.00 . A A . 60 MET N 1 1
4 5025 1 1 60 MET O O 70.822 9.707 4.478 1.00 . A A . 60 MET O 1 1
4 5026 1 1 60 MET SD S 68.320 5.395 8.142 1.00 . A A . 60 MET SD 1 1
4 5027 1 1 61 ILE C C 69.208 11.220 2.966 1.00 . A A . 61 ILE C 1 1
4 5028 1 1 61 ILE CA C 68.533 9.849 3.065 1.00 . A A . 61 ILE CA 1 1
4 5029 1 1 61 ILE CB C 67.028 9.971 2.823 1.00 . A A . 61 ILE CB 1 1
4 5030 1 1 61 ILE CD1 C 64.887 8.685 2.900 1.00 . A A . 61 ILE CD1 1 1
4 5031 1 1 61 ILE CG1 C 66.407 8.573 2.772 1.00 . A A . 61 ILE CG1 1 1
4 5032 1 1 61 ILE CG2 C 66.780 10.686 1.494 1.00 . A A . 61 ILE CG2 1 1
4 5033 1 1 61 ILE H H 67.870 8.976 4.921 1.00 . A A . 61 ILE H 1 1
4 5034 1 1 61 ILE HA H 68.966 9.164 2.354 1.00 . A A . 61 ILE HA 1 1
4 5035 1 1 61 ILE HB H 66.579 10.537 3.627 1.00 . A A . 61 ILE HB 1 1
4 5036 1 1 61 ILE HD11 H 64.559 9.623 2.479 1.00 . A A . 61 ILE HD11 1 1
4 5037 1 1 61 ILE HD12 H 64.421 7.868 2.370 1.00 . A A . 61 ILE HD12 1 1
4 5038 1 1 61 ILE HD13 H 64.611 8.642 3.943 1.00 . A A . 61 ILE HD13 1 1
4 5039 1 1 61 ILE HG12 H 66.657 8.104 1.831 1.00 . A A . 61 ILE HG12 1 1
4 5040 1 1 61 ILE HG13 H 66.793 7.978 3.586 1.00 . A A . 61 ILE HG13 1 1
4 5041 1 1 61 ILE HG21 H 67.355 11.600 1.465 1.00 . A A . 61 ILE HG21 1 1
4 5042 1 1 61 ILE HG22 H 67.082 10.045 0.679 1.00 . A A . 61 ILE HG22 1 1
4 5043 1 1 61 ILE HG23 H 65.729 10.918 1.401 1.00 . A A . 61 ILE HG23 1 1
4 5044 1 1 61 ILE N N 68.661 9.313 4.451 1.00 . A A . 61 ILE N 1 1
4 5045 1 1 61 ILE O O 69.789 11.564 1.957 1.00 . A A . 61 ILE O 1 1
4 5046 1 1 62 ASP C C 71.299 13.207 3.991 1.00 . A A . 62 ASP C 1 1
4 5047 1 1 62 ASP CA C 69.775 13.349 3.976 1.00 . A A . 62 ASP CA 1 1
4 5048 1 1 62 ASP CB C 69.288 14.049 5.245 1.00 . A A . 62 ASP CB 1 1
4 5049 1 1 62 ASP CG C 69.865 15.464 5.301 1.00 . A A . 62 ASP CG 1 1
4 5050 1 1 62 ASP H H 68.663 11.704 4.813 1.00 . A A . 62 ASP H 1 1
4 5051 1 1 62 ASP HA H 69.455 13.897 3.105 1.00 . A A . 62 ASP HA 1 1
4 5052 1 1 62 ASP HB2 H 68.208 14.099 5.236 1.00 . A A . 62 ASP HB2 1 1
4 5053 1 1 62 ASP HB3 H 69.615 13.494 6.111 1.00 . A A . 62 ASP HB3 1 1
4 5054 1 1 62 ASP N N 69.136 12.002 4.009 1.00 . A A . 62 ASP N 1 1
4 5055 1 1 62 ASP O O 72.024 14.154 3.757 1.00 . A A . 62 ASP O 1 1
4 5056 1 1 62 ASP OD1 O 69.279 16.345 4.694 1.00 . A A . 62 ASP OD1 1 1
4 5057 1 1 62 ASP OD2 O 70.881 15.643 5.953 1.00 . A A . 62 ASP OD2 1 1
4 5058 1 1 63 GLU C C 73.701 10.932 3.127 1.00 . A A . 63 GLU C 1 1
4 5059 1 1 63 GLU CA C 73.267 11.823 4.293 1.00 . A A . 63 GLU CA 1 1
4 5060 1 1 63 GLU CB C 73.543 11.127 5.627 1.00 . A A . 63 GLU CB 1 1
4 5061 1 1 63 GLU CD C 73.871 11.614 8.055 1.00 . A A . 63 GLU CD 1 1
4 5062 1 1 63 GLU CG C 73.151 12.054 6.779 1.00 . A A . 63 GLU CG 1 1
4 5063 1 1 63 GLU H H 71.189 11.279 4.450 1.00 . A A . 63 GLU H 1 1
4 5064 1 1 63 GLU HA H 73.782 12.770 4.258 1.00 . A A . 63 GLU HA 1 1
4 5065 1 1 63 GLU HB2 H 72.965 10.217 5.683 1.00 . A A . 63 GLU HB2 1 1
4 5066 1 1 63 GLU HB3 H 74.595 10.891 5.700 1.00 . A A . 63 GLU HB3 1 1
4 5067 1 1 63 GLU HG2 H 73.433 13.068 6.536 1.00 . A A . 63 GLU HG2 1 1
4 5068 1 1 63 GLU HG3 H 72.084 12.004 6.934 1.00 . A A . 63 GLU HG3 1 1
4 5069 1 1 63 GLU N N 71.791 12.028 4.263 1.00 . A A . 63 GLU N 1 1
4 5070 1 1 63 GLU O O 74.721 11.158 2.506 1.00 . A A . 63 GLU O 1 1
4 5071 1 1 63 GLU OE1 O 74.720 10.744 7.962 1.00 . A A . 63 GLU OE1 1 1
4 5072 1 1 63 GLU OE2 O 73.559 12.156 9.104 1.00 . A A . 63 GLU OE2 1 1
4 5073 1 1 64 VAL C C 72.722 9.548 0.383 1.00 . A A . 64 VAL C 1 1
4 5074 1 1 64 VAL CA C 73.300 9.017 1.697 1.00 . A A . 64 VAL CA 1 1
4 5075 1 1 64 VAL CB C 72.674 7.667 2.058 1.00 . A A . 64 VAL CB 1 1
4 5076 1 1 64 VAL CG1 C 71.169 7.700 1.776 1.00 . A A . 64 VAL CG1 1 1
4 5077 1 1 64 VAL CG2 C 73.325 6.565 1.221 1.00 . A A . 64 VAL CG2 1 1
4 5078 1 1 64 VAL H H 72.114 9.758 3.337 1.00 . A A . 64 VAL H 1 1
4 5079 1 1 64 VAL HA H 74.371 8.918 1.626 1.00 . A A . 64 VAL HA 1 1
4 5080 1 1 64 VAL HB H 72.836 7.469 3.107 1.00 . A A . 64 VAL HB 1 1
4 5081 1 1 64 VAL HG11 H 70.724 8.534 2.298 1.00 . A A . 64 VAL HG11 1 1
4 5082 1 1 64 VAL HG12 H 71.005 7.811 0.714 1.00 . A A . 64 VAL HG12 1 1
4 5083 1 1 64 VAL HG13 H 70.719 6.780 2.117 1.00 . A A . 64 VAL HG13 1 1
4 5084 1 1 64 VAL HG21 H 73.580 6.955 0.247 1.00 . A A . 64 VAL HG21 1 1
4 5085 1 1 64 VAL HG22 H 74.221 6.219 1.716 1.00 . A A . 64 VAL HG22 1 1
4 5086 1 1 64 VAL HG23 H 72.636 5.741 1.110 1.00 . A A . 64 VAL HG23 1 1
4 5087 1 1 64 VAL N N 72.932 9.922 2.824 1.00 . A A . 64 VAL N 1 1
4 5088 1 1 64 VAL O O 73.356 9.498 -0.652 1.00 . A A . 64 VAL O 1 1
4 5089 1 1 65 ASP C C 71.299 12.048 -1.044 1.00 . A A . 65 ASP C 1 1
4 5090 1 1 65 ASP CA C 70.895 10.587 -0.824 1.00 . A A . 65 ASP CA 1 1
4 5091 1 1 65 ASP CB C 69.389 10.482 -0.586 1.00 . A A . 65 ASP CB 1 1
4 5092 1 1 65 ASP CG C 68.673 10.294 -1.925 1.00 . A A . 65 ASP CG 1 1
4 5093 1 1 65 ASP H H 71.028 10.080 1.268 1.00 . A A . 65 ASP H 1 1
4 5094 1 1 65 ASP HA H 71.176 9.986 -1.674 1.00 . A A . 65 ASP HA 1 1
4 5095 1 1 65 ASP HB2 H 69.183 9.636 0.055 1.00 . A A . 65 ASP HB2 1 1
4 5096 1 1 65 ASP HB3 H 69.034 11.386 -0.114 1.00 . A A . 65 ASP HB3 1 1
4 5097 1 1 65 ASP N N 71.521 10.054 0.420 1.00 . A A . 65 ASP N 1 1
4 5098 1 1 65 ASP O O 70.590 12.807 -1.673 1.00 . A A . 65 ASP O 1 1
4 5099 1 1 65 ASP OD1 O 69.275 9.725 -2.821 1.00 . A A . 65 ASP OD1 1 1
4 5100 1 1 65 ASP OD2 O 67.536 10.723 -2.032 1.00 . A A . 65 ASP OD2 1 1
4 5101 1 1 66 GLU C C 73.495 14.053 -2.116 1.00 . A A . 66 GLU C 1 1
4 5102 1 1 66 GLU CA C 72.881 13.861 -0.725 1.00 . A A . 66 GLU CA 1 1
4 5103 1 1 66 GLU CB C 73.935 14.089 0.357 1.00 . A A . 66 GLU CB 1 1
4 5104 1 1 66 GLU CD C 72.897 16.332 0.726 1.00 . A A . 66 GLU CD 1 1
4 5105 1 1 66 GLU CG C 74.213 15.587 0.493 1.00 . A A . 66 GLU CG 1 1
4 5106 1 1 66 GLU H H 72.996 11.823 -0.035 1.00 . A A . 66 GLU H 1 1
4 5107 1 1 66 GLU HA H 72.054 14.539 -0.581 1.00 . A A . 66 GLU HA 1 1
4 5108 1 1 66 GLU HB2 H 73.572 13.701 1.298 1.00 . A A . 66 GLU HB2 1 1
4 5109 1 1 66 GLU HB3 H 74.845 13.578 0.083 1.00 . A A . 66 GLU HB3 1 1
4 5110 1 1 66 GLU HG2 H 74.876 15.755 1.329 1.00 . A A . 66 GLU HG2 1 1
4 5111 1 1 66 GLU HG3 H 74.675 15.950 -0.413 1.00 . A A . 66 GLU HG3 1 1
4 5112 1 1 66 GLU N N 72.435 12.449 -0.537 1.00 . A A . 66 GLU N 1 1
4 5113 1 1 66 GLU O O 74.518 14.693 -2.267 1.00 . A A . 66 GLU O 1 1
4 5114 1 1 66 GLU OE1 O 71.967 15.712 1.212 1.00 . A A . 66 GLU OE1 1 1
4 5115 1 1 66 GLU OE2 O 72.843 17.510 0.412 1.00 . A A . 66 GLU OE2 1 1
4 5116 1 1 67 ASP C C 72.407 13.200 -5.538 1.00 . A A . 67 ASP C 1 1
4 5117 1 1 67 ASP CA C 73.438 13.663 -4.506 1.00 . A A . 67 ASP CA 1 1
4 5118 1 1 67 ASP CB C 74.673 12.761 -4.539 1.00 . A A . 67 ASP CB 1 1
4 5119 1 1 67 ASP CG C 75.766 13.422 -5.379 1.00 . A A . 67 ASP CG 1 1
4 5120 1 1 67 ASP H H 72.064 12.997 -2.992 1.00 . A A . 67 ASP H 1 1
4 5121 1 1 67 ASP HA H 73.722 14.686 -4.687 1.00 . A A . 67 ASP HA 1 1
4 5122 1 1 67 ASP HB2 H 75.034 12.608 -3.532 1.00 . A A . 67 ASP HB2 1 1
4 5123 1 1 67 ASP HB3 H 74.411 11.809 -4.977 1.00 . A A . 67 ASP HB3 1 1
4 5124 1 1 67 ASP N N 72.885 13.508 -3.131 1.00 . A A . 67 ASP N 1 1
4 5125 1 1 67 ASP O O 72.746 12.796 -6.632 1.00 . A A . 67 ASP O 1 1
4 5126 1 1 67 ASP OD1 O 76.255 14.462 -4.968 1.00 . A A . 67 ASP OD1 1 1
4 5127 1 1 67 ASP OD2 O 76.097 12.878 -6.420 1.00 . A A . 67 ASP OD2 1 1
4 5128 1 1 68 GLY C C 68.873 13.728 -6.026 1.00 . A A . 68 GLY C 1 1
4 5129 1 1 68 GLY CA C 70.095 12.817 -6.153 1.00 . A A . 68 GLY CA 1 1
4 5130 1 1 68 GLY H H 70.897 13.584 -4.305 1.00 . A A . 68 GLY H 1 1
4 5131 1 1 68 GLY HA2 H 70.482 12.871 -7.162 1.00 . A A . 68 GLY HA2 1 1
4 5132 1 1 68 GLY HA3 H 69.807 11.802 -5.932 1.00 . A A . 68 GLY HA3 1 1
4 5133 1 1 68 GLY N N 71.149 13.256 -5.195 1.00 . A A . 68 GLY N 1 1
4 5134 1 1 68 GLY O O 68.898 14.876 -6.426 1.00 . A A . 68 GLY O 1 1
4 5135 1 1 69 SER C C 65.478 13.266 -4.618 1.00 . A A . 69 SER C 1 1
4 5136 1 1 69 SER CA C 66.580 14.065 -5.320 1.00 . A A . 69 SER CA 1 1
4 5137 1 1 69 SER CB C 66.159 14.417 -6.746 1.00 . A A . 69 SER CB 1 1
4 5138 1 1 69 SER H H 67.804 12.299 -5.157 1.00 . A A . 69 SER H 1 1
4 5139 1 1 69 SER HA H 66.803 14.963 -4.768 1.00 . A A . 69 SER HA 1 1
4 5140 1 1 69 SER HB2 H 65.089 14.346 -6.837 1.00 . A A . 69 SER HB2 1 1
4 5141 1 1 69 SER HB3 H 66.472 15.428 -6.973 1.00 . A A . 69 SER HB3 1 1
4 5142 1 1 69 SER HG H 66.605 12.616 -7.332 1.00 . A A . 69 SER HG 1 1
4 5143 1 1 69 SER N N 67.803 13.227 -5.472 1.00 . A A . 69 SER N 1 1
4 5144 1 1 69 SER O O 64.466 12.936 -5.205 1.00 . A A . 69 SER O 1 1
4 5145 1 1 69 SER OG O 66.767 13.506 -7.653 1.00 . A A . 69 SER OG 1 1
4 5146 1 1 70 GLY C C 64.353 10.862 -3.368 1.00 . A A . 70 GLY C 1 1
4 5147 1 1 70 GLY CA C 64.630 12.173 -2.629 1.00 . A A . 70 GLY CA 1 1
4 5148 1 1 70 GLY H H 66.489 13.225 -2.910 1.00 . A A . 70 GLY H 1 1
4 5149 1 1 70 GLY HA2 H 64.985 11.957 -1.631 1.00 . A A . 70 GLY HA2 1 1
4 5150 1 1 70 GLY HA3 H 63.720 12.749 -2.571 1.00 . A A . 70 GLY HA3 1 1
4 5151 1 1 70 GLY N N 65.665 12.951 -3.366 1.00 . A A . 70 GLY N 1 1
4 5152 1 1 70 GLY O O 63.232 10.395 -3.424 1.00 . A A . 70 GLY O 1 1
4 5153 1 1 71 THR C C 66.388 8.085 -4.515 1.00 . A A . 71 THR C 1 1
4 5154 1 1 71 THR CA C 65.159 8.984 -4.669 1.00 . A A . 71 THR CA 1 1
4 5155 1 1 71 THR CB C 64.970 9.389 -6.132 1.00 . A A . 71 THR CB 1 1
4 5156 1 1 71 THR CG2 C 63.517 9.804 -6.365 1.00 . A A . 71 THR CG2 1 1
4 5157 1 1 71 THR H H 66.261 10.658 -3.877 1.00 . A A . 71 THR H 1 1
4 5158 1 1 71 THR HA H 64.276 8.481 -4.309 1.00 . A A . 71 THR HA 1 1
4 5159 1 1 71 THR HB H 65.210 8.555 -6.771 1.00 . A A . 71 THR HB 1 1
4 5160 1 1 71 THR HG1 H 65.836 10.598 -7.386 1.00 . A A . 71 THR HG1 1 1
4 5161 1 1 71 THR HG21 H 63.246 10.578 -5.664 1.00 . A A . 71 THR HG21 1 1
4 5162 1 1 71 THR HG22 H 63.407 10.176 -7.373 1.00 . A A . 71 THR HG22 1 1
4 5163 1 1 71 THR HG23 H 62.872 8.949 -6.225 1.00 . A A . 71 THR HG23 1 1
4 5164 1 1 71 THR N N 65.365 10.265 -3.935 1.00 . A A . 71 THR N 1 1
4 5165 1 1 71 THR O O 67.509 8.509 -4.720 1.00 . A A . 71 THR O 1 1
4 5166 1 1 71 THR OG1 O 65.829 10.480 -6.433 1.00 . A A . 71 THR OG1 1 1
4 5167 1 1 72 VAL C C 67.479 4.993 -5.197 1.00 . A A . 72 VAL C 1 1
4 5168 1 1 72 VAL CA C 67.350 5.923 -3.993 1.00 . A A . 72 VAL CA 1 1
4 5169 1 1 72 VAL CB C 67.076 5.095 -2.730 1.00 . A A . 72 VAL CB 1 1
4 5170 1 1 72 VAL CG1 C 67.540 5.872 -1.504 1.00 . A A . 72 VAL CG1 1 1
4 5171 1 1 72 VAL CG2 C 65.582 4.783 -2.602 1.00 . A A . 72 VAL CG2 1 1
4 5172 1 1 72 VAL H H 65.277 6.528 -4.001 1.00 . A A . 72 VAL H 1 1
4 5173 1 1 72 VAL HA H 68.259 6.489 -3.865 1.00 . A A . 72 VAL HA 1 1
4 5174 1 1 72 VAL HB H 67.629 4.168 -2.792 1.00 . A A . 72 VAL HB 1 1
4 5175 1 1 72 VAL HG11 H 67.511 6.930 -1.719 1.00 . A A . 72 VAL HG11 1 1
4 5176 1 1 72 VAL HG12 H 66.887 5.655 -0.672 1.00 . A A . 72 VAL HG12 1 1
4 5177 1 1 72 VAL HG13 H 68.550 5.579 -1.258 1.00 . A A . 72 VAL HG13 1 1
4 5178 1 1 72 VAL HG21 H 65.171 4.581 -3.580 1.00 . A A . 72 VAL HG21 1 1
4 5179 1 1 72 VAL HG22 H 65.448 3.917 -1.969 1.00 . A A . 72 VAL HG22 1 1
4 5180 1 1 72 VAL HG23 H 65.073 5.630 -2.166 1.00 . A A . 72 VAL HG23 1 1
4 5181 1 1 72 VAL N N 66.187 6.846 -4.158 1.00 . A A . 72 VAL N 1 1
4 5182 1 1 72 VAL O O 66.519 4.705 -5.885 1.00 . A A . 72 VAL O 1 1
4 5183 1 1 73 ASP C C 69.196 2.186 -6.043 1.00 . A A . 73 ASP C 1 1
4 5184 1 1 73 ASP CA C 68.874 3.579 -6.584 1.00 . A A . 73 ASP CA 1 1
4 5185 1 1 73 ASP CB C 70.067 4.151 -7.351 1.00 . A A . 73 ASP CB 1 1
4 5186 1 1 73 ASP CG C 69.740 4.203 -8.845 1.00 . A A . 73 ASP CG 1 1
4 5187 1 1 73 ASP H H 69.417 4.748 -4.864 1.00 . A A . 73 ASP H 1 1
4 5188 1 1 73 ASP HA H 68.001 3.551 -7.218 1.00 . A A . 73 ASP HA 1 1
4 5189 1 1 73 ASP HB2 H 70.280 5.147 -6.993 1.00 . A A . 73 ASP HB2 1 1
4 5190 1 1 73 ASP HB3 H 70.929 3.520 -7.196 1.00 . A A . 73 ASP HB3 1 1
4 5191 1 1 73 ASP N N 68.664 4.509 -5.443 1.00 . A A . 73 ASP N 1 1
4 5192 1 1 73 ASP O O 69.229 1.972 -4.847 1.00 . A A . 73 ASP O 1 1
4 5193 1 1 73 ASP OD1 O 68.570 4.115 -9.179 1.00 . A A . 73 ASP OD1 1 1
4 5194 1 1 73 ASP OD2 O 70.665 4.330 -9.630 1.00 . A A . 73 ASP OD2 1 1
4 5195 1 1 74 PHE C C 71.035 -0.101 -5.575 1.00 . A A . 74 PHE C 1 1
4 5196 1 1 74 PHE CA C 69.753 -0.130 -6.410 1.00 . A A . 74 PHE CA 1 1
4 5197 1 1 74 PHE CB C 69.949 -0.972 -7.671 1.00 . A A . 74 PHE CB 1 1
4 5198 1 1 74 PHE CD1 C 69.212 -2.972 -6.329 1.00 . A A . 74 PHE CD1 1 1
4 5199 1 1 74 PHE CD2 C 71.044 -3.230 -7.897 1.00 . A A . 74 PHE CD2 1 1
4 5200 1 1 74 PHE CE1 C 69.325 -4.322 -5.975 1.00 . A A . 74 PHE CE1 1 1
4 5201 1 1 74 PHE CE2 C 71.157 -4.579 -7.543 1.00 . A A . 74 PHE CE2 1 1
4 5202 1 1 74 PHE CG C 70.071 -2.426 -7.290 1.00 . A A . 74 PHE CG 1 1
4 5203 1 1 74 PHE CZ C 70.298 -5.125 -6.582 1.00 . A A . 74 PHE CZ 1 1
4 5204 1 1 74 PHE H H 69.404 1.423 -7.863 1.00 . A A . 74 PHE H 1 1
4 5205 1 1 74 PHE HA H 68.935 -0.520 -5.826 1.00 . A A . 74 PHE HA 1 1
4 5206 1 1 74 PHE HB2 H 69.101 -0.841 -8.327 1.00 . A A . 74 PHE HB2 1 1
4 5207 1 1 74 PHE HB3 H 70.848 -0.656 -8.178 1.00 . A A . 74 PHE HB3 1 1
4 5208 1 1 74 PHE HD1 H 68.461 -2.352 -5.861 1.00 . A A . 74 PHE HD1 1 1
4 5209 1 1 74 PHE HD2 H 71.707 -2.808 -8.638 1.00 . A A . 74 PHE HD2 1 1
4 5210 1 1 74 PHE HE1 H 68.662 -4.743 -5.234 1.00 . A A . 74 PHE HE1 1 1
4 5211 1 1 74 PHE HE2 H 71.908 -5.199 -8.010 1.00 . A A . 74 PHE HE2 1 1
4 5212 1 1 74 PHE HZ H 70.386 -6.166 -6.309 1.00 . A A . 74 PHE HZ 1 1
4 5213 1 1 74 PHE N N 69.434 1.239 -6.901 1.00 . A A . 74 PHE N 1 1
4 5214 1 1 74 PHE O O 71.357 -1.044 -4.879 1.00 . A A . 74 PHE O 1 1
4 5215 1 1 75 ASP C C 72.736 1.601 -3.441 1.00 . A A . 75 ASP C 1 1
4 5216 1 1 75 ASP CA C 73.028 1.067 -4.846 1.00 . A A . 75 ASP CA 1 1
4 5217 1 1 75 ASP CB C 73.910 2.046 -5.621 1.00 . A A . 75 ASP CB 1 1
4 5218 1 1 75 ASP CG C 74.056 1.567 -7.067 1.00 . A A . 75 ASP CG 1 1
4 5219 1 1 75 ASP H H 71.490 1.725 -6.203 1.00 . A A . 75 ASP H 1 1
4 5220 1 1 75 ASP HA H 73.508 0.103 -4.790 1.00 . A A . 75 ASP HA 1 1
4 5221 1 1 75 ASP HB2 H 73.455 3.026 -5.609 1.00 . A A . 75 ASP HB2 1 1
4 5222 1 1 75 ASP HB3 H 74.885 2.095 -5.160 1.00 . A A . 75 ASP HB3 1 1
4 5223 1 1 75 ASP N N 71.769 0.975 -5.637 1.00 . A A . 75 ASP N 1 1
4 5224 1 1 75 ASP O O 73.145 1.028 -2.452 1.00 . A A . 75 ASP O 1 1
4 5225 1 1 75 ASP OD1 O 73.082 1.647 -7.797 1.00 . A A . 75 ASP OD1 1 1
4 5226 1 1 75 ASP OD2 O 75.138 1.130 -7.419 1.00 . A A . 75 ASP OD2 1 1
4 5227 1 1 76 GLU C C 70.655 2.418 -1.302 1.00 . A A . 76 GLU C 1 1
4 5228 1 1 76 GLU CA C 71.721 3.266 -2.003 1.00 . A A . 76 GLU CA 1 1
4 5229 1 1 76 GLU CB C 71.189 4.672 -2.280 1.00 . A A . 76 GLU CB 1 1
4 5230 1 1 76 GLU CD C 71.884 6.969 -2.978 1.00 . A A . 76 GLU CD 1 1
4 5231 1 1 76 GLU CG C 72.256 5.486 -3.015 1.00 . A A . 76 GLU CG 1 1
4 5232 1 1 76 GLU H H 71.712 3.148 -4.154 1.00 . A A . 76 GLU H 1 1
4 5233 1 1 76 GLU HA H 72.614 3.321 -1.401 1.00 . A A . 76 GLU HA 1 1
4 5234 1 1 76 GLU HB2 H 70.300 4.608 -2.891 1.00 . A A . 76 GLU HB2 1 1
4 5235 1 1 76 GLU HB3 H 70.951 5.158 -1.347 1.00 . A A . 76 GLU HB3 1 1
4 5236 1 1 76 GLU HG2 H 73.213 5.342 -2.535 1.00 . A A . 76 GLU HG2 1 1
4 5237 1 1 76 GLU HG3 H 72.316 5.159 -4.043 1.00 . A A . 76 GLU HG3 1 1
4 5238 1 1 76 GLU N N 72.033 2.697 -3.346 1.00 . A A . 76 GLU N 1 1
4 5239 1 1 76 GLU O O 70.767 2.107 -0.133 1.00 . A A . 76 GLU O 1 1
4 5240 1 1 76 GLU OE1 O 71.005 7.320 -2.207 1.00 . A A . 76 GLU OE1 1 1
4 5241 1 1 76 GLU OE2 O 72.483 7.729 -3.720 1.00 . A A . 76 GLU OE2 1 1
4 5242 1 1 77 PHE C C 69.161 0.002 -0.665 1.00 . A A . 77 PHE C 1 1
4 5243 1 1 77 PHE CA C 68.552 1.218 -1.372 1.00 . A A . 77 PHE CA 1 1
4 5244 1 1 77 PHE CB C 67.656 0.772 -2.529 1.00 . A A . 77 PHE CB 1 1
4 5245 1 1 77 PHE CD1 C 65.754 -0.105 -1.127 1.00 . A A . 77 PHE CD1 1 1
4 5246 1 1 77 PHE CD2 C 66.946 -1.646 -2.572 1.00 . A A . 77 PHE CD2 1 1
4 5247 1 1 77 PHE CE1 C 64.929 -1.149 -0.694 1.00 . A A . 77 PHE CE1 1 1
4 5248 1 1 77 PHE CE2 C 66.119 -2.689 -2.140 1.00 . A A . 77 PHE CE2 1 1
4 5249 1 1 77 PHE CG C 66.763 -0.353 -2.066 1.00 . A A . 77 PHE CG 1 1
4 5250 1 1 77 PHE CZ C 65.111 -2.441 -1.200 1.00 . A A . 77 PHE CZ 1 1
4 5251 1 1 77 PHE H H 69.546 2.304 -2.948 1.00 . A A . 77 PHE H 1 1
4 5252 1 1 77 PHE HA H 67.983 1.812 -0.676 1.00 . A A . 77 PHE HA 1 1
4 5253 1 1 77 PHE HB2 H 67.049 1.605 -2.855 1.00 . A A . 77 PHE HB2 1 1
4 5254 1 1 77 PHE HB3 H 68.270 0.430 -3.349 1.00 . A A . 77 PHE HB3 1 1
4 5255 1 1 77 PHE HD1 H 65.614 0.892 -0.736 1.00 . A A . 77 PHE HD1 1 1
4 5256 1 1 77 PHE HD2 H 67.723 -1.837 -3.297 1.00 . A A . 77 PHE HD2 1 1
4 5257 1 1 77 PHE HE1 H 64.151 -0.957 0.031 1.00 . A A . 77 PHE HE1 1 1
4 5258 1 1 77 PHE HE2 H 66.259 -3.686 -2.530 1.00 . A A . 77 PHE HE2 1 1
4 5259 1 1 77 PHE HZ H 64.473 -3.246 -0.866 1.00 . A A . 77 PHE HZ 1 1
4 5260 1 1 77 PHE N N 69.622 2.042 -2.005 1.00 . A A . 77 PHE N 1 1
4 5261 1 1 77 PHE O O 68.871 -0.266 0.485 1.00 . A A . 77 PHE O 1 1
4 5262 1 1 78 LEU C C 71.476 -1.492 0.490 1.00 . A A . 78 LEU C 1 1
4 5263 1 1 78 LEU CA C 70.617 -1.931 -0.702 1.00 . A A . 78 LEU CA 1 1
4 5264 1 1 78 LEU CB C 71.462 -2.567 -1.820 1.00 . A A . 78 LEU CB 1 1
4 5265 1 1 78 LEU CD1 C 72.456 -4.090 -0.103 1.00 . A A . 78 LEU CD1 1 1
4 5266 1 1 78 LEU CD2 C 73.512 -3.892 -2.359 1.00 . A A . 78 LEU CD2 1 1
4 5267 1 1 78 LEU CG C 72.767 -3.135 -1.256 1.00 . A A . 78 LEU CG 1 1
4 5268 1 1 78 LEU H H 70.222 -0.507 -2.265 1.00 . A A . 78 LEU H 1 1
4 5269 1 1 78 LEU HA H 69.854 -2.622 -0.380 1.00 . A A . 78 LEU HA 1 1
4 5270 1 1 78 LEU HB2 H 70.898 -3.363 -2.282 1.00 . A A . 78 LEU HB2 1 1
4 5271 1 1 78 LEU HB3 H 71.692 -1.816 -2.561 1.00 . A A . 78 LEU HB3 1 1
4 5272 1 1 78 LEU HD11 H 71.480 -3.864 0.300 1.00 . A A . 78 LEU HD11 1 1
4 5273 1 1 78 LEU HD12 H 72.469 -5.107 -0.464 1.00 . A A . 78 LEU HD12 1 1
4 5274 1 1 78 LEU HD13 H 73.200 -3.974 0.671 1.00 . A A . 78 LEU HD13 1 1
4 5275 1 1 78 LEU HD21 H 73.058 -3.677 -3.314 1.00 . A A . 78 LEU HD21 1 1
4 5276 1 1 78 LEU HD22 H 74.546 -3.582 -2.373 1.00 . A A . 78 LEU HD22 1 1
4 5277 1 1 78 LEU HD23 H 73.457 -4.953 -2.165 1.00 . A A . 78 LEU HD23 1 1
4 5278 1 1 78 LEU HG H 73.380 -2.322 -0.897 1.00 . A A . 78 LEU HG 1 1
4 5279 1 1 78 LEU N N 69.999 -0.737 -1.340 1.00 . A A . 78 LEU N 1 1
4 5280 1 1 78 LEU O O 71.431 -2.083 1.552 1.00 . A A . 78 LEU O 1 1
4 5281 1 1 79 VAL C C 72.226 0.382 2.647 1.00 . A A . 79 VAL C 1 1
4 5282 1 1 79 VAL CA C 73.105 0.018 1.450 1.00 . A A . 79 VAL CA 1 1
4 5283 1 1 79 VAL CB C 73.816 1.258 0.911 1.00 . A A . 79 VAL CB 1 1
4 5284 1 1 79 VAL CG1 C 74.649 1.897 2.023 1.00 . A A . 79 VAL CG1 1 1
4 5285 1 1 79 VAL CG2 C 74.733 0.851 -0.244 1.00 . A A . 79 VAL CG2 1 1
4 5286 1 1 79 VAL H H 72.271 0.009 -0.537 1.00 . A A . 79 VAL H 1 1
4 5287 1 1 79 VAL HA H 73.828 -0.734 1.725 1.00 . A A . 79 VAL HA 1 1
4 5288 1 1 79 VAL HB H 73.083 1.969 0.558 1.00 . A A . 79 VAL HB 1 1
4 5289 1 1 79 VAL HG11 H 75.257 1.141 2.498 1.00 . A A . 79 VAL HG11 1 1
4 5290 1 1 79 VAL HG12 H 75.288 2.659 1.602 1.00 . A A . 79 VAL HG12 1 1
4 5291 1 1 79 VAL HG13 H 73.992 2.343 2.754 1.00 . A A . 79 VAL HG13 1 1
4 5292 1 1 79 VAL HG21 H 74.463 -0.136 -0.586 1.00 . A A . 79 VAL HG21 1 1
4 5293 1 1 79 VAL HG22 H 74.625 1.556 -1.054 1.00 . A A . 79 VAL HG22 1 1
4 5294 1 1 79 VAL HG23 H 75.759 0.848 0.095 1.00 . A A . 79 VAL HG23 1 1
4 5295 1 1 79 VAL N N 72.253 -0.457 0.325 1.00 . A A . 79 VAL N 1 1
4 5296 1 1 79 VAL O O 72.514 0.032 3.774 1.00 . A A . 79 VAL O 1 1
4 5297 1 1 80 MET C C 69.775 0.221 4.277 1.00 . A A . 80 MET C 1 1
4 5298 1 1 80 MET CA C 70.245 1.469 3.524 1.00 . A A . 80 MET CA 1 1
4 5299 1 1 80 MET CB C 69.062 2.165 2.849 1.00 . A A . 80 MET CB 1 1
4 5300 1 1 80 MET CE C 67.330 5.363 2.154 1.00 . A A . 80 MET CE 1 1
4 5301 1 1 80 MET CG C 69.373 3.654 2.682 1.00 . A A . 80 MET CG 1 1
4 5302 1 1 80 MET H H 70.939 1.351 1.488 1.00 . A A . 80 MET H 1 1
4 5303 1 1 80 MET HA H 70.741 2.151 4.195 1.00 . A A . 80 MET HA 1 1
4 5304 1 1 80 MET HB2 H 68.888 1.721 1.880 1.00 . A A . 80 MET HB2 1 1
4 5305 1 1 80 MET HB3 H 68.180 2.051 3.460 1.00 . A A . 80 MET HB3 1 1
4 5306 1 1 80 MET HE1 H 67.138 4.599 1.418 1.00 . A A . 80 MET HE1 1 1
4 5307 1 1 80 MET HE2 H 66.394 5.807 2.462 1.00 . A A . 80 MET HE2 1 1
4 5308 1 1 80 MET HE3 H 67.970 6.121 1.723 1.00 . A A . 80 MET HE3 1 1
4 5309 1 1 80 MET HG2 H 70.359 3.861 3.069 1.00 . A A . 80 MET HG2 1 1
4 5310 1 1 80 MET HG3 H 69.334 3.915 1.634 1.00 . A A . 80 MET HG3 1 1
4 5311 1 1 80 MET N N 71.152 1.081 2.406 1.00 . A A . 80 MET N 1 1
4 5312 1 1 80 MET O O 69.375 0.289 5.423 1.00 . A A . 80 MET O 1 1
4 5313 1 1 80 MET SD S 68.149 4.631 3.591 1.00 . A A . 80 MET SD 1 1
4 5314 1 1 81 MET C C 70.474 -2.686 5.256 1.00 . A A . 81 MET C 1 1
4 5315 1 1 81 MET CA C 69.375 -2.170 4.322 1.00 . A A . 81 MET CA 1 1
4 5316 1 1 81 MET CB C 69.121 -3.168 3.192 1.00 . A A . 81 MET CB 1 1
4 5317 1 1 81 MET CE C 65.136 -2.887 2.197 1.00 . A A . 81 MET CE 1 1
4 5318 1 1 81 MET CG C 67.626 -3.477 3.111 1.00 . A A . 81 MET CG 1 1
4 5319 1 1 81 MET H H 70.145 -0.953 2.719 1.00 . A A . 81 MET H 1 1
4 5320 1 1 81 MET HA H 68.463 -1.998 4.873 1.00 . A A . 81 MET HA 1 1
4 5321 1 1 81 MET HB2 H 69.453 -2.743 2.256 1.00 . A A . 81 MET HB2 1 1
4 5322 1 1 81 MET HB3 H 69.666 -4.080 3.387 1.00 . A A . 81 MET HB3 1 1
4 5323 1 1 81 MET HE1 H 65.045 -3.952 2.043 1.00 . A A . 81 MET HE1 1 1
4 5324 1 1 81 MET HE2 H 64.860 -2.648 3.211 1.00 . A A . 81 MET HE2 1 1
4 5325 1 1 81 MET HE3 H 64.483 -2.361 1.514 1.00 . A A . 81 MET HE3 1 1
4 5326 1 1 81 MET HG2 H 67.486 -4.505 2.809 1.00 . A A . 81 MET HG2 1 1
4 5327 1 1 81 MET HG3 H 67.173 -3.322 4.080 1.00 . A A . 81 MET HG3 1 1
4 5328 1 1 81 MET N N 69.819 -0.920 3.642 1.00 . A A . 81 MET N 1 1
4 5329 1 1 81 MET O O 70.249 -2.915 6.427 1.00 . A A . 81 MET O 1 1
4 5330 1 1 81 MET SD S 66.847 -2.381 1.899 1.00 . A A . 81 MET SD 1 1
4 5331 1 1 82 VAL C C 72.873 -2.536 6.880 1.00 . A A . 82 VAL C 1 1
4 5332 1 1 82 VAL CA C 72.771 -3.374 5.603 1.00 . A A . 82 VAL CA 1 1
4 5333 1 1 82 VAL CB C 74.032 -3.218 4.752 1.00 . A A . 82 VAL CB 1 1
4 5334 1 1 82 VAL CG1 C 73.849 -3.956 3.424 1.00 . A A . 82 VAL CG1 1 1
4 5335 1 1 82 VAL CG2 C 74.281 -1.732 4.478 1.00 . A A . 82 VAL CG2 1 1
4 5336 1 1 82 VAL H H 71.819 -2.682 3.797 1.00 . A A . 82 VAL H 1 1
4 5337 1 1 82 VAL HA H 72.617 -4.414 5.845 1.00 . A A . 82 VAL HA 1 1
4 5338 1 1 82 VAL HB H 74.876 -3.635 5.282 1.00 . A A . 82 VAL HB 1 1
4 5339 1 1 82 VAL HG11 H 73.233 -4.829 3.580 1.00 . A A . 82 VAL HG11 1 1
4 5340 1 1 82 VAL HG12 H 73.372 -3.300 2.710 1.00 . A A . 82 VAL HG12 1 1
4 5341 1 1 82 VAL HG13 H 74.814 -4.259 3.045 1.00 . A A . 82 VAL HG13 1 1
4 5342 1 1 82 VAL HG21 H 73.641 -1.137 5.110 1.00 . A A . 82 VAL HG21 1 1
4 5343 1 1 82 VAL HG22 H 75.313 -1.496 4.687 1.00 . A A . 82 VAL HG22 1 1
4 5344 1 1 82 VAL HG23 H 74.065 -1.516 3.442 1.00 . A A . 82 VAL HG23 1 1
4 5345 1 1 82 VAL N N 71.660 -2.872 4.744 1.00 . A A . 82 VAL N 1 1
4 5346 1 1 82 VAL O O 73.424 -2.968 7.874 1.00 . A A . 82 VAL O 1 1
4 5347 1 1 83 ARG C C 71.105 -0.588 8.868 1.00 . A A . 83 ARG C 1 1
4 5348 1 1 83 ARG CA C 72.411 -0.481 8.077 1.00 . A A . 83 ARG CA 1 1
4 5349 1 1 83 ARG CB C 72.601 0.939 7.546 1.00 . A A . 83 ARG CB 1 1
4 5350 1 1 83 ARG CD C 74.929 1.410 8.326 1.00 . A A . 83 ARG CD 1 1
4 5351 1 1 83 ARG CG C 73.449 1.744 8.533 1.00 . A A . 83 ARG CG 1 1
4 5352 1 1 83 ARG CZ C 76.933 2.178 9.447 1.00 . A A . 83 ARG CZ 1 1
4 5353 1 1 83 ARG H H 71.905 -1.014 6.052 1.00 . A A . 83 ARG H 1 1
4 5354 1 1 83 ARG HA H 73.251 -0.760 8.693 1.00 . A A . 83 ARG HA 1 1
4 5355 1 1 83 ARG HB2 H 73.100 0.902 6.589 1.00 . A A . 83 ARG HB2 1 1
4 5356 1 1 83 ARG HB3 H 71.638 1.414 7.433 1.00 . A A . 83 ARG HB3 1 1
4 5357 1 1 83 ARG HD2 H 75.125 0.387 8.615 1.00 . A A . 83 ARG HD2 1 1
4 5358 1 1 83 ARG HD3 H 75.211 1.574 7.298 1.00 . A A . 83 ARG HD3 1 1
4 5359 1 1 83 ARG HE H 75.188 3.110 9.623 1.00 . A A . 83 ARG HE 1 1
4 5360 1 1 83 ARG HG2 H 73.290 2.799 8.367 1.00 . A A . 83 ARG HG2 1 1
4 5361 1 1 83 ARG HG3 H 73.163 1.491 9.542 1.00 . A A . 83 ARG HG3 1 1
4 5362 1 1 83 ARG HH11 H 76.806 0.180 9.482 1.00 . A A . 83 ARG HH11 1 1
4 5363 1 1 83 ARG HH12 H 78.387 0.835 9.748 1.00 . A A . 83 ARG HH12 1 1
4 5364 1 1 83 ARG HH21 H 77.357 4.134 9.466 1.00 . A A . 83 ARG HH21 1 1
4 5365 1 1 83 ARG HH22 H 78.699 3.074 9.740 1.00 . A A . 83 ARG HH22 1 1
4 5366 1 1 83 ARG N N 72.345 -1.343 6.863 1.00 . A A . 83 ARG N 1 1
4 5367 1 1 83 ARG NE N 75.662 2.355 9.213 1.00 . A A . 83 ARG NE 1 1
4 5368 1 1 83 ARG NH1 N 77.413 0.970 9.568 1.00 . A A . 83 ARG NH1 1 1
4 5369 1 1 83 ARG NH2 N 77.725 3.209 9.559 1.00 . A A . 83 ARG NH2 1 1
4 5370 1 1 83 ARG O O 70.982 -0.064 9.957 1.00 . A A . 83 ARG O 1 1
4 5371 1 1 84 CYS C C 68.586 -2.874 9.406 1.00 . A A . 84 CYS C 1 1
4 5372 1 1 84 CYS CA C 68.831 -1.406 9.046 1.00 . A A . 84 CYS CA 1 1
4 5373 1 1 84 CYS CB C 67.775 -0.912 8.056 1.00 . A A . 84 CYS CB 1 1
4 5374 1 1 84 CYS H H 70.250 -1.678 7.447 1.00 . A A . 84 CYS H 1 1
4 5375 1 1 84 CYS HA H 68.821 -0.792 9.932 1.00 . A A . 84 CYS HA 1 1
4 5376 1 1 84 CYS HB2 H 67.921 -1.398 7.102 1.00 . A A . 84 CYS HB2 1 1
4 5377 1 1 84 CYS HB3 H 66.791 -1.147 8.432 1.00 . A A . 84 CYS HB3 1 1
4 5378 1 1 84 CYS HG H 68.619 1.044 7.198 1.00 . A A . 84 CYS HG 1 1
4 5379 1 1 84 CYS N N 70.130 -1.264 8.327 1.00 . A A . 84 CYS N 1 1
4 5380 1 1 84 CYS O O 67.550 -3.229 9.933 1.00 . A A . 84 CYS O 1 1
4 5381 1 1 84 CYS SG S 67.933 0.879 7.849 1.00 . A A . 84 CYS SG 1 1
4 5382 1 1 85 MET C C 69.241 -5.364 10.967 1.00 . A A . 85 MET C 1 1
4 5383 1 1 85 MET CA C 69.351 -5.173 9.451 1.00 . A A . 85 MET CA 1 1
4 5384 1 1 85 MET CB C 70.606 -5.862 8.913 1.00 . A A . 85 MET CB 1 1
4 5385 1 1 85 MET CE C 69.223 -6.748 5.180 1.00 . A A . 85 MET CE 1 1
4 5386 1 1 85 MET CG C 70.559 -5.890 7.384 1.00 . A A . 85 MET CG 1 1
4 5387 1 1 85 MET H H 70.358 -3.423 8.699 1.00 . A A . 85 MET H 1 1
4 5388 1 1 85 MET HA H 68.476 -5.565 8.957 1.00 . A A . 85 MET HA 1 1
4 5389 1 1 85 MET HB2 H 71.482 -5.317 9.237 1.00 . A A . 85 MET HB2 1 1
4 5390 1 1 85 MET HB3 H 70.651 -6.873 9.289 1.00 . A A . 85 MET HB3 1 1
4 5391 1 1 85 MET HE1 H 70.066 -6.220 4.766 1.00 . A A . 85 MET HE1 1 1
4 5392 1 1 85 MET HE2 H 68.979 -7.588 4.544 1.00 . A A . 85 MET HE2 1 1
4 5393 1 1 85 MET HE3 H 68.376 -6.079 5.242 1.00 . A A . 85 MET HE3 1 1
4 5394 1 1 85 MET HG2 H 70.070 -4.998 7.022 1.00 . A A . 85 MET HG2 1 1
4 5395 1 1 85 MET HG3 H 71.565 -5.933 6.994 1.00 . A A . 85 MET HG3 1 1
4 5396 1 1 85 MET N N 69.530 -3.730 9.125 1.00 . A A . 85 MET N 1 1
4 5397 1 1 85 MET O O 68.167 -5.553 11.503 1.00 . A A . 85 MET O 1 1
4 5398 1 1 85 MET SD S 69.638 -7.349 6.836 1.00 . A A . 85 MET SD 1 1
4 5399 1 1 86 LYS C C 70.778 -4.214 13.841 1.00 . A A . 86 LYS C 1 1
4 5400 1 1 86 LYS CA C 70.303 -5.491 13.142 1.00 . A A . 86 LYS CA 1 1
4 5401 1 1 86 LYS CB C 71.259 -6.649 13.430 1.00 . A A . 86 LYS CB 1 1
4 5402 1 1 86 LYS CD C 71.328 -8.205 15.385 1.00 . A A . 86 LYS CD 1 1
4 5403 1 1 86 LYS CE C 69.857 -8.470 15.712 1.00 . A A . 86 LYS CE 1 1
4 5404 1 1 86 LYS CG C 71.497 -6.752 14.938 1.00 . A A . 86 LYS CG 1 1
4 5405 1 1 86 LYS H H 71.201 -5.160 11.212 1.00 . A A . 86 LYS H 1 1
4 5406 1 1 86 LYS HA H 69.306 -5.748 13.462 1.00 . A A . 86 LYS HA 1 1
4 5407 1 1 86 LYS HB2 H 70.827 -7.571 13.069 1.00 . A A . 86 LYS HB2 1 1
4 5408 1 1 86 LYS HB3 H 72.200 -6.472 12.931 1.00 . A A . 86 LYS HB3 1 1
4 5409 1 1 86 LYS HD2 H 71.647 -8.864 14.591 1.00 . A A . 86 LYS HD2 1 1
4 5410 1 1 86 LYS HD3 H 71.928 -8.383 16.265 1.00 . A A . 86 LYS HD3 1 1
4 5411 1 1 86 LYS HE2 H 69.713 -8.517 16.783 1.00 . A A . 86 LYS HE2 1 1
4 5412 1 1 86 LYS HE3 H 69.231 -7.705 15.279 1.00 . A A . 86 LYS HE3 1 1
4 5413 1 1 86 LYS HG2 H 72.498 -6.417 15.167 1.00 . A A . 86 LYS HG2 1 1
4 5414 1 1 86 LYS HG3 H 70.782 -6.132 15.458 1.00 . A A . 86 LYS HG3 1 1
4 5415 1 1 86 LYS HZ1 H 70.115 -9.895 14.216 1.00 . A A . 86 LYS HZ1 1 1
4 5416 1 1 86 LYS HZ2 H 69.803 -10.550 15.749 1.00 . A A . 86 LYS HZ2 1 1
4 5417 1 1 86 LYS HZ3 H 68.542 -9.841 14.859 1.00 . A A . 86 LYS HZ3 1 1
4 5418 1 1 86 LYS N N 70.345 -5.314 11.661 1.00 . A A . 86 LYS N 1 1
4 5419 1 1 86 LYS NZ N 69.557 -9.788 15.087 1.00 . A A . 86 LYS NZ 1 1
4 5420 1 1 86 LYS O O 69.998 -3.330 14.136 1.00 . A A . 86 LYS O 1 1
4 5421 1 1 87 ASP C C 71.752 -2.593 16.049 1.00 . A A . 87 ASP C 1 1
4 5422 1 1 87 ASP CA C 72.572 -2.890 14.791 1.00 . A A . 87 ASP CA 1 1
4 5423 1 1 87 ASP CB C 72.411 -1.765 13.767 1.00 . A A . 87 ASP CB 1 1
4 5424 1 1 87 ASP CG C 73.788 -1.226 13.378 1.00 . A A . 87 ASP CG 1 1
4 5425 1 1 87 ASP H H 72.664 -4.834 13.866 1.00 . A A . 87 ASP H 1 1
4 5426 1 1 87 ASP HA H 73.614 -3.013 15.040 1.00 . A A . 87 ASP HA 1 1
4 5427 1 1 87 ASP HB2 H 71.911 -2.148 12.889 1.00 . A A . 87 ASP HB2 1 1
4 5428 1 1 87 ASP HB3 H 71.823 -0.968 14.198 1.00 . A A . 87 ASP HB3 1 1
4 5429 1 1 87 ASP N N 72.051 -4.110 14.111 1.00 . A A . 87 ASP N 1 1
4 5430 1 1 87 ASP O O 71.255 -1.500 16.234 1.00 . A A . 87 ASP O 1 1
4 5431 1 1 87 ASP OD1 O 74.423 -1.835 12.532 1.00 . A A . 87 ASP OD1 1 1
4 5432 1 1 87 ASP OD2 O 74.184 -0.214 13.931 1.00 . A A . 87 ASP OD2 1 1
4 5433 1 1 88 ASP C C 71.716 -3.494 19.392 1.00 . A A . 88 ASP C 1 1
4 5434 1 1 88 ASP CA C 70.819 -3.333 18.160 1.00 . A A . 88 ASP CA 1 1
4 5435 1 1 88 ASP CB C 69.734 -4.410 18.143 1.00 . A A . 88 ASP CB 1 1
4 5436 1 1 88 ASP CG C 68.454 -3.855 18.771 1.00 . A A . 88 ASP CG 1 1
4 5437 1 1 88 ASP H H 72.017 -4.433 16.747 1.00 . A A . 88 ASP H 1 1
4 5438 1 1 88 ASP HA H 70.366 -2.354 18.148 1.00 . A A . 88 ASP HA 1 1
4 5439 1 1 88 ASP HB2 H 69.536 -4.706 17.122 1.00 . A A . 88 ASP HB2 1 1
4 5440 1 1 88 ASP HB3 H 70.067 -5.267 18.709 1.00 . A A . 88 ASP HB3 1 1
4 5441 1 1 88 ASP N N 71.607 -3.559 16.915 1.00 . A A . 88 ASP N 1 1
4 5442 1 1 88 ASP O O 71.438 -4.280 20.275 1.00 . A A . 88 ASP O 1 1
4 5443 1 1 88 ASP OD1 O 68.499 -3.488 19.934 1.00 . A A . 88 ASP OD1 1 1
4 5444 1 1 88 ASP OD2 O 67.450 -3.807 18.079 1.00 . A A . 88 ASP OD2 1 1
4 5445 1 1 89 SER C C 74.614 -1.642 20.710 1.00 . A A . 89 SER C 1 1
4 5446 1 1 89 SER CA C 73.702 -2.869 20.630 1.00 . A A . 89 SER CA 1 1
4 5447 1 1 89 SER CB C 74.522 -4.131 20.374 1.00 . A A . 89 SER CB 1 1
4 5448 1 1 89 SER H H 72.997 -2.128 18.732 1.00 . A A . 89 SER H 1 1
4 5449 1 1 89 SER HA H 73.133 -2.977 21.539 1.00 . A A . 89 SER HA 1 1
4 5450 1 1 89 SER HB2 H 75.240 -4.263 21.167 1.00 . A A . 89 SER HB2 1 1
4 5451 1 1 89 SER HB3 H 73.862 -4.988 20.345 1.00 . A A . 89 SER HB3 1 1
4 5452 1 1 89 SER HG H 75.472 -3.086 19.035 1.00 . A A . 89 SER HG 1 1
4 5453 1 1 89 SER N N 72.790 -2.756 19.455 1.00 . A A . 89 SER N 1 1
4 5454 1 1 89 SER O O 75.650 -1.741 21.348 1.00 . A A . 89 SER O 1 1
4 5455 1 1 89 SER OXT O 74.262 -0.626 20.134 1.00 . A A . 89 SER OXT 1 1
4 5456 1 1 89 SER OG O 75.210 -4.004 19.136 1.00 . A A . 89 SER OG 1 1
5 5457 1 1 1 MET C C 88.388 5.908 -2.689 1.00 . A A . 1 MET C 1 1
5 5458 1 1 1 MET CA C 89.430 7.029 -2.623 1.00 . A A . 1 MET CA 1 1
5 5459 1 1 1 MET CB C 90.827 6.450 -2.390 1.00 . A A . 1 MET CB 1 1
5 5460 1 1 1 MET CE C 93.223 9.375 -3.381 1.00 . A A . 1 MET CE 1 1
5 5461 1 1 1 MET CG C 91.806 7.060 -3.394 1.00 . A A . 1 MET CG 1 1
5 5462 1 1 1 MET H1 H 88.157 8.119 -1.387 1.00 . A A . 1 MET H1 1 1
5 5463 1 1 1 MET H2 H 89.473 7.413 -0.576 1.00 . A A . 1 MET H2 1 1
5 5464 1 1 1 MET H3 H 89.707 8.789 -1.545 1.00 . A A . 1 MET H3 1 1
5 5465 1 1 1 MET HA H 89.419 7.608 -3.532 1.00 . A A . 1 MET HA 1 1
5 5466 1 1 1 MET HB2 H 91.148 6.683 -1.385 1.00 . A A . 1 MET HB2 1 1
5 5467 1 1 1 MET HB3 H 90.800 5.380 -2.521 1.00 . A A . 1 MET HB3 1 1
5 5468 1 1 1 MET HE1 H 92.237 9.818 -3.346 1.00 . A A . 1 MET HE1 1 1
5 5469 1 1 1 MET HE2 H 93.938 10.036 -2.910 1.00 . A A . 1 MET HE2 1 1
5 5470 1 1 1 MET HE3 H 93.507 9.217 -4.409 1.00 . A A . 1 MET HE3 1 1
5 5471 1 1 1 MET HG2 H 92.167 6.289 -4.060 1.00 . A A . 1 MET HG2 1 1
5 5472 1 1 1 MET HG3 H 91.304 7.825 -3.969 1.00 . A A . 1 MET HG3 1 1
5 5473 1 1 1 MET N N 89.172 7.903 -1.444 1.00 . A A . 1 MET N 1 1
5 5474 1 1 1 MET O O 87.785 5.669 -3.716 1.00 . A A . 1 MET O 1 1
5 5475 1 1 1 MET SD S 93.203 7.791 -2.506 1.00 . A A . 1 MET SD 1 1
5 5476 1 1 2 ASP C C 85.988 4.473 -0.702 1.00 . A A . 2 ASP C 1 1
5 5477 1 1 2 ASP CA C 87.172 4.115 -1.604 1.00 . A A . 2 ASP CA 1 1
5 5478 1 1 2 ASP CB C 87.919 2.900 -1.052 1.00 . A A . 2 ASP CB 1 1
5 5479 1 1 2 ASP CG C 88.340 3.173 0.393 1.00 . A A . 2 ASP CG 1 1
5 5480 1 1 2 ASP H H 88.672 5.428 -0.784 1.00 . A A . 2 ASP H 1 1
5 5481 1 1 2 ASP HA H 86.833 3.915 -2.608 1.00 . A A . 2 ASP HA 1 1
5 5482 1 1 2 ASP HB2 H 87.270 2.036 -1.082 1.00 . A A . 2 ASP HB2 1 1
5 5483 1 1 2 ASP HB3 H 88.796 2.714 -1.652 1.00 . A A . 2 ASP HB3 1 1
5 5484 1 1 2 ASP N N 88.174 5.219 -1.602 1.00 . A A . 2 ASP N 1 1
5 5485 1 1 2 ASP O O 85.734 5.629 -0.425 1.00 . A A . 2 ASP O 1 1
5 5486 1 1 2 ASP OD1 O 88.842 4.256 0.649 1.00 . A A . 2 ASP OD1 1 1
5 5487 1 1 2 ASP OD2 O 88.156 2.295 1.219 1.00 . A A . 2 ASP OD2 1 1
5 5488 1 1 3 ASP C C 83.841 2.593 1.580 1.00 . A A . 3 ASP C 1 1
5 5489 1 1 3 ASP CA C 84.098 3.777 0.643 1.00 . A A . 3 ASP CA 1 1
5 5490 1 1 3 ASP CB C 82.916 3.973 -0.308 1.00 . A A . 3 ASP CB 1 1
5 5491 1 1 3 ASP CG C 82.258 5.326 -0.032 1.00 . A A . 3 ASP CG 1 1
5 5492 1 1 3 ASP H H 85.485 2.565 -0.476 1.00 . A A . 3 ASP H 1 1
5 5493 1 1 3 ASP HA H 84.266 4.677 1.212 1.00 . A A . 3 ASP HA 1 1
5 5494 1 1 3 ASP HB2 H 83.268 3.944 -1.330 1.00 . A A . 3 ASP HB2 1 1
5 5495 1 1 3 ASP HB3 H 82.194 3.186 -0.153 1.00 . A A . 3 ASP HB3 1 1
5 5496 1 1 3 ASP N N 85.264 3.491 -0.241 1.00 . A A . 3 ASP N 1 1
5 5497 1 1 3 ASP O O 84.016 1.448 1.212 1.00 . A A . 3 ASP O 1 1
5 5498 1 1 3 ASP OD1 O 81.676 5.475 1.030 1.00 . A A . 3 ASP OD1 1 1
5 5499 1 1 3 ASP OD2 O 82.346 6.191 -0.888 1.00 . A A . 3 ASP OD2 1 1
5 5500 1 1 4 ILE C C 81.939 0.945 3.294 1.00 . A A . 4 ILE C 1 1
5 5501 1 1 4 ILE CA C 83.159 1.752 3.748 1.00 . A A . 4 ILE CA 1 1
5 5502 1 1 4 ILE CB C 82.878 2.445 5.081 1.00 . A A . 4 ILE CB 1 1
5 5503 1 1 4 ILE CD1 C 81.262 3.889 6.325 1.00 . A A . 4 ILE CD1 1 1
5 5504 1 1 4 ILE CG1 C 81.498 3.103 5.033 1.00 . A A . 4 ILE CG1 1 1
5 5505 1 1 4 ILE CG2 C 83.942 3.515 5.332 1.00 . A A . 4 ILE CG2 1 1
5 5506 1 1 4 ILE H H 83.293 3.791 3.064 1.00 . A A . 4 ILE H 1 1
5 5507 1 1 4 ILE HA H 84.023 1.113 3.838 1.00 . A A . 4 ILE HA 1 1
5 5508 1 1 4 ILE HB H 82.906 1.716 5.879 1.00 . A A . 4 ILE HB 1 1
5 5509 1 1 4 ILE HD11 H 82.204 4.037 6.833 1.00 . A A . 4 ILE HD11 1 1
5 5510 1 1 4 ILE HD12 H 80.826 4.848 6.089 1.00 . A A . 4 ILE HD12 1 1
5 5511 1 1 4 ILE HD13 H 80.591 3.336 6.965 1.00 . A A . 4 ILE HD13 1 1
5 5512 1 1 4 ILE HG12 H 81.448 3.775 4.188 1.00 . A A . 4 ILE HG12 1 1
5 5513 1 1 4 ILE HG13 H 80.739 2.342 4.934 1.00 . A A . 4 ILE HG13 1 1
5 5514 1 1 4 ILE HG21 H 84.833 3.277 4.771 1.00 . A A . 4 ILE HG21 1 1
5 5515 1 1 4 ILE HG22 H 83.565 4.477 5.018 1.00 . A A . 4 ILE HG22 1 1
5 5516 1 1 4 ILE HG23 H 84.177 3.548 6.387 1.00 . A A . 4 ILE HG23 1 1
5 5517 1 1 4 ILE N N 83.427 2.861 2.788 1.00 . A A . 4 ILE N 1 1
5 5518 1 1 4 ILE O O 81.923 -0.268 3.362 1.00 . A A . 4 ILE O 1 1
5 5519 1 1 5 TYR C C 80.015 0.051 1.127 1.00 . A A . 5 TYR C 1 1
5 5520 1 1 5 TYR CA C 79.698 0.885 2.371 1.00 . A A . 5 TYR CA 1 1
5 5521 1 1 5 TYR CB C 78.687 1.982 2.038 1.00 . A A . 5 TYR CB 1 1
5 5522 1 1 5 TYR CD1 C 77.437 2.121 4.222 1.00 . A A . 5 TYR CD1 1 1
5 5523 1 1 5 TYR CD2 C 78.826 3.993 3.551 1.00 . A A . 5 TYR CD2 1 1
5 5524 1 1 5 TYR CE1 C 77.086 2.803 5.394 1.00 . A A . 5 TYR CE1 1 1
5 5525 1 1 5 TYR CE2 C 78.474 4.675 4.724 1.00 . A A . 5 TYR CE2 1 1
5 5526 1 1 5 TYR CG C 78.307 2.717 3.302 1.00 . A A . 5 TYR CG 1 1
5 5527 1 1 5 TYR CZ C 77.604 4.079 5.645 1.00 . A A . 5 TYR CZ 1 1
5 5528 1 1 5 TYR H H 80.951 2.589 2.783 1.00 . A A . 5 TYR H 1 1
5 5529 1 1 5 TYR HA H 79.315 0.257 3.159 1.00 . A A . 5 TYR HA 1 1
5 5530 1 1 5 TYR HB2 H 79.127 2.676 1.336 1.00 . A A . 5 TYR HB2 1 1
5 5531 1 1 5 TYR HB3 H 77.805 1.539 1.602 1.00 . A A . 5 TYR HB3 1 1
5 5532 1 1 5 TYR HD1 H 77.038 1.137 4.029 1.00 . A A . 5 TYR HD1 1 1
5 5533 1 1 5 TYR HD2 H 79.497 4.453 2.842 1.00 . A A . 5 TYR HD2 1 1
5 5534 1 1 5 TYR HE1 H 76.415 2.343 6.105 1.00 . A A . 5 TYR HE1 1 1
5 5535 1 1 5 TYR HE2 H 78.874 5.659 4.916 1.00 . A A . 5 TYR HE2 1 1
5 5536 1 1 5 TYR HH H 78.063 5.066 7.213 1.00 . A A . 5 TYR HH 1 1
5 5537 1 1 5 TYR N N 80.917 1.611 2.830 1.00 . A A . 5 TYR N 1 1
5 5538 1 1 5 TYR O O 79.320 -0.892 0.806 1.00 . A A . 5 TYR O 1 1
5 5539 1 1 5 TYR OH O 77.257 4.750 6.799 1.00 . A A . 5 TYR OH 1 1
5 5540 1 1 6 LYS C C 81.528 -1.875 -0.464 1.00 . A A . 6 LYS C 1 1
5 5541 1 1 6 LYS CA C 81.423 -0.383 -0.796 1.00 . A A . 6 LYS CA 1 1
5 5542 1 1 6 LYS CB C 82.782 0.168 -1.226 1.00 . A A . 6 LYS CB 1 1
5 5543 1 1 6 LYS CD C 82.831 1.188 -3.507 1.00 . A A . 6 LYS CD 1 1
5 5544 1 1 6 LYS CE C 83.326 0.980 -4.939 1.00 . A A . 6 LYS CE 1 1
5 5545 1 1 6 LYS CG C 82.999 -0.111 -2.715 1.00 . A A . 6 LYS CG 1 1
5 5546 1 1 6 LYS H H 81.611 1.155 0.702 1.00 . A A . 6 LYS H 1 1
5 5547 1 1 6 LYS HA H 80.695 -0.220 -1.575 1.00 . A A . 6 LYS HA 1 1
5 5548 1 1 6 LYS HB2 H 82.809 1.234 -1.051 1.00 . A A . 6 LYS HB2 1 1
5 5549 1 1 6 LYS HB3 H 83.562 -0.311 -0.655 1.00 . A A . 6 LYS HB3 1 1
5 5550 1 1 6 LYS HD2 H 81.788 1.469 -3.522 1.00 . A A . 6 LYS HD2 1 1
5 5551 1 1 6 LYS HD3 H 83.409 1.971 -3.039 1.00 . A A . 6 LYS HD3 1 1
5 5552 1 1 6 LYS HE2 H 83.246 -0.062 -5.216 1.00 . A A . 6 LYS HE2 1 1
5 5553 1 1 6 LYS HE3 H 82.767 1.597 -5.624 1.00 . A A . 6 LYS HE3 1 1
5 5554 1 1 6 LYS HG2 H 83.994 -0.501 -2.866 1.00 . A A . 6 LYS HG2 1 1
5 5555 1 1 6 LYS HG3 H 82.273 -0.833 -3.056 1.00 . A A . 6 LYS HG3 1 1
5 5556 1 1 6 LYS HZ1 H 84.889 2.125 -4.179 1.00 . A A . 6 LYS HZ1 1 1
5 5557 1 1 6 LYS HZ2 H 85.358 0.584 -4.718 1.00 . A A . 6 LYS HZ2 1 1
5 5558 1 1 6 LYS HZ3 H 85.011 1.803 -5.843 1.00 . A A . 6 LYS HZ3 1 1
5 5559 1 1 6 LYS N N 81.062 0.391 0.425 1.00 . A A . 6 LYS N 1 1
5 5560 1 1 6 LYS NZ N 84.753 1.406 -4.918 1.00 . A A . 6 LYS NZ 1 1
5 5561 1 1 6 LYS O O 81.220 -2.724 -1.277 1.00 . A A . 6 LYS O 1 1
5 5562 1 1 7 ALA C C 80.707 -4.209 1.460 1.00 . A A . 7 ALA C 1 1
5 5563 1 1 7 ALA CA C 82.082 -3.634 1.108 1.00 . A A . 7 ALA CA 1 1
5 5564 1 1 7 ALA CB C 82.996 -3.641 2.334 1.00 . A A . 7 ALA CB 1 1
5 5565 1 1 7 ALA H H 82.201 -1.498 1.366 1.00 . A A . 7 ALA H 1 1
5 5566 1 1 7 ALA HA H 82.534 -4.200 0.308 1.00 . A A . 7 ALA HA 1 1
5 5567 1 1 7 ALA HB1 H 83.060 -2.641 2.740 1.00 . A A . 7 ALA HB1 1 1
5 5568 1 1 7 ALA HB2 H 82.591 -4.307 3.081 1.00 . A A . 7 ALA HB2 1 1
5 5569 1 1 7 ALA HB3 H 83.981 -3.976 2.047 1.00 . A A . 7 ALA HB3 1 1
5 5570 1 1 7 ALA N N 81.958 -2.198 0.725 1.00 . A A . 7 ALA N 1 1
5 5571 1 1 7 ALA O O 80.477 -5.398 1.363 1.00 . A A . 7 ALA O 1 1
5 5572 1 1 8 ALA C C 77.837 -4.663 1.061 1.00 . A A . 8 ALA C 1 1
5 5573 1 1 8 ALA CA C 78.434 -3.874 2.229 1.00 . A A . 8 ALA CA 1 1
5 5574 1 1 8 ALA CB C 77.609 -2.617 2.506 1.00 . A A . 8 ALA CB 1 1
5 5575 1 1 8 ALA H H 79.997 -2.418 1.943 1.00 . A A . 8 ALA H 1 1
5 5576 1 1 8 ALA HA H 78.479 -4.487 3.115 1.00 . A A . 8 ALA HA 1 1
5 5577 1 1 8 ALA HB1 H 78.266 -1.816 2.810 1.00 . A A . 8 ALA HB1 1 1
5 5578 1 1 8 ALA HB2 H 77.081 -2.329 1.609 1.00 . A A . 8 ALA HB2 1 1
5 5579 1 1 8 ALA HB3 H 76.898 -2.820 3.293 1.00 . A A . 8 ALA HB3 1 1
5 5580 1 1 8 ALA N N 79.792 -3.374 1.871 1.00 . A A . 8 ALA N 1 1
5 5581 1 1 8 ALA O O 77.473 -5.814 1.198 1.00 . A A . 8 ALA O 1 1
5 5582 1 1 9 VAL C C 78.056 -5.955 -1.645 1.00 . A A . 9 VAL C 1 1
5 5583 1 1 9 VAL CA C 77.165 -4.768 -1.265 1.00 . A A . 9 VAL CA 1 1
5 5584 1 1 9 VAL CB C 77.145 -3.731 -2.387 1.00 . A A . 9 VAL CB 1 1
5 5585 1 1 9 VAL CG1 C 76.677 -4.390 -3.685 1.00 . A A . 9 VAL CG1 1 1
5 5586 1 1 9 VAL CG2 C 76.183 -2.600 -2.016 1.00 . A A . 9 VAL CG2 1 1
5 5587 1 1 9 VAL H H 78.038 -3.124 -0.178 1.00 . A A . 9 VAL H 1 1
5 5588 1 1 9 VAL HA H 76.162 -5.102 -1.053 1.00 . A A . 9 VAL HA 1 1
5 5589 1 1 9 VAL HB H 78.139 -3.330 -2.525 1.00 . A A . 9 VAL HB 1 1
5 5590 1 1 9 VAL HG11 H 75.913 -5.121 -3.463 1.00 . A A . 9 VAL HG11 1 1
5 5591 1 1 9 VAL HG12 H 76.273 -3.637 -4.346 1.00 . A A . 9 VAL HG12 1 1
5 5592 1 1 9 VAL HG13 H 77.514 -4.877 -4.163 1.00 . A A . 9 VAL HG13 1 1
5 5593 1 1 9 VAL HG21 H 76.134 -2.506 -0.941 1.00 . A A . 9 VAL HG21 1 1
5 5594 1 1 9 VAL HG22 H 76.537 -1.672 -2.442 1.00 . A A . 9 VAL HG22 1 1
5 5595 1 1 9 VAL HG23 H 75.200 -2.822 -2.403 1.00 . A A . 9 VAL HG23 1 1
5 5596 1 1 9 VAL N N 77.737 -4.053 -0.088 1.00 . A A . 9 VAL N 1 1
5 5597 1 1 9 VAL O O 77.580 -6.988 -2.074 1.00 . A A . 9 VAL O 1 1
5 5598 1 1 10 GLU C C 79.941 -8.167 -0.991 1.00 . A A . 10 GLU C 1 1
5 5599 1 1 10 GLU CA C 80.263 -6.936 -1.842 1.00 . A A . 10 GLU CA 1 1
5 5600 1 1 10 GLU CB C 81.664 -6.414 -1.523 1.00 . A A . 10 GLU CB 1 1
5 5601 1 1 10 GLU CD C 83.591 -7.009 -2.999 1.00 . A A . 10 GLU CD 1 1
5 5602 1 1 10 GLU CG C 82.699 -7.492 -1.854 1.00 . A A . 10 GLU CG 1 1
5 5603 1 1 10 GLU H H 79.708 -4.975 -1.143 1.00 . A A . 10 GLU H 1 1
5 5604 1 1 10 GLU HA H 80.187 -7.172 -2.892 1.00 . A A . 10 GLU HA 1 1
5 5605 1 1 10 GLU HB2 H 81.862 -5.531 -2.113 1.00 . A A . 10 GLU HB2 1 1
5 5606 1 1 10 GLU HB3 H 81.726 -6.168 -0.474 1.00 . A A . 10 GLU HB3 1 1
5 5607 1 1 10 GLU HG2 H 83.306 -7.688 -0.982 1.00 . A A . 10 GLU HG2 1 1
5 5608 1 1 10 GLU HG3 H 82.194 -8.397 -2.151 1.00 . A A . 10 GLU HG3 1 1
5 5609 1 1 10 GLU N N 79.344 -5.815 -1.491 1.00 . A A . 10 GLU N 1 1
5 5610 1 1 10 GLU O O 80.143 -9.292 -1.406 1.00 . A A . 10 GLU O 1 1
5 5611 1 1 10 GLU OE1 O 84.317 -6.049 -2.795 1.00 . A A . 10 GLU OE1 1 1
5 5612 1 1 10 GLU OE2 O 83.534 -7.606 -4.061 1.00 . A A . 10 GLU OE2 1 1
5 5613 1 1 11 GLN C C 77.896 -9.874 0.515 1.00 . A A . 11 GLN C 1 1
5 5614 1 1 11 GLN CA C 79.105 -9.121 1.074 1.00 . A A . 11 GLN CA 1 1
5 5615 1 1 11 GLN CB C 78.769 -8.502 2.431 1.00 . A A . 11 GLN CB 1 1
5 5616 1 1 11 GLN CD C 80.599 -7.321 3.655 1.00 . A A . 11 GLN CD 1 1
5 5617 1 1 11 GLN CG C 79.954 -8.682 3.383 1.00 . A A . 11 GLN CG 1 1
5 5618 1 1 11 GLN H H 79.286 -7.048 0.512 1.00 . A A . 11 GLN H 1 1
5 5619 1 1 11 GLN HA H 79.953 -9.781 1.168 1.00 . A A . 11 GLN HA 1 1
5 5620 1 1 11 GLN HB2 H 78.563 -7.450 2.306 1.00 . A A . 11 GLN HB2 1 1
5 5621 1 1 11 GLN HB3 H 77.901 -8.994 2.845 1.00 . A A . 11 GLN HB3 1 1
5 5622 1 1 11 GLN HE21 H 79.258 -6.802 5.025 1.00 . A A . 11 GLN HE21 1 1
5 5623 1 1 11 GLN HE22 H 80.470 -5.652 4.722 1.00 . A A . 11 GLN HE22 1 1
5 5624 1 1 11 GLN HG2 H 79.608 -9.109 4.312 1.00 . A A . 11 GLN HG2 1 1
5 5625 1 1 11 GLN HG3 H 80.682 -9.338 2.932 1.00 . A A . 11 GLN HG3 1 1
5 5626 1 1 11 GLN N N 79.441 -7.963 0.197 1.00 . A A . 11 GLN N 1 1
5 5627 1 1 11 GLN NE2 N 80.065 -6.526 4.541 1.00 . A A . 11 GLN NE2 1 1
5 5628 1 1 11 GLN O O 77.780 -11.075 0.658 1.00 . A A . 11 GLN O 1 1
5 5629 1 1 11 GLN OE1 O 81.599 -6.979 3.055 1.00 . A A . 11 GLN OE1 1 1
5 5630 1 1 12 LEU C C 76.162 -10.611 -1.966 1.00 . A A . 12 LEU C 1 1
5 5631 1 1 12 LEU CA C 75.792 -9.853 -0.687 1.00 . A A . 12 LEU CA 1 1
5 5632 1 1 12 LEU CB C 74.814 -8.719 -1.000 1.00 . A A . 12 LEU CB 1 1
5 5633 1 1 12 LEU CD1 C 73.840 -6.604 -0.091 1.00 . A A . 12 LEU CD1 1 1
5 5634 1 1 12 LEU CD2 C 73.663 -8.726 1.217 1.00 . A A . 12 LEU CD2 1 1
5 5635 1 1 12 LEU CG C 74.549 -7.910 0.271 1.00 . A A . 12 LEU CG 1 1
5 5636 1 1 12 LEU H H 77.107 -8.210 -0.225 1.00 . A A . 12 LEU H 1 1
5 5637 1 1 12 LEU HA H 75.360 -10.523 0.038 1.00 . A A . 12 LEU HA 1 1
5 5638 1 1 12 LEU HB2 H 75.239 -8.075 -1.756 1.00 . A A . 12 LEU HB2 1 1
5 5639 1 1 12 LEU HB3 H 73.885 -9.134 -1.360 1.00 . A A . 12 LEU HB3 1 1
5 5640 1 1 12 LEU HD11 H 73.337 -6.718 -1.039 1.00 . A A . 12 LEU HD11 1 1
5 5641 1 1 12 LEU HD12 H 73.117 -6.364 0.673 1.00 . A A . 12 LEU HD12 1 1
5 5642 1 1 12 LEU HD13 H 74.567 -5.808 -0.163 1.00 . A A . 12 LEU HD13 1 1
5 5643 1 1 12 LEU HD21 H 72.749 -8.996 0.710 1.00 . A A . 12 LEU HD21 1 1
5 5644 1 1 12 LEU HD22 H 74.186 -9.622 1.517 1.00 . A A . 12 LEU HD22 1 1
5 5645 1 1 12 LEU HD23 H 73.431 -8.135 2.090 1.00 . A A . 12 LEU HD23 1 1
5 5646 1 1 12 LEU HG H 75.488 -7.687 0.757 1.00 . A A . 12 LEU HG 1 1
5 5647 1 1 12 LEU N N 76.994 -9.178 -0.121 1.00 . A A . 12 LEU N 1 1
5 5648 1 1 12 LEU O O 77.047 -10.218 -2.699 1.00 . A A . 12 LEU O 1 1
5 5649 1 1 13 THR C C 74.788 -12.158 -4.568 1.00 . A A . 13 THR C 1 1
5 5650 1 1 13 THR CA C 75.802 -12.482 -3.467 1.00 . A A . 13 THR CA 1 1
5 5651 1 1 13 THR CB C 75.688 -13.951 -3.050 1.00 . A A . 13 THR CB 1 1
5 5652 1 1 13 THR CG2 C 77.035 -14.646 -3.255 1.00 . A A . 13 THR CG2 1 1
5 5653 1 1 13 THR H H 74.780 -11.997 -1.632 1.00 . A A . 13 THR H 1 1
5 5654 1 1 13 THR HA H 76.805 -12.271 -3.804 1.00 . A A . 13 THR HA 1 1
5 5655 1 1 13 THR HB H 74.942 -14.441 -3.656 1.00 . A A . 13 THR HB 1 1
5 5656 1 1 13 THR HG1 H 75.404 -14.948 -1.403 1.00 . A A . 13 THR HG1 1 1
5 5657 1 1 13 THR HG21 H 77.605 -14.112 -4.001 1.00 . A A . 13 THR HG21 1 1
5 5658 1 1 13 THR HG22 H 77.581 -14.655 -2.323 1.00 . A A . 13 THR HG22 1 1
5 5659 1 1 13 THR HG23 H 76.870 -15.661 -3.585 1.00 . A A . 13 THR HG23 1 1
5 5660 1 1 13 THR N N 75.490 -11.697 -2.237 1.00 . A A . 13 THR N 1 1
5 5661 1 1 13 THR O O 73.675 -11.752 -4.298 1.00 . A A . 13 THR O 1 1
5 5662 1 1 13 THR OG1 O 75.315 -14.034 -1.681 1.00 . A A . 13 THR OG1 1 1
5 5663 1 1 14 GLU C C 72.883 -12.750 -6.684 1.00 . A A . 14 GLU C 1 1
5 5664 1 1 14 GLU CA C 74.218 -12.036 -6.919 1.00 . A A . 14 GLU CA 1 1
5 5665 1 1 14 GLU CB C 74.898 -12.576 -8.177 1.00 . A A . 14 GLU CB 1 1
5 5666 1 1 14 GLU CD C 74.611 -12.616 -10.659 1.00 . A A . 14 GLU CD 1 1
5 5667 1 1 14 GLU CG C 73.880 -12.647 -9.316 1.00 . A A . 14 GLU CG 1 1
5 5668 1 1 14 GLU H H 76.065 -12.663 -6.003 1.00 . A A . 14 GLU H 1 1
5 5669 1 1 14 GLU HA H 74.066 -10.972 -7.009 1.00 . A A . 14 GLU HA 1 1
5 5670 1 1 14 GLU HB2 H 75.709 -11.919 -8.458 1.00 . A A . 14 GLU HB2 1 1
5 5671 1 1 14 GLU HB3 H 75.286 -13.564 -7.981 1.00 . A A . 14 GLU HB3 1 1
5 5672 1 1 14 GLU HG2 H 73.314 -13.564 -9.235 1.00 . A A . 14 GLU HG2 1 1
5 5673 1 1 14 GLU HG3 H 73.210 -11.803 -9.253 1.00 . A A . 14 GLU HG3 1 1
5 5674 1 1 14 GLU N N 75.163 -12.335 -5.805 1.00 . A A . 14 GLU N 1 1
5 5675 1 1 14 GLU O O 71.827 -12.220 -6.968 1.00 . A A . 14 GLU O 1 1
5 5676 1 1 14 GLU OE1 O 75.811 -12.836 -10.663 1.00 . A A . 14 GLU OE1 1 1
5 5677 1 1 14 GLU OE2 O 73.959 -12.371 -11.661 1.00 . A A . 14 GLU OE2 1 1
5 5678 1 1 15 GLU C C 70.872 -14.031 -4.781 1.00 . A A . 15 GLU C 1 1
5 5679 1 1 15 GLU CA C 71.655 -14.692 -5.917 1.00 . A A . 15 GLU CA 1 1
5 5680 1 1 15 GLU CB C 72.099 -16.100 -5.517 1.00 . A A . 15 GLU CB 1 1
5 5681 1 1 15 GLU CD C 71.800 -16.590 -3.086 1.00 . A A . 15 GLU CD 1 1
5 5682 1 1 15 GLU CG C 72.768 -16.054 -4.143 1.00 . A A . 15 GLU CG 1 1
5 5683 1 1 15 GLU H H 73.784 -14.358 -5.946 1.00 . A A . 15 GLU H 1 1
5 5684 1 1 15 GLU HA H 71.058 -14.734 -6.814 1.00 . A A . 15 GLU HA 1 1
5 5685 1 1 15 GLU HB2 H 71.236 -16.751 -5.478 1.00 . A A . 15 GLU HB2 1 1
5 5686 1 1 15 GLU HB3 H 72.801 -16.477 -6.245 1.00 . A A . 15 GLU HB3 1 1
5 5687 1 1 15 GLU HG2 H 73.660 -16.663 -4.157 1.00 . A A . 15 GLU HG2 1 1
5 5688 1 1 15 GLU HG3 H 73.030 -15.035 -3.903 1.00 . A A . 15 GLU HG3 1 1
5 5689 1 1 15 GLU N N 72.923 -13.947 -6.168 1.00 . A A . 15 GLU N 1 1
5 5690 1 1 15 GLU O O 69.665 -14.154 -4.693 1.00 . A A . 15 GLU O 1 1
5 5691 1 1 15 GLU OE1 O 70.965 -15.824 -2.633 1.00 . A A . 15 GLU OE1 1 1
5 5692 1 1 15 GLU OE2 O 71.909 -17.757 -2.748 1.00 . A A . 15 GLU OE2 1 1
5 5693 1 1 16 GLN C C 70.302 -11.298 -3.264 1.00 . A A . 16 GLN C 1 1
5 5694 1 1 16 GLN CA C 70.842 -12.654 -2.790 1.00 . A A . 16 GLN CA 1 1
5 5695 1 1 16 GLN CB C 71.922 -12.503 -1.706 1.00 . A A . 16 GLN CB 1 1
5 5696 1 1 16 GLN CD C 70.469 -11.171 -0.168 1.00 . A A . 16 GLN CD 1 1
5 5697 1 1 16 GLN CG C 71.771 -11.169 -0.971 1.00 . A A . 16 GLN CG 1 1
5 5698 1 1 16 GLN H H 72.516 -13.234 -4.003 1.00 . A A . 16 GLN H 1 1
5 5699 1 1 16 GLN HA H 70.037 -13.274 -2.426 1.00 . A A . 16 GLN HA 1 1
5 5700 1 1 16 GLN HB2 H 71.831 -13.312 -0.997 1.00 . A A . 16 GLN HB2 1 1
5 5701 1 1 16 GLN HB3 H 72.898 -12.545 -2.170 1.00 . A A . 16 GLN HB3 1 1
5 5702 1 1 16 GLN HE21 H 69.527 -9.956 -1.423 1.00 . A A . 16 GLN HE21 1 1
5 5703 1 1 16 GLN HE22 H 68.613 -10.468 -0.087 1.00 . A A . 16 GLN HE22 1 1
5 5704 1 1 16 GLN HG2 H 72.609 -11.033 -0.302 1.00 . A A . 16 GLN HG2 1 1
5 5705 1 1 16 GLN HG3 H 71.749 -10.367 -1.690 1.00 . A A . 16 GLN HG3 1 1
5 5706 1 1 16 GLN N N 71.545 -13.326 -3.914 1.00 . A A . 16 GLN N 1 1
5 5707 1 1 16 GLN NE2 N 69.452 -10.474 -0.595 1.00 . A A . 16 GLN NE2 1 1
5 5708 1 1 16 GLN O O 69.175 -10.937 -2.990 1.00 . A A . 16 GLN O 1 1
5 5709 1 1 16 GLN OE1 O 70.376 -11.814 0.859 1.00 . A A . 16 GLN OE1 1 1
5 5710 1 1 17 LYS C C 69.416 -9.402 -5.384 1.00 . A A . 17 LYS C 1 1
5 5711 1 1 17 LYS CA C 70.634 -9.223 -4.474 1.00 . A A . 17 LYS CA 1 1
5 5712 1 1 17 LYS CB C 71.815 -8.658 -5.265 1.00 . A A . 17 LYS CB 1 1
5 5713 1 1 17 LYS CD C 74.231 -8.287 -4.744 1.00 . A A . 17 LYS CD 1 1
5 5714 1 1 17 LYS CE C 74.695 -7.232 -5.753 1.00 . A A . 17 LYS CE 1 1
5 5715 1 1 17 LYS CG C 72.797 -7.980 -4.307 1.00 . A A . 17 LYS CG 1 1
5 5716 1 1 17 LYS H H 72.003 -10.863 -4.191 1.00 . A A . 17 LYS H 1 1
5 5717 1 1 17 LYS HA H 70.397 -8.572 -3.648 1.00 . A A . 17 LYS HA 1 1
5 5718 1 1 17 LYS HB2 H 72.316 -9.463 -5.786 1.00 . A A . 17 LYS HB2 1 1
5 5719 1 1 17 LYS HB3 H 71.456 -7.934 -5.980 1.00 . A A . 17 LYS HB3 1 1
5 5720 1 1 17 LYS HD2 H 74.881 -8.271 -3.881 1.00 . A A . 17 LYS HD2 1 1
5 5721 1 1 17 LYS HD3 H 74.267 -9.262 -5.205 1.00 . A A . 17 LYS HD3 1 1
5 5722 1 1 17 LYS HE2 H 73.977 -7.141 -6.556 1.00 . A A . 17 LYS HE2 1 1
5 5723 1 1 17 LYS HE3 H 74.838 -6.282 -5.264 1.00 . A A . 17 LYS HE3 1 1
5 5724 1 1 17 LYS HG2 H 72.634 -6.913 -4.323 1.00 . A A . 17 LYS HG2 1 1
5 5725 1 1 17 LYS HG3 H 72.641 -8.355 -3.307 1.00 . A A . 17 LYS HG3 1 1
5 5726 1 1 17 LYS HZ1 H 76.488 -8.263 -5.515 1.00 . A A . 17 LYS HZ1 1 1
5 5727 1 1 17 LYS HZ2 H 75.824 -8.376 -7.075 1.00 . A A . 17 LYS HZ2 1 1
5 5728 1 1 17 LYS HZ3 H 76.583 -6.942 -6.579 1.00 . A A . 17 LYS HZ3 1 1
5 5729 1 1 17 LYS N N 71.100 -10.550 -3.978 1.00 . A A . 17 LYS N 1 1
5 5730 1 1 17 LYS NZ N 75.995 -7.741 -6.270 1.00 . A A . 17 LYS NZ 1 1
5 5731 1 1 17 LYS O O 68.693 -8.466 -5.663 1.00 . A A . 17 LYS O 1 1
5 5732 1 1 18 ASN C C 66.710 -10.688 -5.961 1.00 . A A . 18 ASN C 1 1
5 5733 1 1 18 ASN CA C 68.017 -10.842 -6.744 1.00 . A A . 18 ASN CA 1 1
5 5734 1 1 18 ASN CB C 68.186 -12.283 -7.228 1.00 . A A . 18 ASN CB 1 1
5 5735 1 1 18 ASN CG C 69.308 -12.347 -8.266 1.00 . A A . 18 ASN CG 1 1
5 5736 1 1 18 ASN H H 69.784 -11.339 -5.614 1.00 . A A . 18 ASN H 1 1
5 5737 1 1 18 ASN HA H 68.037 -10.166 -7.583 1.00 . A A . 18 ASN HA 1 1
5 5738 1 1 18 ASN HB2 H 68.434 -12.917 -6.390 1.00 . A A . 18 ASN HB2 1 1
5 5739 1 1 18 ASN HB3 H 67.265 -12.621 -7.677 1.00 . A A . 18 ASN HB3 1 1
5 5740 1 1 18 ASN HD21 H 68.698 -10.727 -9.238 1.00 . A A . 18 ASN HD21 1 1
5 5741 1 1 18 ASN HD22 H 70.085 -11.473 -9.871 1.00 . A A . 18 ASN HD22 1 1
5 5742 1 1 18 ASN N N 69.187 -10.599 -5.851 1.00 . A A . 18 ASN N 1 1
5 5743 1 1 18 ASN ND2 N 69.368 -11.440 -9.203 1.00 . A A . 18 ASN ND2 1 1
5 5744 1 1 18 ASN O O 65.706 -10.254 -6.490 1.00 . A A . 18 ASN O 1 1
5 5745 1 1 18 ASN OD1 O 70.140 -13.232 -8.225 1.00 . A A . 18 ASN OD1 1 1
5 5746 1 1 19 GLU C C 65.071 -9.444 -3.760 1.00 . A A . 19 GLU C 1 1
5 5747 1 1 19 GLU CA C 65.474 -10.916 -3.888 1.00 . A A . 19 GLU CA 1 1
5 5748 1 1 19 GLU CB C 65.841 -11.492 -2.521 1.00 . A A . 19 GLU CB 1 1
5 5749 1 1 19 GLU CD C 65.731 -13.910 -1.905 1.00 . A A . 19 GLU CD 1 1
5 5750 1 1 19 GLU CG C 64.905 -12.655 -2.188 1.00 . A A . 19 GLU CG 1 1
5 5751 1 1 19 GLU H H 67.536 -11.390 -4.298 1.00 . A A . 19 GLU H 1 1
5 5752 1 1 19 GLU HA H 64.673 -11.489 -4.328 1.00 . A A . 19 GLU HA 1 1
5 5753 1 1 19 GLU HB2 H 66.862 -11.844 -2.542 1.00 . A A . 19 GLU HB2 1 1
5 5754 1 1 19 GLU HB3 H 65.740 -10.724 -1.768 1.00 . A A . 19 GLU HB3 1 1
5 5755 1 1 19 GLU HG2 H 64.317 -12.405 -1.315 1.00 . A A . 19 GLU HG2 1 1
5 5756 1 1 19 GLU HG3 H 64.247 -12.839 -3.024 1.00 . A A . 19 GLU HG3 1 1
5 5757 1 1 19 GLU N N 66.716 -11.041 -4.705 1.00 . A A . 19 GLU N 1 1
5 5758 1 1 19 GLU O O 63.967 -9.060 -4.091 1.00 . A A . 19 GLU O 1 1
5 5759 1 1 19 GLU OE1 O 66.012 -14.635 -2.845 1.00 . A A . 19 GLU OE1 1 1
5 5760 1 1 19 GLU OE2 O 66.068 -14.127 -0.752 1.00 . A A . 19 GLU OE2 1 1
5 5761 1 1 20 PHE C C 65.227 -6.570 -4.476 1.00 . A A . 20 PHE C 1 1
5 5762 1 1 20 PHE CA C 65.634 -7.172 -3.128 1.00 . A A . 20 PHE CA 1 1
5 5763 1 1 20 PHE CB C 66.925 -6.529 -2.625 1.00 . A A . 20 PHE CB 1 1
5 5764 1 1 20 PHE CD1 C 65.729 -5.810 -0.527 1.00 . A A . 20 PHE CD1 1 1
5 5765 1 1 20 PHE CD2 C 67.936 -6.794 -0.332 1.00 . A A . 20 PHE CD2 1 1
5 5766 1 1 20 PHE CE1 C 65.669 -5.666 0.864 1.00 . A A . 20 PHE CE1 1 1
5 5767 1 1 20 PHE CE2 C 67.877 -6.650 1.059 1.00 . A A . 20 PHE CE2 1 1
5 5768 1 1 20 PHE CG C 66.861 -6.373 -1.125 1.00 . A A . 20 PHE CG 1 1
5 5769 1 1 20 PHE CZ C 66.744 -6.087 1.658 1.00 . A A . 20 PHE CZ 1 1
5 5770 1 1 20 PHE H H 66.845 -8.950 -3.019 1.00 . A A . 20 PHE H 1 1
5 5771 1 1 20 PHE HA H 64.848 -7.037 -2.401 1.00 . A A . 20 PHE HA 1 1
5 5772 1 1 20 PHE HB2 H 67.765 -7.156 -2.886 1.00 . A A . 20 PHE HB2 1 1
5 5773 1 1 20 PHE HB3 H 67.047 -5.557 -3.081 1.00 . A A . 20 PHE HB3 1 1
5 5774 1 1 20 PHE HD1 H 64.901 -5.486 -1.139 1.00 . A A . 20 PHE HD1 1 1
5 5775 1 1 20 PHE HD2 H 68.810 -7.229 -0.793 1.00 . A A . 20 PHE HD2 1 1
5 5776 1 1 20 PHE HE1 H 64.796 -5.231 1.325 1.00 . A A . 20 PHE HE1 1 1
5 5777 1 1 20 PHE HE2 H 68.707 -6.975 1.671 1.00 . A A . 20 PHE HE2 1 1
5 5778 1 1 20 PHE HZ H 66.698 -5.976 2.731 1.00 . A A . 20 PHE HZ 1 1
5 5779 1 1 20 PHE N N 65.961 -8.618 -3.280 1.00 . A A . 20 PHE N 1 1
5 5780 1 1 20 PHE O O 64.316 -5.772 -4.563 1.00 . A A . 20 PHE O 1 1
5 5781 1 1 21 LYS C C 64.063 -6.546 -7.151 1.00 . A A . 21 LYS C 1 1
5 5782 1 1 21 LYS CA C 65.561 -6.395 -6.872 1.00 . A A . 21 LYS CA 1 1
5 5783 1 1 21 LYS CB C 66.374 -7.235 -7.858 1.00 . A A . 21 LYS CB 1 1
5 5784 1 1 21 LYS CD C 67.795 -5.678 -9.199 1.00 . A A . 21 LYS CD 1 1
5 5785 1 1 21 LYS CE C 68.870 -6.453 -9.965 1.00 . A A . 21 LYS CE 1 1
5 5786 1 1 21 LYS CG C 66.496 -6.485 -9.186 1.00 . A A . 21 LYS CG 1 1
5 5787 1 1 21 LYS H H 66.635 -7.590 -5.435 1.00 . A A . 21 LYS H 1 1
5 5788 1 1 21 LYS HA H 65.856 -5.361 -6.940 1.00 . A A . 21 LYS HA 1 1
5 5789 1 1 21 LYS HB2 H 67.360 -7.412 -7.451 1.00 . A A . 21 LYS HB2 1 1
5 5790 1 1 21 LYS HB3 H 65.877 -8.177 -8.024 1.00 . A A . 21 LYS HB3 1 1
5 5791 1 1 21 LYS HD2 H 67.623 -4.726 -9.680 1.00 . A A . 21 LYS HD2 1 1
5 5792 1 1 21 LYS HD3 H 68.127 -5.513 -8.184 1.00 . A A . 21 LYS HD3 1 1
5 5793 1 1 21 LYS HE2 H 69.235 -7.277 -9.367 1.00 . A A . 21 LYS HE2 1 1
5 5794 1 1 21 LYS HE3 H 68.479 -6.810 -10.905 1.00 . A A . 21 LYS HE3 1 1
5 5795 1 1 21 LYS HG2 H 66.504 -7.195 -10.000 1.00 . A A . 21 LYS HG2 1 1
5 5796 1 1 21 LYS HG3 H 65.657 -5.815 -9.299 1.00 . A A . 21 LYS HG3 1 1
5 5797 1 1 21 LYS HZ1 H 69.545 -4.513 -10.305 1.00 . A A . 21 LYS HZ1 1 1
5 5798 1 1 21 LYS HZ2 H 70.619 -5.474 -9.405 1.00 . A A . 21 LYS HZ2 1 1
5 5799 1 1 21 LYS HZ3 H 70.463 -5.711 -11.080 1.00 . A A . 21 LYS HZ3 1 1
5 5800 1 1 21 LYS N N 65.901 -6.947 -5.529 1.00 . A A . 21 LYS N 1 1
5 5801 1 1 21 LYS NZ N 69.957 -5.463 -10.207 1.00 . A A . 21 LYS NZ 1 1
5 5802 1 1 21 LYS O O 63.355 -5.575 -7.338 1.00 . A A . 21 LYS O 1 1
5 5803 1 1 22 ALA C C 61.265 -7.166 -6.479 1.00 . A A . 22 ALA C 1 1
5 5804 1 1 22 ALA CA C 62.124 -7.969 -7.462 1.00 . A A . 22 ALA CA 1 1
5 5805 1 1 22 ALA CB C 61.901 -9.469 -7.267 1.00 . A A . 22 ALA CB 1 1
5 5806 1 1 22 ALA H H 64.162 -8.525 -7.038 1.00 . A A . 22 ALA H 1 1
5 5807 1 1 22 ALA HA H 61.890 -7.692 -8.478 1.00 . A A . 22 ALA HA 1 1
5 5808 1 1 22 ALA HB1 H 62.530 -9.824 -6.465 1.00 . A A . 22 ALA HB1 1 1
5 5809 1 1 22 ALA HB2 H 60.865 -9.650 -7.020 1.00 . A A . 22 ALA HB2 1 1
5 5810 1 1 22 ALA HB3 H 62.150 -9.991 -8.179 1.00 . A A . 22 ALA HB3 1 1
5 5811 1 1 22 ALA N N 63.574 -7.755 -7.188 1.00 . A A . 22 ALA N 1 1
5 5812 1 1 22 ALA O O 60.091 -6.949 -6.704 1.00 . A A . 22 ALA O 1 1
5 5813 1 1 23 ALA C C 61.405 -4.458 -4.478 1.00 . A A . 23 ALA C 1 1
5 5814 1 1 23 ALA CA C 61.044 -5.944 -4.400 1.00 . A A . 23 ALA CA 1 1
5 5815 1 1 23 ALA CB C 61.434 -6.519 -3.039 1.00 . A A . 23 ALA CB 1 1
5 5816 1 1 23 ALA H H 62.784 -6.913 -5.225 1.00 . A A . 23 ALA H 1 1
5 5817 1 1 23 ALA HA H 59.987 -6.083 -4.569 1.00 . A A . 23 ALA HA 1 1
5 5818 1 1 23 ALA HB1 H 62.270 -7.191 -3.158 1.00 . A A . 23 ALA HB1 1 1
5 5819 1 1 23 ALA HB2 H 61.710 -5.714 -2.374 1.00 . A A . 23 ALA HB2 1 1
5 5820 1 1 23 ALA HB3 H 60.596 -7.058 -2.622 1.00 . A A . 23 ALA HB3 1 1
5 5821 1 1 23 ALA N N 61.836 -6.727 -5.392 1.00 . A A . 23 ALA N 1 1
5 5822 1 1 23 ALA O O 60.757 -3.621 -3.882 1.00 . A A . 23 ALA O 1 1
5 5823 1 1 24 PHE C C 62.406 -2.125 -6.677 1.00 . A A . 24 PHE C 1 1
5 5824 1 1 24 PHE CA C 62.831 -2.689 -5.318 1.00 . A A . 24 PHE CA 1 1
5 5825 1 1 24 PHE CB C 64.356 -2.688 -5.187 1.00 . A A . 24 PHE CB 1 1
5 5826 1 1 24 PHE CD1 C 64.934 -0.263 -4.807 1.00 . A A . 24 PHE CD1 1 1
5 5827 1 1 24 PHE CD2 C 65.375 -1.241 -6.982 1.00 . A A . 24 PHE CD2 1 1
5 5828 1 1 24 PHE CE1 C 65.438 0.964 -5.256 1.00 . A A . 24 PHE CE1 1 1
5 5829 1 1 24 PHE CE2 C 65.877 -0.014 -7.431 1.00 . A A . 24 PHE CE2 1 1
5 5830 1 1 24 PHE CG C 64.903 -1.365 -5.670 1.00 . A A . 24 PHE CG 1 1
5 5831 1 1 24 PHE CZ C 65.909 1.089 -6.568 1.00 . A A . 24 PHE CZ 1 1
5 5832 1 1 24 PHE H H 62.946 -4.811 -5.680 1.00 . A A . 24 PHE H 1 1
5 5833 1 1 24 PHE HA H 62.393 -2.115 -4.518 1.00 . A A . 24 PHE HA 1 1
5 5834 1 1 24 PHE HB2 H 64.628 -2.834 -4.152 1.00 . A A . 24 PHE HB2 1 1
5 5835 1 1 24 PHE HB3 H 64.769 -3.487 -5.785 1.00 . A A . 24 PHE HB3 1 1
5 5836 1 1 24 PHE HD1 H 64.570 -0.359 -3.794 1.00 . A A . 24 PHE HD1 1 1
5 5837 1 1 24 PHE HD2 H 65.350 -2.090 -7.647 1.00 . A A . 24 PHE HD2 1 1
5 5838 1 1 24 PHE HE1 H 65.463 1.814 -4.591 1.00 . A A . 24 PHE HE1 1 1
5 5839 1 1 24 PHE HE2 H 66.241 0.083 -8.444 1.00 . A A . 24 PHE HE2 1 1
5 5840 1 1 24 PHE HZ H 66.296 2.034 -6.916 1.00 . A A . 24 PHE HZ 1 1
5 5841 1 1 24 PHE N N 62.434 -4.123 -5.207 1.00 . A A . 24 PHE N 1 1
5 5842 1 1 24 PHE O O 61.908 -1.021 -6.774 1.00 . A A . 24 PHE O 1 1
5 5843 1 1 25 ASP C C 60.690 -2.203 -9.167 1.00 . A A . 25 ASP C 1 1
5 5844 1 1 25 ASP CA C 62.209 -2.383 -9.081 1.00 . A A . 25 ASP CA 1 1
5 5845 1 1 25 ASP CB C 62.675 -3.471 -10.047 1.00 . A A . 25 ASP CB 1 1
5 5846 1 1 25 ASP CG C 63.564 -2.849 -11.124 1.00 . A A . 25 ASP CG 1 1
5 5847 1 1 25 ASP H H 63.003 -3.762 -7.628 1.00 . A A . 25 ASP H 1 1
5 5848 1 1 25 ASP HA H 62.710 -1.454 -9.303 1.00 . A A . 25 ASP HA 1 1
5 5849 1 1 25 ASP HB2 H 63.236 -4.218 -9.503 1.00 . A A . 25 ASP HB2 1 1
5 5850 1 1 25 ASP HB3 H 61.817 -3.932 -10.512 1.00 . A A . 25 ASP HB3 1 1
5 5851 1 1 25 ASP N N 62.600 -2.875 -7.728 1.00 . A A . 25 ASP N 1 1
5 5852 1 1 25 ASP O O 60.172 -1.675 -10.130 1.00 . A A . 25 ASP O 1 1
5 5853 1 1 25 ASP OD1 O 63.058 -2.045 -11.890 1.00 . A A . 25 ASP OD1 1 1
5 5854 1 1 25 ASP OD2 O 64.735 -3.187 -11.166 1.00 . A A . 25 ASP OD2 1 1
5 5855 1 1 26 ILE C C 58.073 -1.080 -7.809 1.00 . A A . 26 ILE C 1 1
5 5856 1 1 26 ILE CA C 58.488 -2.502 -8.198 1.00 . A A . 26 ILE CA 1 1
5 5857 1 1 26 ILE CB C 57.983 -3.508 -7.168 1.00 . A A . 26 ILE CB 1 1
5 5858 1 1 26 ILE CD1 C 57.536 -5.941 -6.812 1.00 . A A . 26 ILE CD1 1 1
5 5859 1 1 26 ILE CG1 C 58.297 -4.924 -7.660 1.00 . A A . 26 ILE CG1 1 1
5 5860 1 1 26 ILE CG2 C 56.471 -3.345 -6.991 1.00 . A A . 26 ILE CG2 1 1
5 5861 1 1 26 ILE H H 60.406 -3.072 -7.403 1.00 . A A . 26 ILE H 1 1
5 5862 1 1 26 ILE HA H 58.104 -2.756 -9.173 1.00 . A A . 26 ILE HA 1 1
5 5863 1 1 26 ILE HB H 58.478 -3.336 -6.223 1.00 . A A . 26 ILE HB 1 1
5 5864 1 1 26 ILE HD11 H 56.485 -5.692 -6.813 1.00 . A A . 26 ILE HD11 1 1
5 5865 1 1 26 ILE HD12 H 57.675 -6.928 -7.223 1.00 . A A . 26 ILE HD12 1 1
5 5866 1 1 26 ILE HD13 H 57.911 -5.916 -5.799 1.00 . A A . 26 ILE HD13 1 1
5 5867 1 1 26 ILE HG12 H 57.996 -5.020 -8.694 1.00 . A A . 26 ILE HG12 1 1
5 5868 1 1 26 ILE HG13 H 59.357 -5.108 -7.574 1.00 . A A . 26 ILE HG13 1 1
5 5869 1 1 26 ILE HG21 H 55.997 -3.311 -7.961 1.00 . A A . 26 ILE HG21 1 1
5 5870 1 1 26 ILE HG22 H 56.079 -4.177 -6.426 1.00 . A A . 26 ILE HG22 1 1
5 5871 1 1 26 ILE HG23 H 56.269 -2.426 -6.461 1.00 . A A . 26 ILE HG23 1 1
5 5872 1 1 26 ILE N N 59.972 -2.643 -8.170 1.00 . A A . 26 ILE N 1 1
5 5873 1 1 26 ILE O O 56.909 -0.796 -7.614 1.00 . A A . 26 ILE O 1 1
5 5874 1 1 27 PHE C C 59.584 2.215 -8.017 1.00 . A A . 27 PHE C 1 1
5 5875 1 1 27 PHE CA C 58.661 1.217 -7.314 1.00 . A A . 27 PHE CA 1 1
5 5876 1 1 27 PHE CB C 58.861 1.274 -5.799 1.00 . A A . 27 PHE CB 1 1
5 5877 1 1 27 PHE CD1 C 56.526 0.661 -5.081 1.00 . A A . 27 PHE CD1 1 1
5 5878 1 1 27 PHE CD2 C 58.341 -0.863 -4.569 1.00 . A A . 27 PHE CD2 1 1
5 5879 1 1 27 PHE CE1 C 55.620 -0.210 -4.465 1.00 . A A . 27 PHE CE1 1 1
5 5880 1 1 27 PHE CE2 C 57.435 -1.735 -3.954 1.00 . A A . 27 PHE CE2 1 1
5 5881 1 1 27 PHE CG C 57.885 0.335 -5.133 1.00 . A A . 27 PHE CG 1 1
5 5882 1 1 27 PHE CZ C 56.074 -1.409 -3.902 1.00 . A A . 27 PHE CZ 1 1
5 5883 1 1 27 PHE H H 59.950 -0.425 -7.853 1.00 . A A . 27 PHE H 1 1
5 5884 1 1 27 PHE HA H 57.630 1.423 -7.555 1.00 . A A . 27 PHE HA 1 1
5 5885 1 1 27 PHE HB2 H 59.872 0.977 -5.559 1.00 . A A . 27 PHE HB2 1 1
5 5886 1 1 27 PHE HB3 H 58.687 2.281 -5.450 1.00 . A A . 27 PHE HB3 1 1
5 5887 1 1 27 PHE HD1 H 56.175 1.585 -5.516 1.00 . A A . 27 PHE HD1 1 1
5 5888 1 1 27 PHE HD2 H 59.390 -1.114 -4.609 1.00 . A A . 27 PHE HD2 1 1
5 5889 1 1 27 PHE HE1 H 54.570 0.041 -4.425 1.00 . A A . 27 PHE HE1 1 1
5 5890 1 1 27 PHE HE2 H 57.785 -2.659 -3.519 1.00 . A A . 27 PHE HE2 1 1
5 5891 1 1 27 PHE HZ H 55.375 -2.081 -3.427 1.00 . A A . 27 PHE HZ 1 1
5 5892 1 1 27 PHE N N 59.014 -0.181 -7.693 1.00 . A A . 27 PHE N 1 1
5 5893 1 1 27 PHE O O 59.910 3.257 -7.481 1.00 . A A . 27 PHE O 1 1
5 5894 1 1 28 VAL C C 60.087 3.685 -10.943 1.00 . A A . 28 VAL C 1 1
5 5895 1 1 28 VAL CA C 60.899 2.852 -9.949 1.00 . A A . 28 VAL CA 1 1
5 5896 1 1 28 VAL CB C 61.898 1.959 -10.683 1.00 . A A . 28 VAL CB 1 1
5 5897 1 1 28 VAL CG1 C 62.782 2.819 -11.587 1.00 . A A . 28 VAL CG1 1 1
5 5898 1 1 28 VAL CG2 C 62.771 1.228 -9.663 1.00 . A A . 28 VAL CG2 1 1
5 5899 1 1 28 VAL H H 59.726 1.071 -9.633 1.00 . A A . 28 VAL H 1 1
5 5900 1 1 28 VAL HA H 61.419 3.493 -9.256 1.00 . A A . 28 VAL HA 1 1
5 5901 1 1 28 VAL HB H 61.361 1.239 -11.284 1.00 . A A . 28 VAL HB 1 1
5 5902 1 1 28 VAL HG11 H 62.778 3.838 -11.231 1.00 . A A . 28 VAL HG11 1 1
5 5903 1 1 28 VAL HG12 H 63.792 2.436 -11.572 1.00 . A A . 28 VAL HG12 1 1
5 5904 1 1 28 VAL HG13 H 62.401 2.789 -12.598 1.00 . A A . 28 VAL HG13 1 1
5 5905 1 1 28 VAL HG21 H 63.254 1.949 -9.021 1.00 . A A . 28 VAL HG21 1 1
5 5906 1 1 28 VAL HG22 H 62.156 0.570 -9.068 1.00 . A A . 28 VAL HG22 1 1
5 5907 1 1 28 VAL HG23 H 63.521 0.648 -10.181 1.00 . A A . 28 VAL HG23 1 1
5 5908 1 1 28 VAL N N 60.003 1.912 -9.215 1.00 . A A . 28 VAL N 1 1
5 5909 1 1 28 VAL O O 60.599 4.160 -11.937 1.00 . A A . 28 VAL O 1 1
5 5910 1 1 29 LEU C C 58.725 5.904 -12.082 1.00 . A A . 29 LEU C 1 1
5 5911 1 1 29 LEU CA C 57.965 4.668 -11.599 1.00 . A A . 29 LEU CA 1 1
5 5912 1 1 29 LEU CB C 56.759 5.077 -10.753 1.00 . A A . 29 LEU CB 1 1
5 5913 1 1 29 LEU CD1 C 56.900 7.187 -9.423 1.00 . A A . 29 LEU CD1 1 1
5 5914 1 1 29 LEU CD2 C 56.565 5.000 -8.264 1.00 . A A . 29 LEU CD2 1 1
5 5915 1 1 29 LEU CG C 57.247 5.698 -9.443 1.00 . A A . 29 LEU CG 1 1
5 5916 1 1 29 LEU H H 58.432 3.471 -9.870 1.00 . A A . 29 LEU H 1 1
5 5917 1 1 29 LEU HA H 57.643 4.069 -12.436 1.00 . A A . 29 LEU HA 1 1
5 5918 1 1 29 LEU HB2 H 56.167 5.800 -11.297 1.00 . A A . 29 LEU HB2 1 1
5 5919 1 1 29 LEU HB3 H 56.158 4.207 -10.537 1.00 . A A . 29 LEU HB3 1 1
5 5920 1 1 29 LEU HD11 H 56.037 7.364 -10.046 1.00 . A A . 29 LEU HD11 1 1
5 5921 1 1 29 LEU HD12 H 56.681 7.491 -8.409 1.00 . A A . 29 LEU HD12 1 1
5 5922 1 1 29 LEU HD13 H 57.738 7.757 -9.796 1.00 . A A . 29 LEU HD13 1 1
5 5923 1 1 29 LEU HD21 H 55.497 4.990 -8.420 1.00 . A A . 29 LEU HD21 1 1
5 5924 1 1 29 LEU HD22 H 56.928 3.986 -8.187 1.00 . A A . 29 LEU HD22 1 1
5 5925 1 1 29 LEU HD23 H 56.791 5.533 -7.352 1.00 . A A . 29 LEU HD23 1 1
5 5926 1 1 29 LEU HG H 58.318 5.577 -9.365 1.00 . A A . 29 LEU HG 1 1
5 5927 1 1 29 LEU N N 58.821 3.865 -10.678 1.00 . A A . 29 LEU N 1 1
5 5928 1 1 29 LEU O O 58.830 6.892 -11.382 1.00 . A A . 29 LEU O 1 1
5 5929 1 1 30 GLY C C 61.316 7.179 -12.996 1.00 . A A . 30 GLY C 1 1
5 5930 1 1 30 GLY CA C 60.020 7.029 -13.791 1.00 . A A . 30 GLY CA 1 1
5 5931 1 1 30 GLY H H 59.170 5.049 -13.816 1.00 . A A . 30 GLY H 1 1
5 5932 1 1 30 GLY HA2 H 60.249 6.874 -14.836 1.00 . A A . 30 GLY HA2 1 1
5 5933 1 1 30 GLY HA3 H 59.426 7.923 -13.678 1.00 . A A . 30 GLY HA3 1 1
5 5934 1 1 30 GLY N N 59.262 5.856 -13.270 1.00 . A A . 30 GLY N 1 1
5 5935 1 1 30 GLY O O 62.087 6.248 -12.868 1.00 . A A . 30 GLY O 1 1
5 5936 1 1 31 ALA C C 64.037 8.413 -12.568 1.00 . A A . 31 ALA C 1 1
5 5937 1 1 31 ALA CA C 62.808 8.539 -11.664 1.00 . A A . 31 ALA CA 1 1
5 5938 1 1 31 ALA CB C 62.787 7.426 -10.616 1.00 . A A . 31 ALA CB 1 1
5 5939 1 1 31 ALA H H 60.930 9.078 -12.565 1.00 . A A . 31 ALA H 1 1
5 5940 1 1 31 ALA HA H 62.794 9.502 -11.178 1.00 . A A . 31 ALA HA 1 1
5 5941 1 1 31 ALA HB1 H 61.766 7.219 -10.332 1.00 . A A . 31 ALA HB1 1 1
5 5942 1 1 31 ALA HB2 H 63.233 6.533 -11.029 1.00 . A A . 31 ALA HB2 1 1
5 5943 1 1 31 ALA HB3 H 63.346 7.739 -9.747 1.00 . A A . 31 ALA HB3 1 1
5 5944 1 1 31 ALA N N 61.564 8.340 -12.455 1.00 . A A . 31 ALA N 1 1
5 5945 1 1 31 ALA O O 63.977 7.837 -13.637 1.00 . A A . 31 ALA O 1 1
5 5946 1 1 32 GLU C C 66.511 7.499 -13.632 1.00 . A A . 32 GLU C 1 1
5 5947 1 1 32 GLU CA C 66.389 8.874 -12.970 1.00 . A A . 32 GLU CA 1 1
5 5948 1 1 32 GLU CB C 67.535 9.097 -11.983 1.00 . A A . 32 GLU CB 1 1
5 5949 1 1 32 GLU CD C 69.882 9.737 -12.550 1.00 . A A . 32 GLU CD 1 1
5 5950 1 1 32 GLU CG C 68.434 10.226 -12.489 1.00 . A A . 32 GLU CG 1 1
5 5951 1 1 32 GLU H H 65.162 9.413 -11.280 1.00 . A A . 32 GLU H 1 1
5 5952 1 1 32 GLU HA H 66.392 9.653 -13.717 1.00 . A A . 32 GLU HA 1 1
5 5953 1 1 32 GLU HB2 H 67.130 9.362 -11.017 1.00 . A A . 32 GLU HB2 1 1
5 5954 1 1 32 GLU HB3 H 68.114 8.190 -11.894 1.00 . A A . 32 GLU HB3 1 1
5 5955 1 1 32 GLU HG2 H 68.112 10.528 -13.475 1.00 . A A . 32 GLU HG2 1 1
5 5956 1 1 32 GLU HG3 H 68.368 11.068 -11.815 1.00 . A A . 32 GLU HG3 1 1
5 5957 1 1 32 GLU N N 65.146 8.951 -12.144 1.00 . A A . 32 GLU N 1 1
5 5958 1 1 32 GLU O O 66.290 7.348 -14.816 1.00 . A A . 32 GLU O 1 1
5 5959 1 1 32 GLU OE1 O 70.184 8.947 -13.429 1.00 . A A . 32 GLU OE1 1 1
5 5960 1 1 32 GLU OE2 O 70.665 10.161 -11.716 1.00 . A A . 32 GLU OE2 1 1
5 5961 1 1 33 ASP C C 67.135 4.079 -12.364 1.00 . A A . 33 ASP C 1 1
5 5962 1 1 33 ASP CA C 66.997 5.133 -13.468 1.00 . A A . 33 ASP CA 1 1
5 5963 1 1 33 ASP CB C 68.270 5.192 -14.313 1.00 . A A . 33 ASP CB 1 1
5 5964 1 1 33 ASP CG C 68.109 4.295 -15.543 1.00 . A A . 33 ASP CG 1 1
5 5965 1 1 33 ASP H H 67.037 6.633 -11.923 1.00 . A A . 33 ASP H 1 1
5 5966 1 1 33 ASP HA H 66.149 4.910 -14.097 1.00 . A A . 33 ASP HA 1 1
5 5967 1 1 33 ASP HB2 H 68.444 6.210 -14.629 1.00 . A A . 33 ASP HB2 1 1
5 5968 1 1 33 ASP HB3 H 69.108 4.848 -13.726 1.00 . A A . 33 ASP HB3 1 1
5 5969 1 1 33 ASP N N 66.862 6.493 -12.876 1.00 . A A . 33 ASP N 1 1
5 5970 1 1 33 ASP O O 68.059 4.106 -11.577 1.00 . A A . 33 ASP O 1 1
5 5971 1 1 33 ASP OD1 O 66.979 3.992 -15.887 1.00 . A A . 33 ASP OD1 1 1
5 5972 1 1 33 ASP OD2 O 69.120 3.927 -16.118 1.00 . A A . 33 ASP OD2 1 1
5 5973 1 1 34 GLY C C 66.370 2.715 -9.877 1.00 . A A . 34 GLY C 1 1
5 5974 1 1 34 GLY CA C 66.296 2.083 -11.268 1.00 . A A . 34 GLY CA 1 1
5 5975 1 1 34 GLY H H 65.490 3.144 -12.959 1.00 . A A . 34 GLY H 1 1
5 5976 1 1 34 GLY HA2 H 65.415 1.460 -11.332 1.00 . A A . 34 GLY HA2 1 1
5 5977 1 1 34 GLY HA3 H 67.175 1.480 -11.432 1.00 . A A . 34 GLY HA3 1 1
5 5978 1 1 34 GLY N N 66.223 3.147 -12.310 1.00 . A A . 34 GLY N 1 1
5 5979 1 1 34 GLY O O 67.050 2.225 -8.998 1.00 . A A . 34 GLY O 1 1
5 5980 1 1 35 CYS C C 64.273 4.708 -7.842 1.00 . A A . 35 CYS C 1 1
5 5981 1 1 35 CYS CA C 65.701 4.450 -8.328 1.00 . A A . 35 CYS CA 1 1
5 5982 1 1 35 CYS CB C 66.444 5.768 -8.540 1.00 . A A . 35 CYS CB 1 1
5 5983 1 1 35 CYS H H 65.125 4.173 -10.387 1.00 . A A . 35 CYS H 1 1
5 5984 1 1 35 CYS HA H 66.234 3.836 -7.620 1.00 . A A . 35 CYS HA 1 1
5 5985 1 1 35 CYS HB2 H 66.434 6.340 -7.625 1.00 . A A . 35 CYS HB2 1 1
5 5986 1 1 35 CYS HB3 H 67.466 5.563 -8.825 1.00 . A A . 35 CYS HB3 1 1
5 5987 1 1 35 CYS HG H 64.796 6.288 -10.048 1.00 . A A . 35 CYS HG 1 1
5 5988 1 1 35 CYS N N 65.672 3.795 -9.667 1.00 . A A . 35 CYS N 1 1
5 5989 1 1 35 CYS O O 63.386 5.004 -8.620 1.00 . A A . 35 CYS O 1 1
5 5990 1 1 35 CYS SG S 65.631 6.715 -9.850 1.00 . A A . 35 CYS SG 1 1
5 5991 1 1 36 ILE C C 62.654 6.058 -5.115 1.00 . A A . 36 ILE C 1 1
5 5992 1 1 36 ILE CA C 62.666 4.832 -6.032 1.00 . A A . 36 ILE CA 1 1
5 5993 1 1 36 ILE CB C 62.325 3.568 -5.244 1.00 . A A . 36 ILE CB 1 1
5 5994 1 1 36 ILE CD1 C 62.906 2.199 -3.236 1.00 . A A . 36 ILE CD1 1 1
5 5995 1 1 36 ILE CG1 C 63.271 3.443 -4.049 1.00 . A A . 36 ILE CG1 1 1
5 5996 1 1 36 ILE CG2 C 62.481 2.344 -6.148 1.00 . A A . 36 ILE CG2 1 1
5 5997 1 1 36 ILE H H 64.766 4.354 -5.952 1.00 . A A . 36 ILE H 1 1
5 5998 1 1 36 ILE HA H 61.966 4.961 -6.844 1.00 . A A . 36 ILE HA 1 1
5 5999 1 1 36 ILE HB H 61.304 3.628 -4.893 1.00 . A A . 36 ILE HB 1 1
5 6000 1 1 36 ILE HD11 H 62.951 1.327 -3.872 1.00 . A A . 36 ILE HD11 1 1
5 6001 1 1 36 ILE HD12 H 63.604 2.085 -2.420 1.00 . A A . 36 ILE HD12 1 1
5 6002 1 1 36 ILE HD13 H 61.906 2.307 -2.843 1.00 . A A . 36 ILE HD13 1 1
5 6003 1 1 36 ILE HG12 H 64.289 3.357 -4.403 1.00 . A A . 36 ILE HG12 1 1
5 6004 1 1 36 ILE HG13 H 63.181 4.318 -3.424 1.00 . A A . 36 ILE HG13 1 1
5 6005 1 1 36 ILE HG21 H 63.351 2.469 -6.775 1.00 . A A . 36 ILE HG21 1 1
5 6006 1 1 36 ILE HG22 H 62.601 1.460 -5.539 1.00 . A A . 36 ILE HG22 1 1
5 6007 1 1 36 ILE HG23 H 61.604 2.239 -6.768 1.00 . A A . 36 ILE HG23 1 1
5 6008 1 1 36 ILE N N 64.039 4.596 -6.563 1.00 . A A . 36 ILE N 1 1
5 6009 1 1 36 ILE O O 63.684 6.523 -4.670 1.00 . A A . 36 ILE O 1 1
5 6010 1 1 37 SER C C 61.568 7.352 -2.475 1.00 . A A . 37 SER C 1 1
5 6011 1 1 37 SER CA C 61.416 7.776 -3.939 1.00 . A A . 37 SER CA 1 1
5 6012 1 1 37 SER CB C 60.027 8.365 -4.184 1.00 . A A . 37 SER CB 1 1
5 6013 1 1 37 SER H H 60.674 6.191 -5.197 1.00 . A A . 37 SER H 1 1
5 6014 1 1 37 SER HA H 62.174 8.495 -4.204 1.00 . A A . 37 SER HA 1 1
5 6015 1 1 37 SER HB2 H 59.819 8.372 -5.241 1.00 . A A . 37 SER HB2 1 1
5 6016 1 1 37 SER HB3 H 59.286 7.759 -3.678 1.00 . A A . 37 SER HB3 1 1
5 6017 1 1 37 SER HG H 60.008 10.293 -4.442 1.00 . A A . 37 SER HG 1 1
5 6018 1 1 37 SER N N 61.493 6.583 -4.828 1.00 . A A . 37 SER N 1 1
5 6019 1 1 37 SER O O 61.380 6.202 -2.130 1.00 . A A . 37 SER O 1 1
5 6020 1 1 37 SER OG O 59.988 9.697 -3.689 1.00 . A A . 37 SER OG 1 1
5 6021 1 1 38 THR C C 60.766 7.326 0.376 1.00 . A A . 38 THR C 1 1
5 6022 1 1 38 THR CA C 62.068 7.917 -0.173 1.00 . A A . 38 THR CA 1 1
5 6023 1 1 38 THR CB C 62.394 9.239 0.524 1.00 . A A . 38 THR CB 1 1
5 6024 1 1 38 THR CG2 C 63.515 9.954 -0.231 1.00 . A A . 38 THR CG2 1 1
5 6025 1 1 38 THR H H 62.051 9.193 -1.911 1.00 . A A . 38 THR H 1 1
5 6026 1 1 38 THR HA H 62.882 7.222 -0.045 1.00 . A A . 38 THR HA 1 1
5 6027 1 1 38 THR HB H 62.714 9.044 1.536 1.00 . A A . 38 THR HB 1 1
5 6028 1 1 38 THR HG1 H 61.271 10.643 -0.219 1.00 . A A . 38 THR HG1 1 1
5 6029 1 1 38 THR HG21 H 64.016 9.252 -0.882 1.00 . A A . 38 THR HG21 1 1
5 6030 1 1 38 THR HG22 H 63.097 10.757 -0.821 1.00 . A A . 38 THR HG22 1 1
5 6031 1 1 38 THR HG23 H 64.224 10.359 0.476 1.00 . A A . 38 THR HG23 1 1
5 6032 1 1 38 THR N N 61.905 8.271 -1.612 1.00 . A A . 38 THR N 1 1
5 6033 1 1 38 THR O O 60.774 6.525 1.290 1.00 . A A . 38 THR O 1 1
5 6034 1 1 38 THR OG1 O 61.234 10.060 0.543 1.00 . A A . 38 THR OG1 1 1
5 6035 1 1 39 LYS C C 58.144 5.743 -0.179 1.00 . A A . 39 LYS C 1 1
5 6036 1 1 39 LYS CA C 58.347 7.175 0.320 1.00 . A A . 39 LYS CA 1 1
5 6037 1 1 39 LYS CB C 57.283 8.105 -0.268 1.00 . A A . 39 LYS CB 1 1
5 6038 1 1 39 LYS CD C 56.037 8.724 -2.344 1.00 . A A . 39 LYS CD 1 1
5 6039 1 1 39 LYS CE C 56.665 9.944 -3.023 1.00 . A A . 39 LYS CE 1 1
5 6040 1 1 39 LYS CG C 57.142 7.836 -1.768 1.00 . A A . 39 LYS CG 1 1
5 6041 1 1 39 LYS H H 59.663 8.363 -0.909 1.00 . A A . 39 LYS H 1 1
5 6042 1 1 39 LYS HA H 58.309 7.208 1.397 1.00 . A A . 39 LYS HA 1 1
5 6043 1 1 39 LYS HB2 H 56.338 7.925 0.222 1.00 . A A . 39 LYS HB2 1 1
5 6044 1 1 39 LYS HB3 H 57.578 9.132 -0.115 1.00 . A A . 39 LYS HB3 1 1
5 6045 1 1 39 LYS HD2 H 55.465 8.164 -3.068 1.00 . A A . 39 LYS HD2 1 1
5 6046 1 1 39 LYS HD3 H 55.388 9.054 -1.547 1.00 . A A . 39 LYS HD3 1 1
5 6047 1 1 39 LYS HE2 H 57.526 10.283 -2.463 1.00 . A A . 39 LYS HE2 1 1
5 6048 1 1 39 LYS HE3 H 56.945 9.707 -4.038 1.00 . A A . 39 LYS HE3 1 1
5 6049 1 1 39 LYS HG2 H 58.077 8.055 -2.263 1.00 . A A . 39 LYS HG2 1 1
5 6050 1 1 39 LYS HG3 H 56.885 6.799 -1.925 1.00 . A A . 39 LYS HG3 1 1
5 6051 1 1 39 LYS HZ1 H 54.934 10.790 -2.237 1.00 . A A . 39 LYS HZ1 1 1
5 6052 1 1 39 LYS HZ2 H 56.024 11.919 -2.887 1.00 . A A . 39 LYS HZ2 1 1
5 6053 1 1 39 LYS HZ3 H 55.084 10.957 -3.921 1.00 . A A . 39 LYS HZ3 1 1
5 6054 1 1 39 LYS N N 59.648 7.716 -0.173 1.00 . A A . 39 LYS N 1 1
5 6055 1 1 39 LYS NZ N 55.596 10.981 -3.017 1.00 . A A . 39 LYS NZ 1 1
5 6056 1 1 39 LYS O O 57.199 5.074 0.189 1.00 . A A . 39 LYS O 1 1
5 6057 1 1 40 GLU C C 59.744 2.912 -0.724 1.00 . A A . 40 GLU C 1 1
5 6058 1 1 40 GLU CA C 58.878 3.876 -1.539 1.00 . A A . 40 GLU CA 1 1
5 6059 1 1 40 GLU CB C 59.365 3.945 -2.987 1.00 . A A . 40 GLU CB 1 1
5 6060 1 1 40 GLU CD C 57.151 4.565 -3.964 1.00 . A A . 40 GLU CD 1 1
5 6061 1 1 40 GLU CG C 58.590 5.030 -3.737 1.00 . A A . 40 GLU CG 1 1
5 6062 1 1 40 GLU H H 59.779 5.820 -1.304 1.00 . A A . 40 GLU H 1 1
5 6063 1 1 40 GLU HA H 57.845 3.570 -1.512 1.00 . A A . 40 GLU HA 1 1
5 6064 1 1 40 GLU HB2 H 60.420 4.179 -3.001 1.00 . A A . 40 GLU HB2 1 1
5 6065 1 1 40 GLU HB3 H 59.201 2.991 -3.468 1.00 . A A . 40 GLU HB3 1 1
5 6066 1 1 40 GLU HG2 H 58.587 5.939 -3.153 1.00 . A A . 40 GLU HG2 1 1
5 6067 1 1 40 GLU HG3 H 59.061 5.216 -4.691 1.00 . A A . 40 GLU HG3 1 1
5 6068 1 1 40 GLU N N 59.024 5.266 -1.017 1.00 . A A . 40 GLU N 1 1
5 6069 1 1 40 GLU O O 59.444 1.741 -0.606 1.00 . A A . 40 GLU O 1 1
5 6070 1 1 40 GLU OE1 O 56.912 3.372 -3.871 1.00 . A A . 40 GLU OE1 1 1
5 6071 1 1 40 GLU OE2 O 56.310 5.409 -4.227 1.00 . A A . 40 GLU OE2 1 1
5 6072 1 1 41 LEU C C 60.962 2.016 1.895 1.00 . A A . 41 LEU C 1 1
5 6073 1 1 41 LEU CA C 61.702 2.505 0.647 1.00 . A A . 41 LEU CA 1 1
5 6074 1 1 41 LEU CB C 62.893 3.380 1.040 1.00 . A A . 41 LEU CB 1 1
5 6075 1 1 41 LEU CD1 C 65.351 3.344 1.483 1.00 . A A . 41 LEU CD1 1 1
5 6076 1 1 41 LEU CD2 C 64.075 1.202 1.370 1.00 . A A . 41 LEU CD2 1 1
5 6077 1 1 41 LEU CG C 64.195 2.615 0.796 1.00 . A A . 41 LEU CG 1 1
5 6078 1 1 41 LEU H H 61.044 4.343 -0.267 1.00 . A A . 41 LEU H 1 1
5 6079 1 1 41 LEU HA H 62.037 1.669 0.055 1.00 . A A . 41 LEU HA 1 1
5 6080 1 1 41 LEU HB2 H 62.888 4.282 0.446 1.00 . A A . 41 LEU HB2 1 1
5 6081 1 1 41 LEU HB3 H 62.821 3.638 2.086 1.00 . A A . 41 LEU HB3 1 1
5 6082 1 1 41 LEU HD11 H 65.325 4.391 1.220 1.00 . A A . 41 LEU HD11 1 1
5 6083 1 1 41 LEU HD12 H 65.257 3.240 2.553 1.00 . A A . 41 LEU HD12 1 1
5 6084 1 1 41 LEU HD13 H 66.290 2.916 1.161 1.00 . A A . 41 LEU HD13 1 1
5 6085 1 1 41 LEU HD21 H 63.312 1.189 2.135 1.00 . A A . 41 LEU HD21 1 1
5 6086 1 1 41 LEU HD22 H 63.805 0.514 0.581 1.00 . A A . 41 LEU HD22 1 1
5 6087 1 1 41 LEU HD23 H 65.019 0.905 1.798 1.00 . A A . 41 LEU HD23 1 1
5 6088 1 1 41 LEU HG H 64.386 2.560 -0.266 1.00 . A A . 41 LEU HG 1 1
5 6089 1 1 41 LEU N N 60.818 3.394 -0.161 1.00 . A A . 41 LEU N 1 1
5 6090 1 1 41 LEU O O 61.221 0.942 2.401 1.00 . A A . 41 LEU O 1 1
5 6091 1 1 42 GLY C C 58.548 1.072 3.330 1.00 . A A . 42 GLY C 1 1
5 6092 1 1 42 GLY CA C 59.292 2.379 3.611 1.00 . A A . 42 GLY CA 1 1
5 6093 1 1 42 GLY H H 59.854 3.660 1.973 1.00 . A A . 42 GLY H 1 1
5 6094 1 1 42 GLY HA2 H 59.983 2.234 4.430 1.00 . A A . 42 GLY HA2 1 1
5 6095 1 1 42 GLY HA3 H 58.578 3.145 3.874 1.00 . A A . 42 GLY HA3 1 1
5 6096 1 1 42 GLY N N 60.046 2.797 2.396 1.00 . A A . 42 GLY N 1 1
5 6097 1 1 42 GLY O O 58.936 0.016 3.791 1.00 . A A . 42 GLY O 1 1
5 6098 1 1 43 LYS C C 57.659 -1.209 1.788 1.00 . A A . 43 LYS C 1 1
5 6099 1 1 43 LYS CA C 56.715 -0.106 2.271 1.00 . A A . 43 LYS CA 1 1
5 6100 1 1 43 LYS CB C 55.743 0.295 1.162 1.00 . A A . 43 LYS CB 1 1
5 6101 1 1 43 LYS CD C 55.628 1.382 -1.085 1.00 . A A . 43 LYS CD 1 1
5 6102 1 1 43 LYS CE C 54.278 0.669 -1.209 1.00 . A A . 43 LYS CE 1 1
5 6103 1 1 43 LYS CG C 56.525 0.613 -0.114 1.00 . A A . 43 LYS CG 1 1
5 6104 1 1 43 LYS H H 57.187 1.996 2.220 1.00 . A A . 43 LYS H 1 1
5 6105 1 1 43 LYS HA H 56.166 -0.435 3.139 1.00 . A A . 43 LYS HA 1 1
5 6106 1 1 43 LYS HB2 H 55.059 -0.520 0.971 1.00 . A A . 43 LYS HB2 1 1
5 6107 1 1 43 LYS HB3 H 55.187 1.168 1.468 1.00 . A A . 43 LYS HB3 1 1
5 6108 1 1 43 LYS HD2 H 55.473 2.385 -0.714 1.00 . A A . 43 LYS HD2 1 1
5 6109 1 1 43 LYS HD3 H 56.099 1.424 -2.055 1.00 . A A . 43 LYS HD3 1 1
5 6110 1 1 43 LYS HE2 H 53.827 0.886 -2.167 1.00 . A A . 43 LYS HE2 1 1
5 6111 1 1 43 LYS HE3 H 54.402 -0.395 -1.083 1.00 . A A . 43 LYS HE3 1 1
5 6112 1 1 43 LYS HG2 H 57.388 1.214 0.133 1.00 . A A . 43 LYS HG2 1 1
5 6113 1 1 43 LYS HG3 H 56.848 -0.308 -0.577 1.00 . A A . 43 LYS HG3 1 1
5 6114 1 1 43 LYS HZ1 H 53.818 2.149 0.184 1.00 . A A . 43 LYS HZ1 1 1
5 6115 1 1 43 LYS HZ2 H 52.465 1.330 -0.429 1.00 . A A . 43 LYS HZ2 1 1
5 6116 1 1 43 LYS HZ3 H 53.471 0.571 0.709 1.00 . A A . 43 LYS HZ3 1 1
5 6117 1 1 43 LYS N N 57.483 1.135 2.580 1.00 . A A . 43 LYS N 1 1
5 6118 1 1 43 LYS NZ N 53.446 1.221 -0.103 1.00 . A A . 43 LYS NZ 1 1
5 6119 1 1 43 LYS O O 57.414 -2.381 1.988 1.00 . A A . 43 LYS O 1 1
5 6120 1 1 44 VAL C C 60.506 -2.438 1.832 1.00 . A A . 44 VAL C 1 1
5 6121 1 1 44 VAL CA C 59.698 -1.873 0.660 1.00 . A A . 44 VAL CA 1 1
5 6122 1 1 44 VAL CB C 60.608 -1.126 -0.317 1.00 . A A . 44 VAL CB 1 1
5 6123 1 1 44 VAL CG1 C 61.895 -1.923 -0.538 1.00 . A A . 44 VAL CG1 1 1
5 6124 1 1 44 VAL CG2 C 59.884 -0.955 -1.654 1.00 . A A . 44 VAL CG2 1 1
5 6125 1 1 44 VAL H H 58.921 0.107 1.002 1.00 . A A . 44 VAL H 1 1
5 6126 1 1 44 VAL HA H 59.173 -2.663 0.147 1.00 . A A . 44 VAL HA 1 1
5 6127 1 1 44 VAL HB H 60.852 -0.155 0.088 1.00 . A A . 44 VAL HB 1 1
5 6128 1 1 44 VAL HG11 H 62.400 -2.058 0.408 1.00 . A A . 44 VAL HG11 1 1
5 6129 1 1 44 VAL HG12 H 61.653 -2.889 -0.957 1.00 . A A . 44 VAL HG12 1 1
5 6130 1 1 44 VAL HG13 H 62.540 -1.385 -1.217 1.00 . A A . 44 VAL HG13 1 1
5 6131 1 1 44 VAL HG21 H 58.973 -0.395 -1.501 1.00 . A A . 44 VAL HG21 1 1
5 6132 1 1 44 VAL HG22 H 60.522 -0.423 -2.345 1.00 . A A . 44 VAL HG22 1 1
5 6133 1 1 44 VAL HG23 H 59.645 -1.927 -2.061 1.00 . A A . 44 VAL HG23 1 1
5 6134 1 1 44 VAL N N 58.739 -0.843 1.152 1.00 . A A . 44 VAL N 1 1
5 6135 1 1 44 VAL O O 60.856 -3.601 1.854 1.00 . A A . 44 VAL O 1 1
5 6136 1 1 45 MET C C 60.827 -3.232 4.694 1.00 . A A . 45 MET C 1 1
5 6137 1 1 45 MET CA C 61.589 -2.114 3.976 1.00 . A A . 45 MET CA 1 1
5 6138 1 1 45 MET CB C 61.744 -0.897 4.890 1.00 . A A . 45 MET CB 1 1
5 6139 1 1 45 MET CE C 65.669 0.171 5.486 1.00 . A A . 45 MET CE 1 1
5 6140 1 1 45 MET CG C 63.117 -0.260 4.664 1.00 . A A . 45 MET CG 1 1
5 6141 1 1 45 MET H H 60.513 -0.688 2.770 1.00 . A A . 45 MET H 1 1
5 6142 1 1 45 MET HA H 62.559 -2.462 3.659 1.00 . A A . 45 MET HA 1 1
5 6143 1 1 45 MET HB2 H 60.971 -0.177 4.664 1.00 . A A . 45 MET HB2 1 1
5 6144 1 1 45 MET HB3 H 61.659 -1.207 5.920 1.00 . A A . 45 MET HB3 1 1
5 6145 1 1 45 MET HE1 H 65.649 0.050 4.414 1.00 . A A . 45 MET HE1 1 1
5 6146 1 1 45 MET HE2 H 65.830 1.213 5.726 1.00 . A A . 45 MET HE2 1 1
5 6147 1 1 45 MET HE3 H 66.470 -0.426 5.899 1.00 . A A . 45 MET HE3 1 1
5 6148 1 1 45 MET HG2 H 63.630 -0.782 3.870 1.00 . A A . 45 MET HG2 1 1
5 6149 1 1 45 MET HG3 H 62.993 0.778 4.391 1.00 . A A . 45 MET HG3 1 1
5 6150 1 1 45 MET N N 60.805 -1.623 2.807 1.00 . A A . 45 MET N 1 1
5 6151 1 1 45 MET O O 61.392 -4.242 5.063 1.00 . A A . 45 MET O 1 1
5 6152 1 1 45 MET SD S 64.091 -0.370 6.186 1.00 . A A . 45 MET SD 1 1
5 6153 1 1 46 ARG C C 58.460 -5.268 4.624 1.00 . A A . 46 ARG C 1 1
5 6154 1 1 46 ARG CA C 58.757 -4.117 5.588 1.00 . A A . 46 ARG CA 1 1
5 6155 1 1 46 ARG CB C 57.462 -3.423 6.024 1.00 . A A . 46 ARG CB 1 1
5 6156 1 1 46 ARG CD C 55.589 -2.084 5.048 1.00 . A A . 46 ARG CD 1 1
5 6157 1 1 46 ARG CG C 56.522 -3.276 4.825 1.00 . A A . 46 ARG CG 1 1
5 6158 1 1 46 ARG CZ C 54.484 -1.371 7.080 1.00 . A A . 46 ARG CZ 1 1
5 6159 1 1 46 ARG H H 59.109 -2.239 4.590 1.00 . A A . 46 ARG H 1 1
5 6160 1 1 46 ARG HA H 59.290 -4.479 6.453 1.00 . A A . 46 ARG HA 1 1
5 6161 1 1 46 ARG HB2 H 56.980 -4.013 6.790 1.00 . A A . 46 ARG HB2 1 1
5 6162 1 1 46 ARG HB3 H 57.694 -2.445 6.418 1.00 . A A . 46 ARG HB3 1 1
5 6163 1 1 46 ARG HD2 H 56.159 -1.167 5.104 1.00 . A A . 46 ARG HD2 1 1
5 6164 1 1 46 ARG HD3 H 54.857 -2.026 4.256 1.00 . A A . 46 ARG HD3 1 1
5 6165 1 1 46 ARG HE H 54.794 -3.285 6.649 1.00 . A A . 46 ARG HE 1 1
5 6166 1 1 46 ARG HG2 H 57.104 -3.117 3.930 1.00 . A A . 46 ARG HG2 1 1
5 6167 1 1 46 ARG HG3 H 55.934 -4.175 4.717 1.00 . A A . 46 ARG HG3 1 1
5 6168 1 1 46 ARG HH11 H 56.229 -1.111 8.025 1.00 . A A . 46 ARG HH11 1 1
5 6169 1 1 46 ARG HH12 H 54.954 -0.037 8.496 1.00 . A A . 46 ARG HH12 1 1
5 6170 1 1 46 ARG HH21 H 52.638 -1.400 6.306 1.00 . A A . 46 ARG HH21 1 1
5 6171 1 1 46 ARG HH22 H 52.922 -0.199 7.522 1.00 . A A . 46 ARG HH22 1 1
5 6172 1 1 46 ARG N N 59.548 -3.059 4.895 1.00 . A A . 46 ARG N 1 1
5 6173 1 1 46 ARG NE N 54.914 -2.360 6.346 1.00 . A A . 46 ARG NE 1 1
5 6174 1 1 46 ARG NH1 N 55.285 -0.795 7.933 1.00 . A A . 46 ARG NH1 1 1
5 6175 1 1 46 ARG NH2 N 53.252 -0.958 6.960 1.00 . A A . 46 ARG NH2 1 1
5 6176 1 1 46 ARG O O 58.226 -6.389 5.030 1.00 . A A . 46 ARG O 1 1
5 6177 1 1 47 MET C C 59.138 -7.253 2.564 1.00 . A A . 47 MET C 1 1
5 6178 1 1 47 MET CA C 58.186 -6.072 2.353 1.00 . A A . 47 MET CA 1 1
5 6179 1 1 47 MET CB C 58.431 -5.423 0.991 1.00 . A A . 47 MET CB 1 1
5 6180 1 1 47 MET CE C 58.357 -5.751 -2.201 1.00 . A A . 47 MET CE 1 1
5 6181 1 1 47 MET CG C 57.126 -5.402 0.194 1.00 . A A . 47 MET CG 1 1
5 6182 1 1 47 MET H H 58.659 -4.087 3.041 1.00 . A A . 47 MET H 1 1
5 6183 1 1 47 MET HA H 57.160 -6.396 2.427 1.00 . A A . 47 MET HA 1 1
5 6184 1 1 47 MET HB2 H 58.785 -4.413 1.133 1.00 . A A . 47 MET HB2 1 1
5 6185 1 1 47 MET HB3 H 59.172 -5.991 0.450 1.00 . A A . 47 MET HB3 1 1
5 6186 1 1 47 MET HE1 H 58.053 -6.731 -1.861 1.00 . A A . 47 MET HE1 1 1
5 6187 1 1 47 MET HE2 H 58.199 -5.668 -3.268 1.00 . A A . 47 MET HE2 1 1
5 6188 1 1 47 MET HE3 H 59.403 -5.605 -1.982 1.00 . A A . 47 MET HE3 1 1
5 6189 1 1 47 MET HG2 H 56.824 -6.414 -0.031 1.00 . A A . 47 MET HG2 1 1
5 6190 1 1 47 MET HG3 H 56.357 -4.917 0.778 1.00 . A A . 47 MET HG3 1 1
5 6191 1 1 47 MET N N 58.467 -4.998 3.347 1.00 . A A . 47 MET N 1 1
5 6192 1 1 47 MET O O 58.898 -8.346 2.093 1.00 . A A . 47 MET O 1 1
5 6193 1 1 47 MET SD S 57.377 -4.490 -1.350 1.00 . A A . 47 MET SD 1 1
5 6194 1 1 48 LEU C C 61.256 -8.486 4.994 1.00 . A A . 48 LEU C 1 1
5 6195 1 1 48 LEU CA C 61.181 -8.153 3.500 1.00 . A A . 48 LEU CA 1 1
5 6196 1 1 48 LEU CB C 62.525 -7.626 2.998 1.00 . A A . 48 LEU CB 1 1
5 6197 1 1 48 LEU CD1 C 62.798 -7.045 0.583 1.00 . A A . 48 LEU CD1 1 1
5 6198 1 1 48 LEU CD2 C 64.166 -8.876 1.590 1.00 . A A . 48 LEU CD2 1 1
5 6199 1 1 48 LEU CG C 62.800 -8.186 1.602 1.00 . A A . 48 LEU CG 1 1
5 6200 1 1 48 LEU H H 60.393 -6.150 3.635 1.00 . A A . 48 LEU H 1 1
5 6201 1 1 48 LEU HA H 60.894 -9.024 2.935 1.00 . A A . 48 LEU HA 1 1
5 6202 1 1 48 LEU HB2 H 62.496 -6.547 2.956 1.00 . A A . 48 LEU HB2 1 1
5 6203 1 1 48 LEU HB3 H 63.309 -7.939 3.670 1.00 . A A . 48 LEU HB3 1 1
5 6204 1 1 48 LEU HD11 H 62.489 -6.130 1.066 1.00 . A A . 48 LEU HD11 1 1
5 6205 1 1 48 LEU HD12 H 63.792 -6.920 0.180 1.00 . A A . 48 LEU HD12 1 1
5 6206 1 1 48 LEU HD13 H 62.111 -7.278 -0.217 1.00 . A A . 48 LEU HD13 1 1
5 6207 1 1 48 LEU HD21 H 64.403 -9.223 2.585 1.00 . A A . 48 LEU HD21 1 1
5 6208 1 1 48 LEU HD22 H 64.139 -9.716 0.911 1.00 . A A . 48 LEU HD22 1 1
5 6209 1 1 48 LEU HD23 H 64.920 -8.175 1.264 1.00 . A A . 48 LEU HD23 1 1
5 6210 1 1 48 LEU HG H 62.032 -8.899 1.343 1.00 . A A . 48 LEU HG 1 1
5 6211 1 1 48 LEU N N 60.216 -7.040 3.265 1.00 . A A . 48 LEU N 1 1
5 6212 1 1 48 LEU O O 61.820 -9.487 5.388 1.00 . A A . 48 LEU O 1 1
5 6213 1 1 49 GLY C C 61.130 -6.664 8.046 1.00 . A A . 49 GLY C 1 1
5 6214 1 1 49 GLY CA C 60.730 -7.933 7.292 1.00 . A A . 49 GLY CA 1 1
5 6215 1 1 49 GLY H H 60.238 -6.854 5.492 1.00 . A A . 49 GLY H 1 1
5 6216 1 1 49 GLY HA2 H 59.753 -8.256 7.623 1.00 . A A . 49 GLY HA2 1 1
5 6217 1 1 49 GLY HA3 H 61.452 -8.710 7.492 1.00 . A A . 49 GLY HA3 1 1
5 6218 1 1 49 GLY N N 60.690 -7.657 5.828 1.00 . A A . 49 GLY N 1 1
5 6219 1 1 49 GLY O O 60.315 -6.023 8.678 1.00 . A A . 49 GLY O 1 1
5 6220 1 1 50 GLN C C 61.813 -3.944 8.521 1.00 . A A . 50 GLN C 1 1
5 6221 1 1 50 GLN CA C 62.835 -5.070 8.703 1.00 . A A . 50 GLN CA 1 1
5 6222 1 1 50 GLN CB C 64.165 -4.697 8.047 1.00 . A A . 50 GLN CB 1 1
5 6223 1 1 50 GLN CD C 65.646 -6.562 7.292 1.00 . A A . 50 GLN CD 1 1
5 6224 1 1 50 GLN CG C 65.245 -5.689 8.482 1.00 . A A . 50 GLN CG 1 1
5 6225 1 1 50 GLN H H 63.025 -6.830 7.473 1.00 . A A . 50 GLN H 1 1
5 6226 1 1 50 GLN HA H 62.986 -5.277 9.751 1.00 . A A . 50 GLN HA 1 1
5 6227 1 1 50 GLN HB2 H 64.058 -4.728 6.973 1.00 . A A . 50 GLN HB2 1 1
5 6228 1 1 50 GLN HB3 H 64.450 -3.702 8.353 1.00 . A A . 50 GLN HB3 1 1
5 6229 1 1 50 GLN HE21 H 66.247 -8.078 8.424 1.00 . A A . 50 GLN HE21 1 1
5 6230 1 1 50 GLN HE22 H 66.397 -8.318 6.750 1.00 . A A . 50 GLN HE22 1 1
5 6231 1 1 50 GLN HG2 H 66.110 -5.147 8.839 1.00 . A A . 50 GLN HG2 1 1
5 6232 1 1 50 GLN HG3 H 64.862 -6.316 9.272 1.00 . A A . 50 GLN HG3 1 1
5 6233 1 1 50 GLN N N 62.382 -6.298 7.987 1.00 . A A . 50 GLN N 1 1
5 6234 1 1 50 GLN NE2 N 66.137 -7.751 7.506 1.00 . A A . 50 GLN NE2 1 1
5 6235 1 1 50 GLN O O 61.457 -3.590 7.415 1.00 . A A . 50 GLN O 1 1
5 6236 1 1 50 GLN OE1 O 65.509 -6.158 6.154 1.00 . A A . 50 GLN OE1 1 1
5 6237 1 1 51 ASN C C 60.647 -1.172 10.489 1.00 . A A . 51 ASN C 1 1
5 6238 1 1 51 ASN CA C 60.334 -2.284 9.483 1.00 . A A . 51 ASN CA 1 1
5 6239 1 1 51 ASN CB C 58.992 -2.939 9.812 1.00 . A A . 51 ASN CB 1 1
5 6240 1 1 51 ASN CG C 59.123 -3.751 11.101 1.00 . A A . 51 ASN CG 1 1
5 6241 1 1 51 ASN H H 61.634 -3.686 10.481 1.00 . A A . 51 ASN H 1 1
5 6242 1 1 51 ASN HA H 60.317 -1.893 8.480 1.00 . A A . 51 ASN HA 1 1
5 6243 1 1 51 ASN HB2 H 58.241 -2.173 9.942 1.00 . A A . 51 ASN HB2 1 1
5 6244 1 1 51 ASN HB3 H 58.704 -3.594 9.003 1.00 . A A . 51 ASN HB3 1 1
5 6245 1 1 51 ASN HD21 H 58.483 -2.274 12.264 1.00 . A A . 51 ASN HD21 1 1
5 6246 1 1 51 ASN HD22 H 58.884 -3.711 13.072 1.00 . A A . 51 ASN HD22 1 1
5 6247 1 1 51 ASN N N 61.336 -3.384 9.598 1.00 . A A . 51 ASN N 1 1
5 6248 1 1 51 ASN ND2 N 58.803 -3.199 12.241 1.00 . A A . 51 ASN ND2 1 1
5 6249 1 1 51 ASN O O 59.996 -1.056 11.508 1.00 . A A . 51 ASN O 1 1
5 6250 1 1 51 ASN OD1 O 59.520 -4.899 11.073 1.00 . A A . 51 ASN OD1 1 1
5 6251 1 1 52 PRO C C 61.003 1.864 10.976 1.00 . A A . 52 PRO C 1 1
5 6252 1 1 52 PRO CA C 62.038 0.736 11.044 1.00 . A A . 52 PRO CA 1 1
5 6253 1 1 52 PRO CB C 63.374 1.188 10.460 1.00 . A A . 52 PRO CB 1 1
5 6254 1 1 52 PRO CD C 62.461 -0.465 8.953 1.00 . A A . 52 PRO CD 1 1
5 6255 1 1 52 PRO CG C 63.333 0.763 9.026 1.00 . A A . 52 PRO CG 1 1
5 6256 1 1 52 PRO HA H 62.171 0.397 12.058 1.00 . A A . 52 PRO HA 1 1
5 6257 1 1 52 PRO HB2 H 63.470 2.262 10.534 1.00 . A A . 52 PRO HB2 1 1
5 6258 1 1 52 PRO HB3 H 64.191 0.699 10.967 1.00 . A A . 52 PRO HB3 1 1
5 6259 1 1 52 PRO HD2 H 61.846 -0.438 8.064 1.00 . A A . 52 PRO HD2 1 1
5 6260 1 1 52 PRO HD3 H 63.063 -1.360 8.972 1.00 . A A . 52 PRO HD3 1 1
5 6261 1 1 52 PRO HG2 H 62.912 1.553 8.421 1.00 . A A . 52 PRO HG2 1 1
5 6262 1 1 52 PRO HG3 H 64.327 0.523 8.683 1.00 . A A . 52 PRO HG3 1 1
5 6263 1 1 52 PRO N N 61.635 -0.386 10.161 1.00 . A A . 52 PRO N 1 1
5 6264 1 1 52 PRO O O 59.871 1.656 10.583 1.00 . A A . 52 PRO O 1 1
5 6265 1 1 53 THR C C 60.905 5.256 10.321 1.00 . A A . 53 THR C 1 1
5 6266 1 1 53 THR CA C 60.415 4.190 11.305 1.00 . A A . 53 THR CA 1 1
5 6267 1 1 53 THR CB C 60.387 4.749 12.728 1.00 . A A . 53 THR CB 1 1
5 6268 1 1 53 THR CG2 C 59.181 4.183 13.479 1.00 . A A . 53 THR CG2 1 1
5 6269 1 1 53 THR H H 62.297 3.202 11.664 1.00 . A A . 53 THR H 1 1
5 6270 1 1 53 THR HA H 59.434 3.842 11.026 1.00 . A A . 53 THR HA 1 1
5 6271 1 1 53 THR HB H 60.309 5.825 12.692 1.00 . A A . 53 THR HB 1 1
5 6272 1 1 53 THR HG1 H 61.876 5.139 13.916 1.00 . A A . 53 THR HG1 1 1
5 6273 1 1 53 THR HG21 H 58.711 3.417 12.879 1.00 . A A . 53 THR HG21 1 1
5 6274 1 1 53 THR HG22 H 59.508 3.756 14.416 1.00 . A A . 53 THR HG22 1 1
5 6275 1 1 53 THR HG23 H 58.473 4.975 13.671 1.00 . A A . 53 THR HG23 1 1
5 6276 1 1 53 THR N N 61.380 3.054 11.352 1.00 . A A . 53 THR N 1 1
5 6277 1 1 53 THR O O 62.028 5.204 9.858 1.00 . A A . 53 THR O 1 1
5 6278 1 1 53 THR OG1 O 61.583 4.382 13.403 1.00 . A A . 53 THR OG1 1 1
5 6279 1 1 54 PRO C C 61.361 8.266 9.758 1.00 . A A . 54 PRO C 1 1
5 6280 1 1 54 PRO CA C 60.385 7.287 9.100 1.00 . A A . 54 PRO CA 1 1
5 6281 1 1 54 PRO CB C 59.042 7.957 8.824 1.00 . A A . 54 PRO CB 1 1
5 6282 1 1 54 PRO CD C 58.675 6.316 10.559 1.00 . A A . 54 PRO CD 1 1
5 6283 1 1 54 PRO CG C 58.198 7.638 10.017 1.00 . A A . 54 PRO CG 1 1
5 6284 1 1 54 PRO HA H 60.797 6.892 8.185 1.00 . A A . 54 PRO HA 1 1
5 6285 1 1 54 PRO HB2 H 59.170 9.026 8.724 1.00 . A A . 54 PRO HB2 1 1
5 6286 1 1 54 PRO HB3 H 58.592 7.546 7.933 1.00 . A A . 54 PRO HB3 1 1
5 6287 1 1 54 PRO HD2 H 58.679 6.330 11.641 1.00 . A A . 54 PRO HD2 1 1
5 6288 1 1 54 PRO HD3 H 58.062 5.510 10.189 1.00 . A A . 54 PRO HD3 1 1
5 6289 1 1 54 PRO HG2 H 58.314 8.411 10.765 1.00 . A A . 54 PRO HG2 1 1
5 6290 1 1 54 PRO HG3 H 57.161 7.558 9.725 1.00 . A A . 54 PRO HG3 1 1
5 6291 1 1 54 PRO N N 60.041 6.191 10.038 1.00 . A A . 54 PRO N 1 1
5 6292 1 1 54 PRO O O 62.322 8.701 9.154 1.00 . A A . 54 PRO O 1 1
5 6293 1 1 55 GLU C C 63.497 9.196 11.406 1.00 . A A . 55 GLU C 1 1
5 6294 1 1 55 GLU CA C 62.038 9.565 11.690 1.00 . A A . 55 GLU CA 1 1
5 6295 1 1 55 GLU CB C 61.723 9.402 13.178 1.00 . A A . 55 GLU CB 1 1
5 6296 1 1 55 GLU CD C 61.623 11.854 13.648 1.00 . A A . 55 GLU CD 1 1
5 6297 1 1 55 GLU CG C 62.358 10.550 13.964 1.00 . A A . 55 GLU CG 1 1
5 6298 1 1 55 GLU H H 60.343 8.253 11.464 1.00 . A A . 55 GLU H 1 1
5 6299 1 1 55 GLU HA H 61.838 10.578 11.380 1.00 . A A . 55 GLU HA 1 1
5 6300 1 1 55 GLU HB2 H 60.651 9.414 13.321 1.00 . A A . 55 GLU HB2 1 1
5 6301 1 1 55 GLU HB3 H 62.121 8.463 13.530 1.00 . A A . 55 GLU HB3 1 1
5 6302 1 1 55 GLU HG2 H 62.287 10.343 15.022 1.00 . A A . 55 GLU HG2 1 1
5 6303 1 1 55 GLU HG3 H 63.395 10.647 13.685 1.00 . A A . 55 GLU HG3 1 1
5 6304 1 1 55 GLU N N 61.123 8.615 10.993 1.00 . A A . 55 GLU N 1 1
5 6305 1 1 55 GLU O O 64.328 10.049 11.169 1.00 . A A . 55 GLU O 1 1
5 6306 1 1 55 GLU OE1 O 60.445 11.937 13.957 1.00 . A A . 55 GLU OE1 1 1
5 6307 1 1 55 GLU OE2 O 62.249 12.746 13.101 1.00 . A A . 55 GLU OE2 1 1
5 6308 1 1 56 GLU C C 65.491 7.523 9.652 1.00 . A A . 56 GLU C 1 1
5 6309 1 1 56 GLU CA C 65.216 7.506 11.158 1.00 . A A . 56 GLU CA 1 1
5 6310 1 1 56 GLU CB C 65.314 6.082 11.705 1.00 . A A . 56 GLU CB 1 1
5 6311 1 1 56 GLU CD C 66.532 4.645 13.348 1.00 . A A . 56 GLU CD 1 1
5 6312 1 1 56 GLU CG C 66.151 6.081 12.985 1.00 . A A . 56 GLU CG 1 1
5 6313 1 1 56 GLU H H 63.127 7.256 11.619 1.00 . A A . 56 GLU H 1 1
5 6314 1 1 56 GLU HA H 65.911 8.149 11.675 1.00 . A A . 56 GLU HA 1 1
5 6315 1 1 56 GLU HB2 H 64.323 5.711 11.920 1.00 . A A . 56 GLU HB2 1 1
5 6316 1 1 56 GLU HB3 H 65.784 5.445 10.970 1.00 . A A . 56 GLU HB3 1 1
5 6317 1 1 56 GLU HG2 H 67.048 6.664 12.829 1.00 . A A . 56 GLU HG2 1 1
5 6318 1 1 56 GLU HG3 H 65.577 6.513 13.791 1.00 . A A . 56 GLU HG3 1 1
5 6319 1 1 56 GLU N N 63.813 7.929 11.428 1.00 . A A . 56 GLU N 1 1
5 6320 1 1 56 GLU O O 66.599 7.765 9.215 1.00 . A A . 56 GLU O 1 1
5 6321 1 1 56 GLU OE1 O 66.130 3.745 12.627 1.00 . A A . 56 GLU OE1 1 1
5 6322 1 1 56 GLU OE2 O 67.219 4.468 14.340 1.00 . A A . 56 GLU OE2 1 1
5 6323 1 1 57 LEU C C 65.175 8.653 6.918 1.00 . A A . 57 LEU C 1 1
5 6324 1 1 57 LEU CA C 64.692 7.275 7.378 1.00 . A A . 57 LEU CA 1 1
5 6325 1 1 57 LEU CB C 63.317 6.963 6.788 1.00 . A A . 57 LEU CB 1 1
5 6326 1 1 57 LEU CD1 C 62.646 4.574 7.077 1.00 . A A . 57 LEU CD1 1 1
5 6327 1 1 57 LEU CD2 C 62.602 5.618 4.809 1.00 . A A . 57 LEU CD2 1 1
5 6328 1 1 57 LEU CG C 63.339 5.574 6.150 1.00 . A A . 57 LEU CG 1 1
5 6329 1 1 57 LEU H H 63.603 7.080 9.227 1.00 . A A . 57 LEU H 1 1
5 6330 1 1 57 LEU HA H 65.398 6.512 7.092 1.00 . A A . 57 LEU HA 1 1
5 6331 1 1 57 LEU HB2 H 62.574 6.988 7.573 1.00 . A A . 57 LEU HB2 1 1
5 6332 1 1 57 LEU HB3 H 63.072 7.698 6.037 1.00 . A A . 57 LEU HB3 1 1
5 6333 1 1 57 LEU HD11 H 61.630 4.893 7.258 1.00 . A A . 57 LEU HD11 1 1
5 6334 1 1 57 LEU HD12 H 62.639 3.598 6.614 1.00 . A A . 57 LEU HD12 1 1
5 6335 1 1 57 LEU HD13 H 63.180 4.522 8.015 1.00 . A A . 57 LEU HD13 1 1
5 6336 1 1 57 LEU HD21 H 62.315 6.636 4.589 1.00 . A A . 57 LEU HD21 1 1
5 6337 1 1 57 LEU HD22 H 63.252 5.251 4.029 1.00 . A A . 57 LEU HD22 1 1
5 6338 1 1 57 LEU HD23 H 61.719 4.999 4.862 1.00 . A A . 57 LEU HD23 1 1
5 6339 1 1 57 LEU HG H 64.362 5.268 5.990 1.00 . A A . 57 LEU HG 1 1
5 6340 1 1 57 LEU N N 64.489 7.271 8.855 1.00 . A A . 57 LEU N 1 1
5 6341 1 1 57 LEU O O 66.297 8.813 6.483 1.00 . A A . 57 LEU O 1 1
5 6342 1 1 58 GLN C C 66.086 11.387 7.234 1.00 . A A . 58 GLN C 1 1
5 6343 1 1 58 GLN CA C 64.751 11.014 6.584 1.00 . A A . 58 GLN CA 1 1
5 6344 1 1 58 GLN CB C 63.637 11.939 7.076 1.00 . A A . 58 GLN CB 1 1
5 6345 1 1 58 GLN CD C 62.594 13.494 5.419 1.00 . A A . 58 GLN CD 1 1
5 6346 1 1 58 GLN CG C 62.569 12.074 5.988 1.00 . A A . 58 GLN CG 1 1
5 6347 1 1 58 GLN H H 63.436 9.497 7.369 1.00 . A A . 58 GLN H 1 1
5 6348 1 1 58 GLN HA H 64.827 11.066 5.509 1.00 . A A . 58 GLN HA 1 1
5 6349 1 1 58 GLN HB2 H 63.192 11.523 7.969 1.00 . A A . 58 GLN HB2 1 1
5 6350 1 1 58 GLN HB3 H 64.048 12.912 7.297 1.00 . A A . 58 GLN HB3 1 1
5 6351 1 1 58 GLN HE21 H 62.065 12.923 3.593 1.00 . A A . 58 GLN HE21 1 1
5 6352 1 1 58 GLN HE22 H 62.313 14.590 3.789 1.00 . A A . 58 GLN HE22 1 1
5 6353 1 1 58 GLN HG2 H 62.770 11.365 5.198 1.00 . A A . 58 GLN HG2 1 1
5 6354 1 1 58 GLN HG3 H 61.597 11.876 6.412 1.00 . A A . 58 GLN HG3 1 1
5 6355 1 1 58 GLN N N 64.337 9.648 7.014 1.00 . A A . 58 GLN N 1 1
5 6356 1 1 58 GLN NE2 N 62.299 13.684 4.163 1.00 . A A . 58 GLN NE2 1 1
5 6357 1 1 58 GLN O O 66.881 12.114 6.673 1.00 . A A . 58 GLN O 1 1
5 6358 1 1 58 GLN OE1 O 62.886 14.439 6.126 1.00 . A A . 58 GLN OE1 1 1
5 6359 1 1 59 GLU C C 68.793 10.546 8.375 1.00 . A A . 59 GLU C 1 1
5 6360 1 1 59 GLU CA C 67.622 11.213 9.103 1.00 . A A . 59 GLU CA 1 1
5 6361 1 1 59 GLU CB C 67.470 10.639 10.512 1.00 . A A . 59 GLU CB 1 1
5 6362 1 1 59 GLU CD C 68.726 12.654 11.292 1.00 . A A . 59 GLU CD 1 1
5 6363 1 1 59 GLU CG C 68.619 11.131 11.392 1.00 . A A . 59 GLU CG 1 1
5 6364 1 1 59 GLU H H 65.685 10.305 8.850 1.00 . A A . 59 GLU H 1 1
5 6365 1 1 59 GLU HA H 67.766 12.281 9.153 1.00 . A A . 59 GLU HA 1 1
5 6366 1 1 59 GLU HB2 H 66.529 10.962 10.932 1.00 . A A . 59 GLU HB2 1 1
5 6367 1 1 59 GLU HB3 H 67.492 9.560 10.465 1.00 . A A . 59 GLU HB3 1 1
5 6368 1 1 59 GLU HG2 H 68.433 10.849 12.419 1.00 . A A . 59 GLU HG2 1 1
5 6369 1 1 59 GLU HG3 H 69.545 10.685 11.061 1.00 . A A . 59 GLU HG3 1 1
5 6370 1 1 59 GLU N N 66.338 10.890 8.415 1.00 . A A . 59 GLU N 1 1
5 6371 1 1 59 GLU O O 69.945 10.834 8.639 1.00 . A A . 59 GLU O 1 1
5 6372 1 1 59 GLU OE1 O 67.968 13.327 11.971 1.00 . A A . 59 GLU OE1 1 1
5 6373 1 1 59 GLU OE2 O 69.563 13.121 10.538 1.00 . A A . 59 GLU OE2 1 1
5 6374 1 1 60 MET C C 69.578 9.388 5.241 1.00 . A A . 60 MET C 1 1
5 6375 1 1 60 MET CA C 69.606 8.977 6.716 1.00 . A A . 60 MET CA 1 1
5 6376 1 1 60 MET CB C 69.314 7.483 6.861 1.00 . A A . 60 MET CB 1 1
5 6377 1 1 60 MET CE C 68.067 4.858 7.821 1.00 . A A . 60 MET CE 1 1
5 6378 1 1 60 MET CG C 69.614 7.038 8.294 1.00 . A A . 60 MET CG 1 1
5 6379 1 1 60 MET H H 67.574 9.443 7.262 1.00 . A A . 60 MET H 1 1
5 6380 1 1 60 MET HA H 70.562 9.210 7.155 1.00 . A A . 60 MET HA 1 1
5 6381 1 1 60 MET HB2 H 68.273 7.296 6.636 1.00 . A A . 60 MET HB2 1 1
5 6382 1 1 60 MET HB3 H 69.935 6.925 6.176 1.00 . A A . 60 MET HB3 1 1
5 6383 1 1 60 MET HE1 H 67.788 5.519 7.012 1.00 . A A . 60 MET HE1 1 1
5 6384 1 1 60 MET HE2 H 68.013 3.836 7.483 1.00 . A A . 60 MET HE2 1 1
5 6385 1 1 60 MET HE3 H 67.392 4.996 8.654 1.00 . A A . 60 MET HE3 1 1
5 6386 1 1 60 MET HG2 H 70.543 7.483 8.621 1.00 . A A . 60 MET HG2 1 1
5 6387 1 1 60 MET HG3 H 68.813 7.357 8.945 1.00 . A A . 60 MET HG3 1 1
5 6388 1 1 60 MET N N 68.510 9.660 7.460 1.00 . A A . 60 MET N 1 1
5 6389 1 1 60 MET O O 70.604 9.520 4.603 1.00 . A A . 60 MET O 1 1
5 6390 1 1 60 MET SD S 69.756 5.235 8.349 1.00 . A A . 60 MET SD 1 1
5 6391 1 1 61 ILE C C 68.981 11.364 3.053 1.00 . A A . 61 ILE C 1 1
5 6392 1 1 61 ILE CA C 68.319 9.999 3.262 1.00 . A A . 61 ILE CA 1 1
5 6393 1 1 61 ILE CB C 66.822 10.078 2.968 1.00 . A A . 61 ILE CB 1 1
5 6394 1 1 61 ILE CD1 C 64.760 8.781 3.532 1.00 . A A . 61 ILE CD1 1 1
5 6395 1 1 61 ILE CG1 C 66.212 8.677 3.060 1.00 . A A . 61 ILE CG1 1 1
5 6396 1 1 61 ILE CG2 C 66.606 10.633 1.560 1.00 . A A . 61 ILE CG2 1 1
5 6397 1 1 61 ILE H H 67.595 9.483 5.226 1.00 . A A . 61 ILE H 1 1
5 6398 1 1 61 ILE HA H 68.779 9.255 2.630 1.00 . A A . 61 ILE HA 1 1
5 6399 1 1 61 ILE HB H 66.346 10.728 3.689 1.00 . A A . 61 ILE HB 1 1
5 6400 1 1 61 ILE HD11 H 64.278 9.609 3.032 1.00 . A A . 61 ILE HD11 1 1
5 6401 1 1 61 ILE HD12 H 64.238 7.866 3.297 1.00 . A A . 61 ILE HD12 1 1
5 6402 1 1 61 ILE HD13 H 64.739 8.945 4.599 1.00 . A A . 61 ILE HD13 1 1
5 6403 1 1 61 ILE HG12 H 66.242 8.207 2.087 1.00 . A A . 61 ILE HG12 1 1
5 6404 1 1 61 ILE HG13 H 66.776 8.084 3.764 1.00 . A A . 61 ILE HG13 1 1
5 6405 1 1 61 ILE HG21 H 67.470 11.211 1.264 1.00 . A A . 61 ILE HG21 1 1
5 6406 1 1 61 ILE HG22 H 66.465 9.817 0.867 1.00 . A A . 61 ILE HG22 1 1
5 6407 1 1 61 ILE HG23 H 65.730 11.266 1.551 1.00 . A A . 61 ILE HG23 1 1
5 6408 1 1 61 ILE N N 68.411 9.595 4.695 1.00 . A A . 61 ILE N 1 1
5 6409 1 1 61 ILE O O 69.686 11.582 2.089 1.00 . A A . 61 ILE O 1 1
5 6410 1 1 62 ASP C C 70.889 13.553 4.022 1.00 . A A . 62 ASP C 1 1
5 6411 1 1 62 ASP CA C 69.375 13.634 3.804 1.00 . A A . 62 ASP CA 1 1
5 6412 1 1 62 ASP CB C 68.721 14.490 4.889 1.00 . A A . 62 ASP CB 1 1
5 6413 1 1 62 ASP CG C 68.038 15.698 4.244 1.00 . A A . 62 ASP CG 1 1
5 6414 1 1 62 ASP H H 68.186 12.090 4.723 1.00 . A A . 62 ASP H 1 1
5 6415 1 1 62 ASP HA H 69.156 14.044 2.830 1.00 . A A . 62 ASP HA 1 1
5 6416 1 1 62 ASP HB2 H 67.988 13.901 5.419 1.00 . A A . 62 ASP HB2 1 1
5 6417 1 1 62 ASP HB3 H 69.476 14.834 5.581 1.00 . A A . 62 ASP HB3 1 1
5 6418 1 1 62 ASP N N 68.758 12.285 3.952 1.00 . A A . 62 ASP N 1 1
5 6419 1 1 62 ASP O O 71.605 14.516 3.833 1.00 . A A . 62 ASP O 1 1
5 6420 1 1 62 ASP OD1 O 66.982 15.513 3.660 1.00 . A A . 62 ASP OD1 1 1
5 6421 1 1 62 ASP OD2 O 68.581 16.786 4.346 1.00 . A A . 62 ASP OD2 1 1
5 6422 1 1 63 GLU C C 73.438 11.236 3.684 1.00 . A A . 63 GLU C 1 1
5 6423 1 1 63 GLU CA C 72.850 12.272 4.645 1.00 . A A . 63 GLU CA 1 1
5 6424 1 1 63 GLU CB C 72.985 11.799 6.091 1.00 . A A . 63 GLU CB 1 1
5 6425 1 1 63 GLU CD C 73.172 12.797 8.375 1.00 . A A . 63 GLU CD 1 1
5 6426 1 1 63 GLU CG C 72.439 12.872 7.035 1.00 . A A . 63 GLU CG 1 1
5 6427 1 1 63 GLU H H 70.788 11.644 4.563 1.00 . A A . 63 GLU H 1 1
5 6428 1 1 63 GLU HA H 73.342 13.222 4.520 1.00 . A A . 63 GLU HA 1 1
5 6429 1 1 63 GLU HB2 H 72.426 10.883 6.225 1.00 . A A . 63 GLU HB2 1 1
5 6430 1 1 63 GLU HB3 H 74.026 11.622 6.317 1.00 . A A . 63 GLU HB3 1 1
5 6431 1 1 63 GLU HG2 H 72.590 13.848 6.594 1.00 . A A . 63 GLU HG2 1 1
5 6432 1 1 63 GLU HG3 H 71.384 12.709 7.194 1.00 . A A . 63 GLU HG3 1 1
5 6433 1 1 63 GLU N N 71.383 12.411 4.417 1.00 . A A . 63 GLU N 1 1
5 6434 1 1 63 GLU O O 74.634 11.175 3.476 1.00 . A A . 63 GLU O 1 1
5 6435 1 1 63 GLU OE1 O 74.386 12.917 8.370 1.00 . A A . 63 GLU OE1 1 1
5 6436 1 1 63 GLU OE2 O 72.508 12.620 9.382 1.00 . A A . 63 GLU OE2 1 1
5 6437 1 1 64 VAL C C 72.554 9.646 0.749 1.00 . A A . 64 VAL C 1 1
5 6438 1 1 64 VAL CA C 73.115 9.388 2.149 1.00 . A A . 64 VAL CA 1 1
5 6439 1 1 64 VAL CB C 72.599 8.059 2.705 1.00 . A A . 64 VAL CB 1 1
5 6440 1 1 64 VAL CG1 C 71.119 7.883 2.350 1.00 . A A . 64 VAL CG1 1 1
5 6441 1 1 64 VAL CG2 C 73.406 6.906 2.104 1.00 . A A . 64 VAL CG2 1 1
5 6442 1 1 64 VAL H H 71.646 10.488 3.279 1.00 . A A . 64 VAL H 1 1
5 6443 1 1 64 VAL HA H 74.193 9.388 2.131 1.00 . A A . 64 VAL HA 1 1
5 6444 1 1 64 VAL HB H 72.708 8.058 3.778 1.00 . A A . 64 VAL HB 1 1
5 6445 1 1 64 VAL HG11 H 70.576 8.775 2.624 1.00 . A A . 64 VAL HG11 1 1
5 6446 1 1 64 VAL HG12 H 71.021 7.712 1.289 1.00 . A A . 64 VAL HG12 1 1
5 6447 1 1 64 VAL HG13 H 70.717 7.038 2.890 1.00 . A A . 64 VAL HG13 1 1
5 6448 1 1 64 VAL HG21 H 74.154 7.302 1.433 1.00 . A A . 64 VAL HG21 1 1
5 6449 1 1 64 VAL HG22 H 73.890 6.355 2.897 1.00 . A A . 64 VAL HG22 1 1
5 6450 1 1 64 VAL HG23 H 72.745 6.249 1.561 1.00 . A A . 64 VAL HG23 1 1
5 6451 1 1 64 VAL N N 72.606 10.420 3.097 1.00 . A A . 64 VAL N 1 1
5 6452 1 1 64 VAL O O 73.211 9.423 -0.249 1.00 . A A . 64 VAL O 1 1
5 6453 1 1 65 ASP C C 70.692 11.893 -0.925 1.00 . A A . 65 ASP C 1 1
5 6454 1 1 65 ASP CA C 70.723 10.387 -0.654 1.00 . A A . 65 ASP CA 1 1
5 6455 1 1 65 ASP CB C 69.301 9.832 -0.553 1.00 . A A . 65 ASP CB 1 1
5 6456 1 1 65 ASP CG C 68.735 9.619 -1.958 1.00 . A A . 65 ASP CG 1 1
5 6457 1 1 65 ASP H H 70.834 10.282 1.499 1.00 . A A . 65 ASP H 1 1
5 6458 1 1 65 ASP HA H 71.262 9.874 -1.433 1.00 . A A . 65 ASP HA 1 1
5 6459 1 1 65 ASP HB2 H 69.319 8.891 -0.024 1.00 . A A . 65 ASP HB2 1 1
5 6460 1 1 65 ASP HB3 H 68.678 10.533 -0.019 1.00 . A A . 65 ASP HB3 1 1
5 6461 1 1 65 ASP N N 71.340 10.113 0.676 1.00 . A A . 65 ASP N 1 1
5 6462 1 1 65 ASP O O 69.726 12.422 -1.438 1.00 . A A . 65 ASP O 1 1
5 6463 1 1 65 ASP OD1 O 69.311 8.834 -2.694 1.00 . A A . 65 ASP OD1 1 1
5 6464 1 1 65 ASP OD2 O 67.736 10.242 -2.274 1.00 . A A . 65 ASP OD2 1 1
5 6465 1 1 66 GLU C C 72.026 14.343 -2.312 1.00 . A A . 66 GLU C 1 1
5 6466 1 1 66 GLU CA C 71.775 14.058 -0.829 1.00 . A A . 66 GLU CA 1 1
5 6467 1 1 66 GLU CB C 72.935 14.574 0.021 1.00 . A A . 66 GLU CB 1 1
5 6468 1 1 66 GLU CD C 75.422 14.632 0.255 1.00 . A A . 66 GLU CD 1 1
5 6469 1 1 66 GLU CG C 74.260 14.126 -0.600 1.00 . A A . 66 GLU CG 1 1
5 6470 1 1 66 GLU H H 72.514 12.143 -0.176 1.00 . A A . 66 GLU H 1 1
5 6471 1 1 66 GLU HA H 70.851 14.513 -0.507 1.00 . A A . 66 GLU HA 1 1
5 6472 1 1 66 GLU HB2 H 72.901 15.654 0.059 1.00 . A A . 66 GLU HB2 1 1
5 6473 1 1 66 GLU HB3 H 72.855 14.176 1.021 1.00 . A A . 66 GLU HB3 1 1
5 6474 1 1 66 GLU HG2 H 74.288 13.047 -0.646 1.00 . A A . 66 GLU HG2 1 1
5 6475 1 1 66 GLU HG3 H 74.346 14.532 -1.596 1.00 . A A . 66 GLU HG3 1 1
5 6476 1 1 66 GLU N N 71.744 12.587 -0.587 1.00 . A A . 66 GLU N 1 1
5 6477 1 1 66 GLU O O 72.116 15.481 -2.729 1.00 . A A . 66 GLU O 1 1
5 6478 1 1 66 GLU OE1 O 75.186 14.958 1.407 1.00 . A A . 66 GLU OE1 1 1
5 6479 1 1 66 GLU OE2 O 76.528 14.685 -0.257 1.00 . A A . 66 GLU OE2 1 1
5 6480 1 1 67 ASP C C 71.245 12.929 -5.388 1.00 . A A . 67 ASP C 1 1
5 6481 1 1 67 ASP CA C 72.388 13.528 -4.566 1.00 . A A . 67 ASP CA 1 1
5 6482 1 1 67 ASP CB C 73.698 12.794 -4.855 1.00 . A A . 67 ASP CB 1 1
5 6483 1 1 67 ASP CG C 74.881 13.706 -4.520 1.00 . A A . 67 ASP CG 1 1
5 6484 1 1 67 ASP H H 72.066 12.408 -2.754 1.00 . A A . 67 ASP H 1 1
5 6485 1 1 67 ASP HA H 72.499 14.579 -4.782 1.00 . A A . 67 ASP HA 1 1
5 6486 1 1 67 ASP HB2 H 73.749 11.899 -4.252 1.00 . A A . 67 ASP HB2 1 1
5 6487 1 1 67 ASP HB3 H 73.738 12.527 -5.901 1.00 . A A . 67 ASP HB3 1 1
5 6488 1 1 67 ASP N N 72.142 13.318 -3.111 1.00 . A A . 67 ASP N 1 1
5 6489 1 1 67 ASP O O 71.014 13.311 -6.519 1.00 . A A . 67 ASP O 1 1
5 6490 1 1 67 ASP OD1 O 74.770 14.897 -4.756 1.00 . A A . 67 ASP OD1 1 1
5 6491 1 1 67 ASP OD2 O 75.876 13.197 -4.032 1.00 . A A . 67 ASP OD2 1 1
5 6492 1 1 68 GLY C C 68.182 12.297 -5.540 1.00 . A A . 68 GLY C 1 1
5 6493 1 1 68 GLY CA C 69.400 11.371 -5.580 1.00 . A A . 68 GLY CA 1 1
5 6494 1 1 68 GLY H H 70.730 11.700 -3.917 1.00 . A A . 68 GLY H 1 1
5 6495 1 1 68 GLY HA2 H 69.698 11.208 -6.606 1.00 . A A . 68 GLY HA2 1 1
5 6496 1 1 68 GLY HA3 H 69.143 10.426 -5.125 1.00 . A A . 68 GLY HA3 1 1
5 6497 1 1 68 GLY N N 70.527 11.994 -4.830 1.00 . A A . 68 GLY N 1 1
5 6498 1 1 68 GLY O O 67.129 11.972 -6.049 1.00 . A A . 68 GLY O 1 1
5 6499 1 1 69 SER C C 65.999 13.745 -4.113 1.00 . A A . 69 SER C 1 1
5 6500 1 1 69 SER CA C 67.163 14.390 -4.870 1.00 . A A . 69 SER CA 1 1
5 6501 1 1 69 SER CB C 66.777 14.651 -6.325 1.00 . A A . 69 SER CB 1 1
5 6502 1 1 69 SER H H 69.174 13.693 -4.533 1.00 . A A . 69 SER H 1 1
5 6503 1 1 69 SER HA H 67.457 15.312 -4.395 1.00 . A A . 69 SER HA 1 1
5 6504 1 1 69 SER HB2 H 67.428 14.094 -6.977 1.00 . A A . 69 SER HB2 1 1
5 6505 1 1 69 SER HB3 H 65.755 14.337 -6.487 1.00 . A A . 69 SER HB3 1 1
5 6506 1 1 69 SER HG H 67.576 16.141 -7.288 1.00 . A A . 69 SER HG 1 1
5 6507 1 1 69 SER N N 68.316 13.448 -4.939 1.00 . A A . 69 SER N 1 1
5 6508 1 1 69 SER O O 64.847 14.057 -4.341 1.00 . A A . 69 SER O 1 1
5 6509 1 1 69 SER OG O 66.909 16.039 -6.605 1.00 . A A . 69 SER OG 1 1
5 6510 1 1 70 GLY C C 64.844 10.849 -3.108 1.00 . A A . 70 GLY C 1 1
5 6511 1 1 70 GLY CA C 65.201 12.180 -2.444 1.00 . A A . 70 GLY CA 1 1
5 6512 1 1 70 GLY H H 67.226 12.606 -3.045 1.00 . A A . 70 GLY H 1 1
5 6513 1 1 70 GLY HA2 H 65.534 12.001 -1.431 1.00 . A A . 70 GLY HA2 1 1
5 6514 1 1 70 GLY HA3 H 64.330 12.816 -2.430 1.00 . A A . 70 GLY HA3 1 1
5 6515 1 1 70 GLY N N 66.290 12.844 -3.214 1.00 . A A . 70 GLY N 1 1
5 6516 1 1 70 GLY O O 63.735 10.366 -2.995 1.00 . A A . 70 GLY O 1 1
5 6517 1 1 71 THR C C 66.670 7.991 -4.292 1.00 . A A . 71 THR C 1 1
5 6518 1 1 71 THR CA C 65.489 8.951 -4.471 1.00 . A A . 71 THR CA 1 1
5 6519 1 1 71 THR CB C 65.299 9.299 -5.948 1.00 . A A . 71 THR CB 1 1
5 6520 1 1 71 THR CG2 C 64.260 10.412 -6.083 1.00 . A A . 71 THR CG2 1 1
5 6521 1 1 71 THR H H 66.665 10.658 -3.877 1.00 . A A . 71 THR H 1 1
5 6522 1 1 71 THR HA H 64.585 8.514 -4.075 1.00 . A A . 71 THR HA 1 1
5 6523 1 1 71 THR HB H 64.958 8.426 -6.483 1.00 . A A . 71 THR HB 1 1
5 6524 1 1 71 THR HG1 H 66.937 10.343 -5.867 1.00 . A A . 71 THR HG1 1 1
5 6525 1 1 71 THR HG21 H 63.563 10.356 -5.260 1.00 . A A . 71 THR HG21 1 1
5 6526 1 1 71 THR HG22 H 64.755 11.372 -6.071 1.00 . A A . 71 THR HG22 1 1
5 6527 1 1 71 THR HG23 H 63.725 10.294 -7.014 1.00 . A A . 71 THR HG23 1 1
5 6528 1 1 71 THR N N 65.776 10.252 -3.799 1.00 . A A . 71 THR N 1 1
5 6529 1 1 71 THR O O 67.811 8.354 -4.492 1.00 . A A . 71 THR O 1 1
5 6530 1 1 71 THR OG1 O 66.537 9.735 -6.492 1.00 . A A . 71 THR OG1 1 1
5 6531 1 1 72 VAL C C 67.524 4.749 -4.844 1.00 . A A . 72 VAL C 1 1
5 6532 1 1 72 VAL CA C 67.517 5.792 -3.727 1.00 . A A . 72 VAL CA 1 1
5 6533 1 1 72 VAL CB C 67.265 5.110 -2.377 1.00 . A A . 72 VAL CB 1 1
5 6534 1 1 72 VAL CG1 C 67.827 5.983 -1.262 1.00 . A A . 72 VAL CG1 1 1
5 6535 1 1 72 VAL CG2 C 65.764 4.898 -2.154 1.00 . A A . 72 VAL CG2 1 1
5 6536 1 1 72 VAL H H 65.477 6.499 -3.760 1.00 . A A . 72 VAL H 1 1
5 6537 1 1 72 VAL HA H 68.462 6.310 -3.699 1.00 . A A . 72 VAL HA 1 1
5 6538 1 1 72 VAL HB H 67.768 4.153 -2.365 1.00 . A A . 72 VAL HB 1 1
5 6539 1 1 72 VAL HG11 H 67.643 7.022 -1.496 1.00 . A A . 72 VAL HG11 1 1
5 6540 1 1 72 VAL HG12 H 67.345 5.732 -0.330 1.00 . A A . 72 VAL HG12 1 1
5 6541 1 1 72 VAL HG13 H 68.892 5.813 -1.178 1.00 . A A . 72 VAL HG13 1 1
5 6542 1 1 72 VAL HG21 H 65.275 4.756 -3.105 1.00 . A A . 72 VAL HG21 1 1
5 6543 1 1 72 VAL HG22 H 65.612 4.024 -1.537 1.00 . A A . 72 VAL HG22 1 1
5 6544 1 1 72 VAL HG23 H 65.347 5.765 -1.659 1.00 . A A . 72 VAL HG23 1 1
5 6545 1 1 72 VAL N N 66.404 6.770 -3.917 1.00 . A A . 72 VAL N 1 1
5 6546 1 1 72 VAL O O 66.494 4.361 -5.359 1.00 . A A . 72 VAL O 1 1
5 6547 1 1 73 ASP C C 69.325 1.955 -5.676 1.00 . A A . 73 ASP C 1 1
5 6548 1 1 73 ASP CA C 68.786 3.254 -6.276 1.00 . A A . 73 ASP CA 1 1
5 6549 1 1 73 ASP CB C 69.772 3.827 -7.294 1.00 . A A . 73 ASP CB 1 1
5 6550 1 1 73 ASP CG C 71.026 4.318 -6.566 1.00 . A A . 73 ASP CG 1 1
5 6551 1 1 73 ASP H H 69.499 4.609 -4.767 1.00 . A A . 73 ASP H 1 1
5 6552 1 1 73 ASP HA H 67.825 3.092 -6.739 1.00 . A A . 73 ASP HA 1 1
5 6553 1 1 73 ASP HB2 H 70.044 3.059 -8.004 1.00 . A A . 73 ASP HB2 1 1
5 6554 1 1 73 ASP HB3 H 69.314 4.654 -7.815 1.00 . A A . 73 ASP HB3 1 1
5 6555 1 1 73 ASP N N 68.686 4.286 -5.209 1.00 . A A . 73 ASP N 1 1
5 6556 1 1 73 ASP O O 69.551 1.864 -4.486 1.00 . A A . 73 ASP O 1 1
5 6557 1 1 73 ASP OD1 O 71.782 3.481 -6.101 1.00 . A A . 73 ASP OD1 1 1
5 6558 1 1 73 ASP OD2 O 71.208 5.522 -6.487 1.00 . A A . 73 ASP OD2 1 1
5 6559 1 1 74 PHE C C 71.412 -0.080 -5.244 1.00 . A A . 74 PHE C 1 1
5 6560 1 1 74 PHE CA C 70.065 -0.327 -5.927 1.00 . A A . 74 PHE CA 1 1
5 6561 1 1 74 PHE CB C 70.232 -1.246 -7.136 1.00 . A A . 74 PHE CB 1 1
5 6562 1 1 74 PHE CD1 C 68.892 -3.208 -6.295 1.00 . A A . 74 PHE CD1 1 1
5 6563 1 1 74 PHE CD2 C 71.271 -3.495 -6.669 1.00 . A A . 74 PHE CD2 1 1
5 6564 1 1 74 PHE CE1 C 68.797 -4.541 -5.879 1.00 . A A . 74 PHE CE1 1 1
5 6565 1 1 74 PHE CE2 C 71.175 -4.828 -6.255 1.00 . A A . 74 PHE CE2 1 1
5 6566 1 1 74 PHE CG C 70.129 -2.685 -6.690 1.00 . A A . 74 PHE CG 1 1
5 6567 1 1 74 PHE CZ C 69.939 -5.352 -5.859 1.00 . A A . 74 PHE CZ 1 1
5 6568 1 1 74 PHE H H 69.353 1.039 -7.437 1.00 . A A . 74 PHE H 1 1
5 6569 1 1 74 PHE HA H 69.362 -0.752 -5.229 1.00 . A A . 74 PHE HA 1 1
5 6570 1 1 74 PHE HB2 H 69.458 -1.036 -7.859 1.00 . A A . 74 PHE HB2 1 1
5 6571 1 1 74 PHE HB3 H 71.200 -1.079 -7.586 1.00 . A A . 74 PHE HB3 1 1
5 6572 1 1 74 PHE HD1 H 68.012 -2.582 -6.310 1.00 . A A . 74 PHE HD1 1 1
5 6573 1 1 74 PHE HD2 H 72.224 -3.090 -6.975 1.00 . A A . 74 PHE HD2 1 1
5 6574 1 1 74 PHE HE1 H 67.843 -4.944 -5.575 1.00 . A A . 74 PHE HE1 1 1
5 6575 1 1 74 PHE HE2 H 72.056 -5.453 -6.239 1.00 . A A . 74 PHE HE2 1 1
5 6576 1 1 74 PHE HZ H 69.865 -6.381 -5.539 1.00 . A A . 74 PHE HZ 1 1
5 6577 1 1 74 PHE N N 69.537 0.953 -6.478 1.00 . A A . 74 PHE N 1 1
5 6578 1 1 74 PHE O O 71.881 -0.885 -4.463 1.00 . A A . 74 PHE O 1 1
5 6579 1 1 75 ASP C C 73.131 2.019 -3.539 1.00 . A A . 75 ASP C 1 1
5 6580 1 1 75 ASP CA C 73.347 1.335 -4.891 1.00 . A A . 75 ASP CA 1 1
5 6581 1 1 75 ASP CB C 74.052 2.281 -5.866 1.00 . A A . 75 ASP CB 1 1
5 6582 1 1 75 ASP CG C 75.538 1.928 -5.932 1.00 . A A . 75 ASP CG 1 1
5 6583 1 1 75 ASP H H 71.636 1.667 -6.157 1.00 . A A . 75 ASP H 1 1
5 6584 1 1 75 ASP HA H 73.925 0.432 -4.770 1.00 . A A . 75 ASP HA 1 1
5 6585 1 1 75 ASP HB2 H 73.611 2.178 -6.847 1.00 . A A . 75 ASP HB2 1 1
5 6586 1 1 75 ASP HB3 H 73.939 3.298 -5.524 1.00 . A A . 75 ASP HB3 1 1
5 6587 1 1 75 ASP N N 72.034 1.031 -5.528 1.00 . A A . 75 ASP N 1 1
5 6588 1 1 75 ASP O O 73.774 1.696 -2.561 1.00 . A A . 75 ASP O 1 1
5 6589 1 1 75 ASP OD1 O 76.177 1.941 -4.892 1.00 . A A . 75 ASP OD1 1 1
5 6590 1 1 75 ASP OD2 O 76.013 1.653 -7.021 1.00 . A A . 75 ASP OD2 1 1
5 6591 1 1 76 GLU C C 71.102 2.777 -1.281 1.00 . A A . 76 GLU C 1 1
5 6592 1 1 76 GLU CA C 71.969 3.656 -2.184 1.00 . A A . 76 GLU CA 1 1
5 6593 1 1 76 GLU CB C 71.226 4.937 -2.566 1.00 . A A . 76 GLU CB 1 1
5 6594 1 1 76 GLU CD C 73.180 6.461 -2.896 1.00 . A A . 76 GLU CD 1 1
5 6595 1 1 76 GLU CG C 72.045 5.715 -3.599 1.00 . A A . 76 GLU CG 1 1
5 6596 1 1 76 GLU H H 71.715 3.204 -4.274 1.00 . A A . 76 GLU H 1 1
5 6597 1 1 76 GLU HA H 72.899 3.900 -1.694 1.00 . A A . 76 GLU HA 1 1
5 6598 1 1 76 GLU HB2 H 70.264 4.682 -2.986 1.00 . A A . 76 GLU HB2 1 1
5 6599 1 1 76 GLU HB3 H 71.086 5.548 -1.687 1.00 . A A . 76 GLU HB3 1 1
5 6600 1 1 76 GLU HG2 H 72.458 5.027 -4.322 1.00 . A A . 76 GLU HG2 1 1
5 6601 1 1 76 GLU HG3 H 71.407 6.426 -4.102 1.00 . A A . 76 GLU HG3 1 1
5 6602 1 1 76 GLU N N 72.227 2.959 -3.475 1.00 . A A . 76 GLU N 1 1
5 6603 1 1 76 GLU O O 71.408 2.564 -0.126 1.00 . A A . 76 GLU O 1 1
5 6604 1 1 76 GLU OE1 O 72.885 7.339 -2.103 1.00 . A A . 76 GLU OE1 1 1
5 6605 1 1 76 GLU OE2 O 74.327 6.140 -3.162 1.00 . A A . 76 GLU OE2 1 1
5 6606 1 1 77 PHE C C 69.978 0.384 -0.187 1.00 . A A . 77 PHE C 1 1
5 6607 1 1 77 PHE CA C 69.137 1.392 -0.975 1.00 . A A . 77 PHE CA 1 1
5 6608 1 1 77 PHE CB C 68.238 0.672 -1.980 1.00 . A A . 77 PHE CB 1 1
5 6609 1 1 77 PHE CD1 C 66.688 -0.111 -0.154 1.00 . A A . 77 PHE CD1 1 1
5 6610 1 1 77 PHE CD2 C 67.530 -1.736 -1.746 1.00 . A A . 77 PHE CD2 1 1
5 6611 1 1 77 PHE CE1 C 65.973 -1.121 0.499 1.00 . A A . 77 PHE CE1 1 1
5 6612 1 1 77 PHE CE2 C 66.814 -2.746 -1.093 1.00 . A A . 77 PHE CE2 1 1
5 6613 1 1 77 PHE CG C 67.467 -0.418 -1.276 1.00 . A A . 77 PHE CG 1 1
5 6614 1 1 77 PHE CZ C 66.036 -2.439 0.031 1.00 . A A . 77 PHE CZ 1 1
5 6615 1 1 77 PHE H H 69.792 2.443 -2.739 1.00 . A A . 77 PHE H 1 1
5 6616 1 1 77 PHE HA H 68.538 1.990 -0.307 1.00 . A A . 77 PHE HA 1 1
5 6617 1 1 77 PHE HB2 H 67.547 1.379 -2.416 1.00 . A A . 77 PHE HB2 1 1
5 6618 1 1 77 PHE HB3 H 68.846 0.236 -2.759 1.00 . A A . 77 PHE HB3 1 1
5 6619 1 1 77 PHE HD1 H 66.640 0.905 0.208 1.00 . A A . 77 PHE HD1 1 1
5 6620 1 1 77 PHE HD2 H 68.130 -1.972 -2.612 1.00 . A A . 77 PHE HD2 1 1
5 6621 1 1 77 PHE HE1 H 65.373 -0.885 1.365 1.00 . A A . 77 PHE HE1 1 1
5 6622 1 1 77 PHE HE2 H 66.862 -3.763 -1.454 1.00 . A A . 77 PHE HE2 1 1
5 6623 1 1 77 PHE HZ H 65.484 -3.219 0.534 1.00 . A A . 77 PHE HZ 1 1
5 6624 1 1 77 PHE N N 70.021 2.261 -1.803 1.00 . A A . 77 PHE N 1 1
5 6625 1 1 77 PHE O O 69.863 0.274 1.018 1.00 . A A . 77 PHE O 1 1
5 6626 1 1 78 LEU C C 72.411 -0.687 1.017 1.00 . A A . 78 LEU C 1 1
5 6627 1 1 78 LEU CA C 71.669 -1.353 -0.145 1.00 . A A . 78 LEU CA 1 1
5 6628 1 1 78 LEU CB C 72.660 -1.855 -1.195 1.00 . A A . 78 LEU CB 1 1
5 6629 1 1 78 LEU CD1 C 71.944 -4.224 -0.852 1.00 . A A . 78 LEU CD1 1 1
5 6630 1 1 78 LEU CD2 C 70.724 -2.772 -2.479 1.00 . A A . 78 LEU CD2 1 1
5 6631 1 1 78 LEU CG C 72.094 -3.100 -1.879 1.00 . A A . 78 LEU CG 1 1
5 6632 1 1 78 LEU H H 70.899 -0.248 -1.828 1.00 . A A . 78 LEU H 1 1
5 6633 1 1 78 LEU HA H 71.065 -2.171 0.214 1.00 . A A . 78 LEU HA 1 1
5 6634 1 1 78 LEU HB2 H 72.826 -1.082 -1.931 1.00 . A A . 78 LEU HB2 1 1
5 6635 1 1 78 LEU HB3 H 73.596 -2.104 -0.717 1.00 . A A . 78 LEU HB3 1 1
5 6636 1 1 78 LEU HD11 H 72.509 -3.979 0.035 1.00 . A A . 78 LEU HD11 1 1
5 6637 1 1 78 LEU HD12 H 70.901 -4.340 -0.595 1.00 . A A . 78 LEU HD12 1 1
5 6638 1 1 78 LEU HD13 H 72.315 -5.147 -1.272 1.00 . A A . 78 LEU HD13 1 1
5 6639 1 1 78 LEU HD21 H 70.755 -1.793 -2.933 1.00 . A A . 78 LEU HD21 1 1
5 6640 1 1 78 LEU HD22 H 70.473 -3.508 -3.228 1.00 . A A . 78 LEU HD22 1 1
5 6641 1 1 78 LEU HD23 H 69.978 -2.784 -1.698 1.00 . A A . 78 LEU HD23 1 1
5 6642 1 1 78 LEU HG H 72.766 -3.417 -2.664 1.00 . A A . 78 LEU HG 1 1
5 6643 1 1 78 LEU N N 70.822 -0.352 -0.857 1.00 . A A . 78 LEU N 1 1
5 6644 1 1 78 LEU O O 72.416 -1.179 2.128 1.00 . A A . 78 LEU O 1 1
5 6645 1 1 79 VAL C C 72.861 1.367 3.058 1.00 . A A . 79 VAL C 1 1
5 6646 1 1 79 VAL CA C 73.783 1.126 1.858 1.00 . A A . 79 VAL CA 1 1
5 6647 1 1 79 VAL CB C 74.229 2.454 1.247 1.00 . A A . 79 VAL CB 1 1
5 6648 1 1 79 VAL CG1 C 75.145 3.187 2.227 1.00 . A A . 79 VAL CG1 1 1
5 6649 1 1 79 VAL CG2 C 74.989 2.186 -0.054 1.00 . A A . 79 VAL CG2 1 1
5 6650 1 1 79 VAL H H 73.025 0.810 -0.134 1.00 . A A . 79 VAL H 1 1
5 6651 1 1 79 VAL HA H 74.645 0.550 2.155 1.00 . A A . 79 VAL HA 1 1
5 6652 1 1 79 VAL HB H 73.361 3.064 1.040 1.00 . A A . 79 VAL HB 1 1
5 6653 1 1 79 VAL HG11 H 75.114 2.694 3.187 1.00 . A A . 79 VAL HG11 1 1
5 6654 1 1 79 VAL HG12 H 76.158 3.178 1.850 1.00 . A A . 79 VAL HG12 1 1
5 6655 1 1 79 VAL HG13 H 74.813 4.209 2.336 1.00 . A A . 79 VAL HG13 1 1
5 6656 1 1 79 VAL HG21 H 74.992 1.125 -0.258 1.00 . A A . 79 VAL HG21 1 1
5 6657 1 1 79 VAL HG22 H 74.505 2.707 -0.867 1.00 . A A . 79 VAL HG22 1 1
5 6658 1 1 79 VAL HG23 H 76.006 2.537 0.044 1.00 . A A . 79 VAL HG23 1 1
5 6659 1 1 79 VAL N N 73.040 0.429 0.769 1.00 . A A . 79 VAL N 1 1
5 6660 1 1 79 VAL O O 73.290 1.357 4.194 1.00 . A A . 79 VAL O 1 1
5 6661 1 1 80 MET C C 70.299 0.499 4.627 1.00 . A A . 80 MET C 1 1
5 6662 1 1 80 MET CA C 70.650 1.822 3.940 1.00 . A A . 80 MET CA 1 1
5 6663 1 1 80 MET CB C 69.408 2.435 3.290 1.00 . A A . 80 MET CB 1 1
5 6664 1 1 80 MET CE C 67.493 5.345 2.174 1.00 . A A . 80 MET CE 1 1
5 6665 1 1 80 MET CG C 69.432 3.954 3.469 1.00 . A A . 80 MET CG 1 1
5 6666 1 1 80 MET H H 71.270 1.585 1.889 1.00 . A A . 80 MET H 1 1
5 6667 1 1 80 MET HA H 71.074 2.515 4.648 1.00 . A A . 80 MET HA 1 1
5 6668 1 1 80 MET HB2 H 69.399 2.196 2.235 1.00 . A A . 80 MET HB2 1 1
5 6669 1 1 80 MET HB3 H 68.521 2.033 3.757 1.00 . A A . 80 MET HB3 1 1
5 6670 1 1 80 MET HE1 H 68.291 6.046 1.983 1.00 . A A . 80 MET HE1 1 1
5 6671 1 1 80 MET HE2 H 67.485 4.591 1.399 1.00 . A A . 80 MET HE2 1 1
5 6672 1 1 80 MET HE3 H 66.548 5.872 2.182 1.00 . A A . 80 MET HE3 1 1
5 6673 1 1 80 MET HG2 H 70.066 4.207 4.308 1.00 . A A . 80 MET HG2 1 1
5 6674 1 1 80 MET HG3 H 69.820 4.417 2.574 1.00 . A A . 80 MET HG3 1 1
5 6675 1 1 80 MET N N 71.597 1.582 2.813 1.00 . A A . 80 MET N 1 1
5 6676 1 1 80 MET O O 70.151 0.434 5.831 1.00 . A A . 80 MET O 1 1
5 6677 1 1 80 MET SD S 67.753 4.553 3.779 1.00 . A A . 80 MET SD 1 1
5 6678 1 1 81 MET C C 70.952 -2.338 5.405 1.00 . A A . 81 MET C 1 1
5 6679 1 1 81 MET CA C 69.825 -1.874 4.478 1.00 . A A . 81 MET CA 1 1
5 6680 1 1 81 MET CB C 69.678 -2.831 3.294 1.00 . A A . 81 MET CB 1 1
5 6681 1 1 81 MET CE C 65.616 -2.992 3.766 1.00 . A A . 81 MET CE 1 1
5 6682 1 1 81 MET CG C 68.254 -3.390 3.262 1.00 . A A . 81 MET CG 1 1
5 6683 1 1 81 MET H H 70.290 -0.481 2.900 1.00 . A A . 81 MET H 1 1
5 6684 1 1 81 MET HA H 68.893 -1.811 5.019 1.00 . A A . 81 MET HA 1 1
5 6685 1 1 81 MET HB2 H 69.878 -2.299 2.375 1.00 . A A . 81 MET HB2 1 1
5 6686 1 1 81 MET HB3 H 70.379 -3.645 3.400 1.00 . A A . 81 MET HB3 1 1
5 6687 1 1 81 MET HE1 H 65.874 -3.650 4.579 1.00 . A A . 81 MET HE1 1 1
5 6688 1 1 81 MET HE2 H 64.827 -2.324 4.082 1.00 . A A . 81 MET HE2 1 1
5 6689 1 1 81 MET HE3 H 65.280 -3.579 2.921 1.00 . A A . 81 MET HE3 1 1
5 6690 1 1 81 MET HG2 H 68.115 -3.971 2.362 1.00 . A A . 81 MET HG2 1 1
5 6691 1 1 81 MET HG3 H 68.095 -4.019 4.125 1.00 . A A . 81 MET HG3 1 1
5 6692 1 1 81 MET N N 70.165 -0.556 3.870 1.00 . A A . 81 MET N 1 1
5 6693 1 1 81 MET O O 70.784 -2.429 6.605 1.00 . A A . 81 MET O 1 1
5 6694 1 1 81 MET SD S 67.067 -2.023 3.285 1.00 . A A . 81 MET SD 1 1
5 6695 1 1 82 VAL C C 73.483 -2.089 6.840 1.00 . A A . 82 VAL C 1 1
5 6696 1 1 82 VAL CA C 73.235 -3.090 5.710 1.00 . A A . 82 VAL CA 1 1
5 6697 1 1 82 VAL CB C 74.438 -3.148 4.770 1.00 . A A . 82 VAL CB 1 1
5 6698 1 1 82 VAL CG1 C 74.141 -4.112 3.618 1.00 . A A . 82 VAL CG1 1 1
5 6699 1 1 82 VAL CG2 C 74.712 -1.751 4.207 1.00 . A A . 82 VAL CG2 1 1
5 6700 1 1 82 VAL H H 72.215 -2.553 3.888 1.00 . A A . 82 VAL H 1 1
5 6701 1 1 82 VAL HA H 73.034 -4.071 6.111 1.00 . A A . 82 VAL HA 1 1
5 6702 1 1 82 VAL HB H 75.304 -3.495 5.315 1.00 . A A . 82 VAL HB 1 1
5 6703 1 1 82 VAL HG11 H 73.072 -4.202 3.491 1.00 . A A . 82 VAL HG11 1 1
5 6704 1 1 82 VAL HG12 H 74.582 -3.732 2.709 1.00 . A A . 82 VAL HG12 1 1
5 6705 1 1 82 VAL HG13 H 74.561 -5.081 3.844 1.00 . A A . 82 VAL HG13 1 1
5 6706 1 1 82 VAL HG21 H 73.787 -1.196 4.154 1.00 . A A . 82 VAL HG21 1 1
5 6707 1 1 82 VAL HG22 H 75.406 -1.233 4.853 1.00 . A A . 82 VAL HG22 1 1
5 6708 1 1 82 VAL HG23 H 75.137 -1.838 3.218 1.00 . A A . 82 VAL HG23 1 1
5 6709 1 1 82 VAL N N 72.100 -2.632 4.859 1.00 . A A . 82 VAL N 1 1
5 6710 1 1 82 VAL O O 74.099 -2.406 7.839 1.00 . A A . 82 VAL O 1 1
5 6711 1 1 83 ARG C C 72.033 0.132 8.732 1.00 . A A . 83 ARG C 1 1
5 6712 1 1 83 ARG CA C 73.217 0.137 7.761 1.00 . A A . 83 ARG CA 1 1
5 6713 1 1 83 ARG CB C 73.299 1.474 7.023 1.00 . A A . 83 ARG CB 1 1
5 6714 1 1 83 ARG CD C 74.402 3.701 7.298 1.00 . A A . 83 ARG CD 1 1
5 6715 1 1 83 ARG CG C 73.642 2.584 8.018 1.00 . A A . 83 ARG CG 1 1
5 6716 1 1 83 ARG CZ C 73.060 5.599 6.622 1.00 . A A . 83 ARG CZ 1 1
5 6717 1 1 83 ARG H H 72.514 -0.647 5.880 1.00 . A A . 83 ARG H 1 1
5 6718 1 1 83 ARG HA H 74.139 -0.052 8.288 1.00 . A A . 83 ARG HA 1 1
5 6719 1 1 83 ARG HB2 H 74.065 1.419 6.263 1.00 . A A . 83 ARG HB2 1 1
5 6720 1 1 83 ARG HB3 H 72.346 1.689 6.562 1.00 . A A . 83 ARG HB3 1 1
5 6721 1 1 83 ARG HD2 H 75.409 3.779 7.685 1.00 . A A . 83 ARG HD2 1 1
5 6722 1 1 83 ARG HD3 H 74.420 3.520 6.235 1.00 . A A . 83 ARG HD3 1 1
5 6723 1 1 83 ARG HE H 73.555 5.263 8.514 1.00 . A A . 83 ARG HE 1 1
5 6724 1 1 83 ARG HG2 H 72.731 2.983 8.441 1.00 . A A . 83 ARG HG2 1 1
5 6725 1 1 83 ARG HG3 H 74.260 2.182 8.808 1.00 . A A . 83 ARG HG3 1 1
5 6726 1 1 83 ARG HH11 H 71.542 4.307 6.436 1.00 . A A . 83 ARG HH11 1 1
5 6727 1 1 83 ARG HH12 H 71.511 5.658 5.353 1.00 . A A . 83 ARG HH12 1 1
5 6728 1 1 83 ARG HH21 H 74.446 7.043 6.580 1.00 . A A . 83 ARG HH21 1 1
5 6729 1 1 83 ARG HH22 H 73.158 7.207 5.433 1.00 . A A . 83 ARG HH22 1 1
5 6730 1 1 83 ARG N N 73.009 -0.882 6.693 1.00 . A A . 83 ARG N 1 1
5 6731 1 1 83 ARG NE N 73.632 4.941 7.593 1.00 . A A . 83 ARG NE 1 1
5 6732 1 1 83 ARG NH1 N 71.952 5.153 6.096 1.00 . A A . 83 ARG NH1 1 1
5 6733 1 1 83 ARG NH2 N 73.597 6.702 6.177 1.00 . A A . 83 ARG NH2 1 1
5 6734 1 1 83 ARG O O 72.040 0.813 9.737 1.00 . A A . 83 ARG O 1 1
5 6735 1 1 84 CYS C C 69.755 -2.043 10.038 1.00 . A A . 84 CYS C 1 1
5 6736 1 1 84 CYS CA C 69.832 -0.681 9.341 1.00 . A A . 84 CYS CA 1 1
5 6737 1 1 84 CYS CB C 68.626 -0.480 8.423 1.00 . A A . 84 CYS CB 1 1
5 6738 1 1 84 CYS H H 71.032 -1.173 7.620 1.00 . A A . 84 CYS H 1 1
5 6739 1 1 84 CYS HA H 69.879 0.114 10.068 1.00 . A A . 84 CYS HA 1 1
5 6740 1 1 84 CYS HB2 H 68.958 -0.445 7.397 1.00 . A A . 84 CYS HB2 1 1
5 6741 1 1 84 CYS HB3 H 67.935 -1.302 8.551 1.00 . A A . 84 CYS HB3 1 1
5 6742 1 1 84 CYS HG H 67.557 1.512 8.026 1.00 . A A . 84 CYS HG 1 1
5 6743 1 1 84 CYS N N 71.017 -0.633 8.437 1.00 . A A . 84 CYS N 1 1
5 6744 1 1 84 CYS O O 68.999 -2.231 10.971 1.00 . A A . 84 CYS O 1 1
5 6745 1 1 84 CYS SG S 67.800 1.074 8.845 1.00 . A A . 84 CYS SG 1 1
5 6746 1 1 85 MET C C 71.924 -4.826 10.514 1.00 . A A . 85 MET C 1 1
5 6747 1 1 85 MET CA C 70.500 -4.342 10.229 1.00 . A A . 85 MET CA 1 1
5 6748 1 1 85 MET CB C 69.822 -5.248 9.201 1.00 . A A . 85 MET CB 1 1
5 6749 1 1 85 MET CE C 70.631 -5.857 5.258 1.00 . A A . 85 MET CE 1 1
5 6750 1 1 85 MET CG C 70.413 -4.981 7.816 1.00 . A A . 85 MET CG 1 1
5 6751 1 1 85 MET H H 71.132 -2.821 8.839 1.00 . A A . 85 MET H 1 1
5 6752 1 1 85 MET HA H 69.920 -4.317 11.138 1.00 . A A . 85 MET HA 1 1
5 6753 1 1 85 MET HB2 H 69.984 -6.282 9.471 1.00 . A A . 85 MET HB2 1 1
5 6754 1 1 85 MET HB3 H 68.762 -5.043 9.184 1.00 . A A . 85 MET HB3 1 1
5 6755 1 1 85 MET HE1 H 71.436 -5.139 5.176 1.00 . A A . 85 MET HE1 1 1
5 6756 1 1 85 MET HE2 H 70.778 -6.654 4.542 1.00 . A A . 85 MET HE2 1 1
5 6757 1 1 85 MET HE3 H 69.693 -5.366 5.056 1.00 . A A . 85 MET HE3 1 1
5 6758 1 1 85 MET HG2 H 69.751 -4.334 7.261 1.00 . A A . 85 MET HG2 1 1
5 6759 1 1 85 MET HG3 H 71.377 -4.504 7.922 1.00 . A A . 85 MET HG3 1 1
5 6760 1 1 85 MET N N 70.530 -2.993 9.593 1.00 . A A . 85 MET N 1 1
5 6761 1 1 85 MET O O 72.886 -4.110 10.318 1.00 . A A . 85 MET O 1 1
5 6762 1 1 85 MET SD S 70.609 -6.546 6.930 1.00 . A A . 85 MET SD 1 1
5 6763 1 1 86 LYS C C 74.051 -5.798 12.444 1.00 . A A . 86 LYS C 1 1
5 6764 1 1 86 LYS CA C 73.427 -6.568 11.278 1.00 . A A . 86 LYS CA 1 1
5 6765 1 1 86 LYS CB C 74.232 -6.344 9.996 1.00 . A A . 86 LYS CB 1 1
5 6766 1 1 86 LYS CD C 76.464 -7.439 10.252 1.00 . A A . 86 LYS CD 1 1
5 6767 1 1 86 LYS CE C 76.438 -7.703 11.760 1.00 . A A . 86 LYS CE 1 1
5 6768 1 1 86 LYS CG C 75.053 -7.597 9.682 1.00 . A A . 86 LYS CG 1 1
5 6769 1 1 86 LYS H H 71.277 -6.600 11.130 1.00 . A A . 86 LYS H 1 1
5 6770 1 1 86 LYS HA H 73.381 -7.622 11.504 1.00 . A A . 86 LYS HA 1 1
5 6771 1 1 86 LYS HB2 H 73.555 -6.142 9.178 1.00 . A A . 86 LYS HB2 1 1
5 6772 1 1 86 LYS HB3 H 74.896 -5.505 10.130 1.00 . A A . 86 LYS HB3 1 1
5 6773 1 1 86 LYS HD2 H 77.126 -8.147 9.774 1.00 . A A . 86 LYS HD2 1 1
5 6774 1 1 86 LYS HD3 H 76.817 -6.436 10.072 1.00 . A A . 86 LYS HD3 1 1
5 6775 1 1 86 LYS HE2 H 76.456 -6.768 12.304 1.00 . A A . 86 LYS HE2 1 1
5 6776 1 1 86 LYS HE3 H 75.565 -8.278 12.027 1.00 . A A . 86 LYS HE3 1 1
5 6777 1 1 86 LYS HG2 H 74.578 -8.460 10.125 1.00 . A A . 86 LYS HG2 1 1
5 6778 1 1 86 LYS HG3 H 75.113 -7.729 8.612 1.00 . A A . 86 LYS HG3 1 1
5 6779 1 1 86 LYS HZ1 H 77.802 -9.202 11.289 1.00 . A A . 86 LYS HZ1 1 1
5 6780 1 1 86 LYS HZ2 H 78.492 -7.854 12.052 1.00 . A A . 86 LYS HZ2 1 1
5 6781 1 1 86 LYS HZ3 H 77.580 -8.965 12.957 1.00 . A A . 86 LYS HZ3 1 1
5 6782 1 1 86 LYS N N 72.066 -6.038 10.978 1.00 . A A . 86 LYS N 1 1
5 6783 1 1 86 LYS NZ N 77.671 -8.490 12.035 1.00 . A A . 86 LYS NZ 1 1
5 6784 1 1 86 LYS O O 74.324 -6.351 13.491 1.00 . A A . 86 LYS O 1 1
5 6785 1 1 87 ASP C C 73.983 -3.753 14.612 1.00 . A A . 87 ASP C 1 1
5 6786 1 1 87 ASP CA C 74.883 -3.720 13.373 1.00 . A A . 87 ASP CA 1 1
5 6787 1 1 87 ASP CB C 74.980 -2.299 12.819 1.00 . A A . 87 ASP CB 1 1
5 6788 1 1 87 ASP CG C 76.205 -1.601 13.415 1.00 . A A . 87 ASP CG 1 1
5 6789 1 1 87 ASP H H 74.050 -4.096 11.421 1.00 . A A . 87 ASP H 1 1
5 6790 1 1 87 ASP HA H 75.868 -4.090 13.613 1.00 . A A . 87 ASP HA 1 1
5 6791 1 1 87 ASP HB2 H 75.075 -2.337 11.744 1.00 . A A . 87 ASP HB2 1 1
5 6792 1 1 87 ASP HB3 H 74.091 -1.747 13.084 1.00 . A A . 87 ASP HB3 1 1
5 6793 1 1 87 ASP N N 74.278 -4.524 12.273 1.00 . A A . 87 ASP N 1 1
5 6794 1 1 87 ASP O O 74.357 -4.260 15.650 1.00 . A A . 87 ASP O 1 1
5 6795 1 1 87 ASP OD1 O 76.349 -1.633 14.626 1.00 . A A . 87 ASP OD1 1 1
5 6796 1 1 87 ASP OD2 O 76.976 -1.046 12.650 1.00 . A A . 87 ASP OD2 1 1
5 6797 1 1 88 ASP C C 72.466 -2.383 16.823 1.00 . A A . 88 ASP C 1 1
5 6798 1 1 88 ASP CA C 71.875 -3.217 15.682 1.00 . A A . 88 ASP CA 1 1
5 6799 1 1 88 ASP CB C 71.761 -4.685 16.095 1.00 . A A . 88 ASP CB 1 1
5 6800 1 1 88 ASP CG C 70.511 -4.878 16.954 1.00 . A A . 88 ASP CG 1 1
5 6801 1 1 88 ASP H H 72.513 -2.811 13.664 1.00 . A A . 88 ASP H 1 1
5 6802 1 1 88 ASP HA H 70.906 -2.837 15.399 1.00 . A A . 88 ASP HA 1 1
5 6803 1 1 88 ASP HB2 H 71.691 -5.302 15.210 1.00 . A A . 88 ASP HB2 1 1
5 6804 1 1 88 ASP HB3 H 72.633 -4.968 16.663 1.00 . A A . 88 ASP HB3 1 1
5 6805 1 1 88 ASP N N 72.797 -3.215 14.510 1.00 . A A . 88 ASP N 1 1
5 6806 1 1 88 ASP O O 72.147 -2.581 17.978 1.00 . A A . 88 ASP O 1 1
5 6807 1 1 88 ASP OD1 O 69.520 -4.221 16.682 1.00 . A A . 88 ASP OD1 1 1
5 6808 1 1 88 ASP OD2 O 70.565 -5.681 17.872 1.00 . A A . 88 ASP OD2 1 1
5 6809 1 1 89 SER C C 73.763 0.877 17.235 1.00 . A A . 89 SER C 1 1
5 6810 1 1 89 SER CA C 73.933 -0.607 17.574 1.00 . A A . 89 SER CA 1 1
5 6811 1 1 89 SER CB C 75.412 -0.988 17.585 1.00 . A A . 89 SER CB 1 1
5 6812 1 1 89 SER H H 73.568 -1.307 15.568 1.00 . A A . 89 SER H 1 1
5 6813 1 1 89 SER HA H 73.488 -0.829 18.531 1.00 . A A . 89 SER HA 1 1
5 6814 1 1 89 SER HB2 H 75.514 -2.046 17.410 1.00 . A A . 89 SER HB2 1 1
5 6815 1 1 89 SER HB3 H 75.929 -0.444 16.805 1.00 . A A . 89 SER HB3 1 1
5 6816 1 1 89 SER HG H 75.593 0.166 19.141 1.00 . A A . 89 SER HG 1 1
5 6817 1 1 89 SER N N 73.323 -1.452 16.507 1.00 . A A . 89 SER N 1 1
5 6818 1 1 89 SER O O 72.705 1.235 16.746 1.00 . A A . 89 SER O 1 1
5 6819 1 1 89 SER OXT O 74.694 1.629 17.473 1.00 . A A . 89 SER OXT 1 1
5 6820 1 1 89 SER OG O 75.970 -0.668 18.853 1.00 . A A . 89 SER OG 1 1
6 6821 1 1 1 MET C C 87.025 7.756 -2.423 1.00 . A A . 1 MET C 1 1
6 6822 1 1 1 MET CA C 86.575 8.916 -3.316 1.00 . A A . 1 MET CA 1 1
6 6823 1 1 1 MET CB C 87.602 10.048 -3.281 1.00 . A A . 1 MET CB 1 1
6 6824 1 1 1 MET CE C 91.406 9.878 -4.844 1.00 . A A . 1 MET CE 1 1
6 6825 1 1 1 MET CG C 88.776 9.701 -4.200 1.00 . A A . 1 MET CG 1 1
6 6826 1 1 1 MET H1 H 84.648 8.763 -2.540 1.00 . A A . 1 MET H1 1 1
6 6827 1 1 1 MET H2 H 85.535 10.080 -1.935 1.00 . A A . 1 MET H2 1 1
6 6828 1 1 1 MET H3 H 84.898 10.137 -3.507 1.00 . A A . 1 MET H3 1 1
6 6829 1 1 1 MET HA H 86.432 8.579 -4.330 1.00 . A A . 1 MET HA 1 1
6 6830 1 1 1 MET HB2 H 87.140 10.964 -3.617 1.00 . A A . 1 MET HB2 1 1
6 6831 1 1 1 MET HB3 H 87.964 10.176 -2.272 1.00 . A A . 1 MET HB3 1 1
6 6832 1 1 1 MET HE1 H 90.812 9.511 -5.670 1.00 . A A . 1 MET HE1 1 1
6 6833 1 1 1 MET HE2 H 91.939 10.763 -5.155 1.00 . A A . 1 MET HE2 1 1
6 6834 1 1 1 MET HE3 H 92.115 9.122 -4.539 1.00 . A A . 1 MET HE3 1 1
6 6835 1 1 1 MET HG2 H 88.821 8.630 -4.337 1.00 . A A . 1 MET HG2 1 1
6 6836 1 1 1 MET HG3 H 88.637 10.181 -5.157 1.00 . A A . 1 MET HG3 1 1
6 6837 1 1 1 MET N N 85.320 9.519 -2.784 1.00 . A A . 1 MET N 1 1
6 6838 1 1 1 MET O O 87.760 6.885 -2.844 1.00 . A A . 1 MET O 1 1
6 6839 1 1 1 MET SD S 90.320 10.279 -3.454 1.00 . A A . 1 MET SD 1 1
6 6840 1 1 2 ASP C C 85.753 5.974 0.337 1.00 . A A . 2 ASP C 1 1
6 6841 1 1 2 ASP CA C 86.993 6.634 -0.274 1.00 . A A . 2 ASP CA 1 1
6 6842 1 1 2 ASP CB C 87.831 7.310 0.812 1.00 . A A . 2 ASP CB 1 1
6 6843 1 1 2 ASP CG C 86.947 8.261 1.622 1.00 . A A . 2 ASP CG 1 1
6 6844 1 1 2 ASP H H 85.997 8.450 -0.872 1.00 . A A . 2 ASP H 1 1
6 6845 1 1 2 ASP HA H 87.589 5.905 -0.800 1.00 . A A . 2 ASP HA 1 1
6 6846 1 1 2 ASP HB2 H 88.246 6.558 1.466 1.00 . A A . 2 ASP HB2 1 1
6 6847 1 1 2 ASP HB3 H 88.631 7.870 0.353 1.00 . A A . 2 ASP HB3 1 1
6 6848 1 1 2 ASP N N 86.589 7.737 -1.192 1.00 . A A . 2 ASP N 1 1
6 6849 1 1 2 ASP O O 85.794 5.448 1.431 1.00 . A A . 2 ASP O 1 1
6 6850 1 1 2 ASP OD1 O 86.027 7.781 2.264 1.00 . A A . 2 ASP OD1 1 1
6 6851 1 1 2 ASP OD2 O 87.205 9.452 1.587 1.00 . A A . 2 ASP OD2 1 1
6 6852 1 1 3 ASP C C 83.724 4.003 0.788 1.00 . A A . 3 ASP C 1 1
6 6853 1 1 3 ASP CA C 83.409 5.372 0.178 1.00 . A A . 3 ASP CA 1 1
6 6854 1 1 3 ASP CB C 82.486 5.220 -1.031 1.00 . A A . 3 ASP CB 1 1
6 6855 1 1 3 ASP CG C 83.227 4.487 -2.152 1.00 . A A . 3 ASP CG 1 1
6 6856 1 1 3 ASP H H 84.640 6.427 -1.243 1.00 . A A . 3 ASP H 1 1
6 6857 1 1 3 ASP HA H 82.952 6.016 0.911 1.00 . A A . 3 ASP HA 1 1
6 6858 1 1 3 ASP HB2 H 81.612 4.653 -0.746 1.00 . A A . 3 ASP HB2 1 1
6 6859 1 1 3 ASP HB3 H 82.185 6.196 -1.379 1.00 . A A . 3 ASP HB3 1 1
6 6860 1 1 3 ASP N N 84.651 5.997 -0.363 1.00 . A A . 3 ASP N 1 1
6 6861 1 1 3 ASP O O 84.568 3.275 0.303 1.00 . A A . 3 ASP O 1 1
6 6862 1 1 3 ASP OD1 O 84.345 4.060 -1.915 1.00 . A A . 3 ASP OD1 1 1
6 6863 1 1 3 ASP OD2 O 82.663 4.366 -3.226 1.00 . A A . 3 ASP OD2 1 1
6 6864 1 1 4 ILE C C 82.042 1.463 2.450 1.00 . A A . 4 ILE C 1 1
6 6865 1 1 4 ILE CA C 83.308 2.325 2.489 1.00 . A A . 4 ILE CA 1 1
6 6866 1 1 4 ILE CB C 83.690 2.652 3.933 1.00 . A A . 4 ILE CB 1 1
6 6867 1 1 4 ILE CD1 C 82.803 3.299 6.180 1.00 . A A . 4 ILE CD1 1 1
6 6868 1 1 4 ILE CG1 C 82.440 3.072 4.712 1.00 . A A . 4 ILE CG1 1 1
6 6869 1 1 4 ILE CG2 C 84.703 3.797 3.948 1.00 . A A . 4 ILE CG2 1 1
6 6870 1 1 4 ILE H H 82.372 4.248 2.222 1.00 . A A . 4 ILE H 1 1
6 6871 1 1 4 ILE HA H 84.124 1.819 1.997 1.00 . A A . 4 ILE HA 1 1
6 6872 1 1 4 ILE HB H 84.128 1.780 4.395 1.00 . A A . 4 ILE HB 1 1
6 6873 1 1 4 ILE HD11 H 83.877 3.354 6.280 1.00 . A A . 4 ILE HD11 1 1
6 6874 1 1 4 ILE HD12 H 82.361 4.223 6.520 1.00 . A A . 4 ILE HD12 1 1
6 6875 1 1 4 ILE HD13 H 82.428 2.479 6.774 1.00 . A A . 4 ILE HD13 1 1
6 6876 1 1 4 ILE HG12 H 82.044 3.985 4.291 1.00 . A A . 4 ILE HG12 1 1
6 6877 1 1 4 ILE HG13 H 81.695 2.292 4.643 1.00 . A A . 4 ILE HG13 1 1
6 6878 1 1 4 ILE HG21 H 85.510 3.573 3.265 1.00 . A A . 4 ILE HG21 1 1
6 6879 1 1 4 ILE HG22 H 84.218 4.712 3.642 1.00 . A A . 4 ILE HG22 1 1
6 6880 1 1 4 ILE HG23 H 85.099 3.916 4.946 1.00 . A A . 4 ILE HG23 1 1
6 6881 1 1 4 ILE N N 83.050 3.647 1.848 1.00 . A A . 4 ILE N 1 1
6 6882 1 1 4 ILE O O 82.097 0.256 2.577 1.00 . A A . 4 ILE O 1 1
6 6883 1 1 5 TYR C C 79.625 0.369 1.010 1.00 . A A . 5 TYR C 1 1
6 6884 1 1 5 TYR CA C 79.635 1.292 2.232 1.00 . A A . 5 TYR CA 1 1
6 6885 1 1 5 TYR CB C 78.528 2.341 2.122 1.00 . A A . 5 TYR CB 1 1
6 6886 1 1 5 TYR CD1 C 77.844 2.791 4.506 1.00 . A A . 5 TYR CD1 1 1
6 6887 1 1 5 TYR CD2 C 79.223 4.423 3.360 1.00 . A A . 5 TYR CD2 1 1
6 6888 1 1 5 TYR CE1 C 77.848 3.594 5.654 1.00 . A A . 5 TYR CE1 1 1
6 6889 1 1 5 TYR CE2 C 79.227 5.225 4.507 1.00 . A A . 5 TYR CE2 1 1
6 6890 1 1 5 TYR CG C 78.531 3.206 3.360 1.00 . A A . 5 TYR CG 1 1
6 6891 1 1 5 TYR CZ C 78.540 4.811 5.654 1.00 . A A . 5 TYR CZ 1 1
6 6892 1 1 5 TYR H H 80.881 3.050 2.178 1.00 . A A . 5 TYR H 1 1
6 6893 1 1 5 TYR HA H 79.512 0.719 3.138 1.00 . A A . 5 TYR HA 1 1
6 6894 1 1 5 TYR HB2 H 78.701 2.956 1.251 1.00 . A A . 5 TYR HB2 1 1
6 6895 1 1 5 TYR HB3 H 77.571 1.849 2.031 1.00 . A A . 5 TYR HB3 1 1
6 6896 1 1 5 TYR HD1 H 77.310 1.852 4.506 1.00 . A A . 5 TYR HD1 1 1
6 6897 1 1 5 TYR HD2 H 79.753 4.743 2.475 1.00 . A A . 5 TYR HD2 1 1
6 6898 1 1 5 TYR HE1 H 77.317 3.274 6.538 1.00 . A A . 5 TYR HE1 1 1
6 6899 1 1 5 TYR HE2 H 79.761 6.165 4.508 1.00 . A A . 5 TYR HE2 1 1
6 6900 1 1 5 TYR HH H 79.455 5.827 6.987 1.00 . A A . 5 TYR HH 1 1
6 6901 1 1 5 TYR N N 80.903 2.075 2.277 1.00 . A A . 5 TYR N 1 1
6 6902 1 1 5 TYR O O 78.904 -0.609 0.963 1.00 . A A . 5 TYR O 1 1
6 6903 1 1 5 TYR OH O 78.544 5.601 6.785 1.00 . A A . 5 TYR OH 1 1
6 6904 1 1 6 LYS C C 80.806 -1.628 -0.817 1.00 . A A . 6 LYS C 1 1
6 6905 1 1 6 LYS CA C 80.457 -0.187 -1.196 1.00 . A A . 6 LYS CA 1 1
6 6906 1 1 6 LYS CB C 81.554 0.418 -2.073 1.00 . A A . 6 LYS CB 1 1
6 6907 1 1 6 LYS CD C 83.903 -0.434 -2.011 1.00 . A A . 6 LYS CD 1 1
6 6908 1 1 6 LYS CE C 84.051 -1.761 -1.262 1.00 . A A . 6 LYS CE 1 1
6 6909 1 1 6 LYS CG C 82.873 0.443 -1.296 1.00 . A A . 6 LYS CG 1 1
6 6910 1 1 6 LYS H H 80.993 1.465 0.079 1.00 . A A . 6 LYS H 1 1
6 6911 1 1 6 LYS HA H 79.511 -0.151 -1.713 1.00 . A A . 6 LYS HA 1 1
6 6912 1 1 6 LYS HB2 H 81.672 -0.178 -2.966 1.00 . A A . 6 LYS HB2 1 1
6 6913 1 1 6 LYS HB3 H 81.281 1.426 -2.346 1.00 . A A . 6 LYS HB3 1 1
6 6914 1 1 6 LYS HD2 H 83.574 -0.624 -3.022 1.00 . A A . 6 LYS HD2 1 1
6 6915 1 1 6 LYS HD3 H 84.856 0.074 -2.032 1.00 . A A . 6 LYS HD3 1 1
6 6916 1 1 6 LYS HE2 H 83.743 -1.646 -0.231 1.00 . A A . 6 LYS HE2 1 1
6 6917 1 1 6 LYS HE3 H 83.471 -2.532 -1.745 1.00 . A A . 6 LYS HE3 1 1
6 6918 1 1 6 LYS HG2 H 83.238 1.458 -1.241 1.00 . A A . 6 LYS HG2 1 1
6 6919 1 1 6 LYS HG3 H 82.710 0.064 -0.298 1.00 . A A . 6 LYS HG3 1 1
6 6920 1 1 6 LYS HZ1 H 86.061 -1.238 -1.127 1.00 . A A . 6 LYS HZ1 1 1
6 6921 1 1 6 LYS HZ2 H 85.728 -2.831 -0.651 1.00 . A A . 6 LYS HZ2 1 1
6 6922 1 1 6 LYS HZ3 H 85.730 -2.423 -2.299 1.00 . A A . 6 LYS HZ3 1 1
6 6923 1 1 6 LYS N N 80.420 0.673 0.021 1.00 . A A . 6 LYS N 1 1
6 6924 1 1 6 LYS NZ N 85.501 -2.088 -1.341 1.00 . A A . 6 LYS NZ 1 1
6 6925 1 1 6 LYS O O 80.584 -2.551 -1.574 1.00 . A A . 6 LYS O 1 1
6 6926 1 1 7 ALA C C 80.456 -3.978 1.195 1.00 . A A . 7 ALA C 1 1
6 6927 1 1 7 ALA CA C 81.714 -3.211 0.778 1.00 . A A . 7 ALA CA 1 1
6 6928 1 1 7 ALA CB C 82.651 -3.027 1.971 1.00 . A A . 7 ALA CB 1 1
6 6929 1 1 7 ALA H H 81.523 -1.070 0.949 1.00 . A A . 7 ALA H 1 1
6 6930 1 1 7 ALA HA H 82.225 -3.729 -0.018 1.00 . A A . 7 ALA HA 1 1
6 6931 1 1 7 ALA HB1 H 83.002 -2.006 2.001 1.00 . A A . 7 ALA HB1 1 1
6 6932 1 1 7 ALA HB2 H 82.121 -3.252 2.885 1.00 . A A . 7 ALA HB2 1 1
6 6933 1 1 7 ALA HB3 H 83.495 -3.695 1.872 1.00 . A A . 7 ALA HB3 1 1
6 6934 1 1 7 ALA N N 81.353 -1.829 0.352 1.00 . A A . 7 ALA N 1 1
6 6935 1 1 7 ALA O O 80.379 -5.184 1.059 1.00 . A A . 7 ALA O 1 1
6 6936 1 1 8 ALA C C 77.551 -4.648 0.918 1.00 . A A . 8 ALA C 1 1
6 6937 1 1 8 ALA CA C 78.218 -3.982 2.124 1.00 . A A . 8 ALA CA 1 1
6 6938 1 1 8 ALA CB C 77.325 -2.875 2.686 1.00 . A A . 8 ALA CB 1 1
6 6939 1 1 8 ALA H H 79.549 -2.318 1.800 1.00 . A A . 8 ALA H 1 1
6 6940 1 1 8 ALA HA H 78.429 -4.711 2.890 1.00 . A A . 8 ALA HA 1 1
6 6941 1 1 8 ALA HB1 H 77.934 -2.022 2.950 1.00 . A A . 8 ALA HB1 1 1
6 6942 1 1 8 ALA HB2 H 76.601 -2.583 1.940 1.00 . A A . 8 ALA HB2 1 1
6 6943 1 1 8 ALA HB3 H 76.813 -3.236 3.564 1.00 . A A . 8 ALA HB3 1 1
6 6944 1 1 8 ALA N N 79.469 -3.290 1.701 1.00 . A A . 8 ALA N 1 1
6 6945 1 1 8 ALA O O 77.233 -5.821 0.941 1.00 . A A . 8 ALA O 1 1
6 6946 1 1 9 VAL C C 77.534 -5.656 -1.884 1.00 . A A . 9 VAL C 1 1
6 6947 1 1 9 VAL CA C 76.692 -4.496 -1.343 1.00 . A A . 9 VAL CA 1 1
6 6948 1 1 9 VAL CB C 76.642 -3.354 -2.357 1.00 . A A . 9 VAL CB 1 1
6 6949 1 1 9 VAL CG1 C 75.847 -3.796 -3.587 1.00 . A A . 9 VAL CG1 1 1
6 6950 1 1 9 VAL CG2 C 75.963 -2.140 -1.719 1.00 . A A . 9 VAL CG2 1 1
6 6951 1 1 9 VAL H H 77.603 -2.965 -0.131 1.00 . A A . 9 VAL H 1 1
6 6952 1 1 9 VAL HA H 75.693 -4.830 -1.113 1.00 . A A . 9 VAL HA 1 1
6 6953 1 1 9 VAL HB H 77.647 -3.091 -2.654 1.00 . A A . 9 VAL HB 1 1
6 6954 1 1 9 VAL HG11 H 75.758 -4.871 -3.591 1.00 . A A . 9 VAL HG11 1 1
6 6955 1 1 9 VAL HG12 H 74.862 -3.354 -3.556 1.00 . A A . 9 VAL HG12 1 1
6 6956 1 1 9 VAL HG13 H 76.357 -3.473 -4.481 1.00 . A A . 9 VAL HG13 1 1
6 6957 1 1 9 VAL HG21 H 75.852 -2.308 -0.658 1.00 . A A . 9 VAL HG21 1 1
6 6958 1 1 9 VAL HG22 H 76.567 -1.261 -1.884 1.00 . A A . 9 VAL HG22 1 1
6 6959 1 1 9 VAL HG23 H 74.989 -1.998 -2.164 1.00 . A A . 9 VAL HG23 1 1
6 6960 1 1 9 VAL N N 77.338 -3.909 -0.135 1.00 . A A . 9 VAL N 1 1
6 6961 1 1 9 VAL O O 77.035 -6.735 -2.132 1.00 . A A . 9 VAL O 1 1
6 6962 1 1 10 GLU C C 79.601 -7.757 -1.683 1.00 . A A . 10 GLU C 1 1
6 6963 1 1 10 GLU CA C 79.680 -6.531 -2.596 1.00 . A A . 10 GLU CA 1 1
6 6964 1 1 10 GLU CB C 81.093 -5.946 -2.586 1.00 . A A . 10 GLU CB 1 1
6 6965 1 1 10 GLU CD C 82.626 -4.330 -3.716 1.00 . A A . 10 GLU CD 1 1
6 6966 1 1 10 GLU CG C 81.172 -4.782 -3.575 1.00 . A A . 10 GLU CG 1 1
6 6967 1 1 10 GLU H H 79.191 -4.562 -1.864 1.00 . A A . 10 GLU H 1 1
6 6968 1 1 10 GLU HA H 79.394 -6.789 -3.603 1.00 . A A . 10 GLU HA 1 1
6 6969 1 1 10 GLU HB2 H 81.330 -5.593 -1.593 1.00 . A A . 10 GLU HB2 1 1
6 6970 1 1 10 GLU HB3 H 81.800 -6.710 -2.875 1.00 . A A . 10 GLU HB3 1 1
6 6971 1 1 10 GLU HG2 H 80.797 -5.101 -4.538 1.00 . A A . 10 GLU HG2 1 1
6 6972 1 1 10 GLU HG3 H 80.576 -3.959 -3.211 1.00 . A A . 10 GLU HG3 1 1
6 6973 1 1 10 GLU N N 78.808 -5.441 -2.070 1.00 . A A . 10 GLU N 1 1
6 6974 1 1 10 GLU O O 79.517 -8.879 -2.142 1.00 . A A . 10 GLU O 1 1
6 6975 1 1 10 GLU OE1 O 83.484 -4.968 -3.128 1.00 . A A . 10 GLU OE1 1 1
6 6976 1 1 10 GLU OE2 O 82.858 -3.354 -4.411 1.00 . A A . 10 GLU OE2 1 1
6 6977 1 1 11 GLN C C 78.343 -9.585 0.209 1.00 . A A . 11 GLN C 1 1
6 6978 1 1 11 GLN CA C 79.553 -8.709 0.544 1.00 . A A . 11 GLN CA 1 1
6 6979 1 1 11 GLN CB C 79.396 -8.083 1.930 1.00 . A A . 11 GLN CB 1 1
6 6980 1 1 11 GLN CD C 81.474 -8.450 3.269 1.00 . A A . 11 GLN CD 1 1
6 6981 1 1 11 GLN CG C 80.727 -7.467 2.366 1.00 . A A . 11 GLN CG 1 1
6 6982 1 1 11 GLN H H 79.695 -6.640 -0.045 1.00 . A A . 11 GLN H 1 1
6 6983 1 1 11 GLN HA H 80.462 -9.287 0.501 1.00 . A A . 11 GLN HA 1 1
6 6984 1 1 11 GLN HB2 H 78.637 -7.314 1.894 1.00 . A A . 11 GLN HB2 1 1
6 6985 1 1 11 GLN HB3 H 79.105 -8.843 2.638 1.00 . A A . 11 GLN HB3 1 1
6 6986 1 1 11 GLN HE21 H 80.222 -8.219 4.793 1.00 . A A . 11 GLN HE21 1 1
6 6987 1 1 11 GLN HE22 H 81.500 -9.305 5.060 1.00 . A A . 11 GLN HE22 1 1
6 6988 1 1 11 GLN HG2 H 81.326 -7.250 1.493 1.00 . A A . 11 GLN HG2 1 1
6 6989 1 1 11 GLN HG3 H 80.540 -6.553 2.909 1.00 . A A . 11 GLN HG3 1 1
6 6990 1 1 11 GLN N N 79.627 -7.553 -0.395 1.00 . A A . 11 GLN N 1 1
6 6991 1 1 11 GLN NE2 N 81.028 -8.677 4.475 1.00 . A A . 11 GLN NE2 1 1
6 6992 1 1 11 GLN O O 78.324 -10.767 0.490 1.00 . A A . 11 GLN O 1 1
6 6993 1 1 11 GLN OE1 O 82.473 -9.018 2.874 1.00 . A A . 11 GLN OE1 1 1
6 6994 1 1 12 LEU C C 76.405 -10.678 -1.976 1.00 . A A . 12 LEU C 1 1
6 6995 1 1 12 LEU CA C 76.125 -9.816 -0.742 1.00 . A A . 12 LEU CA 1 1
6 6996 1 1 12 LEU CB C 75.040 -8.782 -1.047 1.00 . A A . 12 LEU CB 1 1
6 6997 1 1 12 LEU CD1 C 73.836 -6.788 -0.143 1.00 . A A . 12 LEU CD1 1 1
6 6998 1 1 12 LEU CD2 C 74.015 -8.868 1.229 1.00 . A A . 12 LEU CD2 1 1
6 6999 1 1 12 LEU CG C 74.734 -7.974 0.216 1.00 . A A . 12 LEU CG 1 1
6 7000 1 1 12 LEU H H 77.368 -8.060 -0.607 1.00 . A A . 12 LEU H 1 1
6 7001 1 1 12 LEU HA H 75.825 -10.433 0.090 1.00 . A A . 12 LEU HA 1 1
6 7002 1 1 12 LEU HB2 H 75.385 -8.118 -1.825 1.00 . A A . 12 LEU HB2 1 1
6 7003 1 1 12 LEU HB3 H 74.144 -9.287 -1.374 1.00 . A A . 12 LEU HB3 1 1
6 7004 1 1 12 LEU HD11 H 73.486 -6.896 -1.159 1.00 . A A . 12 LEU HD11 1 1
6 7005 1 1 12 LEU HD12 H 72.992 -6.759 0.528 1.00 . A A . 12 LEU HD12 1 1
6 7006 1 1 12 LEU HD13 H 74.400 -5.870 -0.053 1.00 . A A . 12 LEU HD13 1 1
6 7007 1 1 12 LEU HD21 H 74.543 -9.805 1.322 1.00 . A A . 12 LEU HD21 1 1
6 7008 1 1 12 LEU HD22 H 73.987 -8.373 2.190 1.00 . A A . 12 LEU HD22 1 1
6 7009 1 1 12 LEU HD23 H 73.006 -9.055 0.892 1.00 . A A . 12 LEU HD23 1 1
6 7010 1 1 12 LEU HG H 75.657 -7.610 0.643 1.00 . A A . 12 LEU HG 1 1
6 7011 1 1 12 LEU N N 77.332 -9.014 -0.389 1.00 . A A . 12 LEU N 1 1
6 7012 1 1 12 LEU O O 77.293 -10.394 -2.754 1.00 . A A . 12 LEU O 1 1
6 7013 1 1 13 THR C C 74.705 -12.478 -4.326 1.00 . A A . 13 THR C 1 1
6 7014 1 1 13 THR CA C 75.878 -12.603 -3.350 1.00 . A A . 13 THR CA 1 1
6 7015 1 1 13 THR CB C 75.969 -14.024 -2.791 1.00 . A A . 13 THR CB 1 1
6 7016 1 1 13 THR CG2 C 77.404 -14.305 -2.340 1.00 . A A . 13 THR CG2 1 1
6 7017 1 1 13 THR H H 74.940 -11.941 -1.524 1.00 . A A . 13 THR H 1 1
6 7018 1 1 13 THR HA H 76.803 -12.340 -3.839 1.00 . A A . 13 THR HA 1 1
6 7019 1 1 13 THR HB H 75.693 -14.731 -3.558 1.00 . A A . 13 THR HB 1 1
6 7020 1 1 13 THR HG1 H 75.572 -13.915 -0.891 1.00 . A A . 13 THR HG1 1 1
6 7021 1 1 13 THR HG21 H 78.069 -13.577 -2.780 1.00 . A A . 13 THR HG21 1 1
6 7022 1 1 13 THR HG22 H 77.463 -14.241 -1.264 1.00 . A A . 13 THR HG22 1 1
6 7023 1 1 13 THR HG23 H 77.694 -15.296 -2.658 1.00 . A A . 13 THR HG23 1 1
6 7024 1 1 13 THR N N 75.653 -11.729 -2.162 1.00 . A A . 13 THR N 1 1
6 7025 1 1 13 THR O O 73.638 -12.012 -3.975 1.00 . A A . 13 THR O 1 1
6 7026 1 1 13 THR OG1 O 75.089 -14.155 -1.684 1.00 . A A . 13 THR OG1 1 1
6 7027 1 1 14 GLU C C 72.507 -13.405 -6.008 1.00 . A A . 14 GLU C 1 1
6 7028 1 1 14 GLU CA C 73.797 -12.786 -6.554 1.00 . A A . 14 GLU CA 1 1
6 7029 1 1 14 GLU CB C 74.301 -13.577 -7.762 1.00 . A A . 14 GLU CB 1 1
6 7030 1 1 14 GLU CD C 73.897 -14.014 -10.188 1.00 . A A . 14 GLU CD 1 1
6 7031 1 1 14 GLU CG C 73.641 -13.042 -9.035 1.00 . A A . 14 GLU CG 1 1
6 7032 1 1 14 GLU H H 75.765 -13.254 -5.811 1.00 . A A . 14 GLU H 1 1
6 7033 1 1 14 GLU HA H 73.633 -11.757 -6.832 1.00 . A A . 14 GLU HA 1 1
6 7034 1 1 14 GLU HB2 H 75.374 -13.471 -7.840 1.00 . A A . 14 GLU HB2 1 1
6 7035 1 1 14 GLU HB3 H 74.050 -14.619 -7.640 1.00 . A A . 14 GLU HB3 1 1
6 7036 1 1 14 GLU HG2 H 72.577 -12.943 -8.875 1.00 . A A . 14 GLU HG2 1 1
6 7037 1 1 14 GLU HG3 H 74.060 -12.078 -9.280 1.00 . A A . 14 GLU HG3 1 1
6 7038 1 1 14 GLU N N 74.896 -12.885 -5.549 1.00 . A A . 14 GLU N 1 1
6 7039 1 1 14 GLU O O 71.441 -12.833 -6.115 1.00 . A A . 14 GLU O 1 1
6 7040 1 1 14 GLU OE1 O 74.176 -15.169 -9.912 1.00 . A A . 14 GLU OE1 1 1
6 7041 1 1 14 GLU OE2 O 73.809 -13.588 -11.327 1.00 . A A . 14 GLU OE2 1 1
6 7042 1 1 15 GLU C C 70.803 -14.431 -3.709 1.00 . A A . 15 GLU C 1 1
6 7043 1 1 15 GLU CA C 71.365 -15.228 -4.890 1.00 . A A . 15 GLU CA 1 1
6 7044 1 1 15 GLU CB C 71.824 -16.612 -4.431 1.00 . A A . 15 GLU CB 1 1
6 7045 1 1 15 GLU CD C 70.446 -18.170 -5.816 1.00 . A A . 15 GLU CD 1 1
6 7046 1 1 15 GLU CG C 71.840 -17.570 -5.623 1.00 . A A . 15 GLU CG 1 1
6 7047 1 1 15 GLU H H 73.459 -15.023 -5.361 1.00 . A A . 15 GLU H 1 1
6 7048 1 1 15 GLU HA H 70.620 -15.328 -5.664 1.00 . A A . 15 GLU HA 1 1
6 7049 1 1 15 GLU HB2 H 72.818 -16.540 -4.012 1.00 . A A . 15 GLU HB2 1 1
6 7050 1 1 15 GLU HB3 H 71.145 -16.986 -3.680 1.00 . A A . 15 GLU HB3 1 1
6 7051 1 1 15 GLU HG2 H 72.127 -17.030 -6.514 1.00 . A A . 15 GLU HG2 1 1
6 7052 1 1 15 GLU HG3 H 72.549 -18.363 -5.439 1.00 . A A . 15 GLU HG3 1 1
6 7053 1 1 15 GLU N N 72.591 -14.573 -5.432 1.00 . A A . 15 GLU N 1 1
6 7054 1 1 15 GLU O O 69.611 -14.406 -3.479 1.00 . A A . 15 GLU O 1 1
6 7055 1 1 15 GLU OE1 O 69.481 -17.480 -5.531 1.00 . A A . 15 GLU OE1 1 1
6 7056 1 1 15 GLU OE2 O 70.368 -19.309 -6.246 1.00 . A A . 15 GLU OE2 1 1
6 7057 1 1 16 GLN C C 70.724 -11.598 -2.234 1.00 . A A . 16 GLN C 1 1
6 7058 1 1 16 GLN CA C 71.157 -13.003 -1.786 1.00 . A A . 16 GLN CA 1 1
6 7059 1 1 16 GLN CB C 72.360 -12.960 -0.826 1.00 . A A . 16 GLN CB 1 1
6 7060 1 1 16 GLN CD C 71.266 -11.329 0.722 1.00 . A A . 16 GLN CD 1 1
6 7061 1 1 16 GLN CG C 72.483 -11.583 -0.168 1.00 . A A . 16 GLN CG 1 1
6 7062 1 1 16 GLN H H 72.608 -13.820 -3.148 1.00 . A A . 16 GLN H 1 1
6 7063 1 1 16 GLN HA H 70.333 -13.514 -1.315 1.00 . A A . 16 GLN HA 1 1
6 7064 1 1 16 GLN HB2 H 72.230 -13.708 -0.060 1.00 . A A . 16 GLN HB2 1 1
6 7065 1 1 16 GLN HB3 H 73.263 -13.170 -1.380 1.00 . A A . 16 GLN HB3 1 1
6 7066 1 1 16 GLN HE21 H 71.185 -9.390 0.303 1.00 . A A . 16 GLN HE21 1 1
6 7067 1 1 16 GLN HE22 H 69.993 -9.951 1.374 1.00 . A A . 16 GLN HE22 1 1
6 7068 1 1 16 GLN HG2 H 73.382 -11.550 0.431 1.00 . A A . 16 GLN HG2 1 1
6 7069 1 1 16 GLN HG3 H 72.531 -10.824 -0.934 1.00 . A A . 16 GLN HG3 1 1
6 7070 1 1 16 GLN N N 71.649 -13.787 -2.953 1.00 . A A . 16 GLN N 1 1
6 7071 1 1 16 GLN NE2 N 70.773 -10.123 0.806 1.00 . A A . 16 GLN NE2 1 1
6 7072 1 1 16 GLN O O 69.970 -10.928 -1.556 1.00 . A A . 16 GLN O 1 1
6 7073 1 1 16 GLN OE1 O 70.756 -12.237 1.347 1.00 . A A . 16 GLN OE1 1 1
6 7074 1 1 17 LYS C C 69.552 -9.855 -4.708 1.00 . A A . 17 LYS C 1 1
6 7075 1 1 17 LYS CA C 70.812 -9.787 -3.839 1.00 . A A . 17 LYS CA 1 1
6 7076 1 1 17 LYS CB C 72.006 -9.305 -4.664 1.00 . A A . 17 LYS CB 1 1
6 7077 1 1 17 LYS CD C 73.925 -7.712 -4.502 1.00 . A A . 17 LYS CD 1 1
6 7078 1 1 17 LYS CE C 75.040 -8.458 -5.240 1.00 . A A . 17 LYS CE 1 1
6 7079 1 1 17 LYS CG C 73.064 -8.713 -3.731 1.00 . A A . 17 LYS CG 1 1
6 7080 1 1 17 LYS H H 71.808 -11.700 -3.895 1.00 . A A . 17 LYS H 1 1
6 7081 1 1 17 LYS HA H 70.655 -9.126 -3.002 1.00 . A A . 17 LYS HA 1 1
6 7082 1 1 17 LYS HB2 H 72.428 -10.138 -5.208 1.00 . A A . 17 LYS HB2 1 1
6 7083 1 1 17 LYS HB3 H 71.680 -8.547 -5.361 1.00 . A A . 17 LYS HB3 1 1
6 7084 1 1 17 LYS HD2 H 73.310 -7.184 -5.217 1.00 . A A . 17 LYS HD2 1 1
6 7085 1 1 17 LYS HD3 H 74.362 -7.006 -3.812 1.00 . A A . 17 LYS HD3 1 1
6 7086 1 1 17 LYS HE2 H 75.950 -7.872 -5.232 1.00 . A A . 17 LYS HE2 1 1
6 7087 1 1 17 LYS HE3 H 75.208 -9.424 -4.789 1.00 . A A . 17 LYS HE3 1 1
6 7088 1 1 17 LYS HG2 H 72.577 -8.212 -2.907 1.00 . A A . 17 LYS HG2 1 1
6 7089 1 1 17 LYS HG3 H 73.692 -9.506 -3.350 1.00 . A A . 17 LYS HG3 1 1
6 7090 1 1 17 LYS HZ1 H 73.579 -9.025 -6.609 1.00 . A A . 17 LYS HZ1 1 1
6 7091 1 1 17 LYS HZ2 H 74.511 -7.697 -7.103 1.00 . A A . 17 LYS HZ2 1 1
6 7092 1 1 17 LYS HZ3 H 75.171 -9.262 -7.155 1.00 . A A . 17 LYS HZ3 1 1
6 7093 1 1 17 LYS N N 71.197 -11.148 -3.363 1.00 . A A . 17 LYS N 1 1
6 7094 1 1 17 LYS NZ N 74.537 -8.623 -6.632 1.00 . A A . 17 LYS NZ 1 1
6 7095 1 1 17 LYS O O 68.752 -8.941 -4.729 1.00 . A A . 17 LYS O 1 1
6 7096 1 1 18 ASN C C 66.892 -10.757 -5.486 1.00 . A A . 18 ASN C 1 1
6 7097 1 1 18 ASN CA C 68.162 -11.048 -6.293 1.00 . A A . 18 ASN CA 1 1
6 7098 1 1 18 ASN CB C 68.166 -12.499 -6.782 1.00 . A A . 18 ASN CB 1 1
6 7099 1 1 18 ASN CG C 68.184 -13.444 -5.579 1.00 . A A . 18 ASN CG 1 1
6 7100 1 1 18 ASN H H 70.027 -11.656 -5.398 1.00 . A A . 18 ASN H 1 1
6 7101 1 1 18 ASN HA H 68.235 -10.378 -7.134 1.00 . A A . 18 ASN HA 1 1
6 7102 1 1 18 ASN HB2 H 67.281 -12.682 -7.372 1.00 . A A . 18 ASN HB2 1 1
6 7103 1 1 18 ASN HB3 H 69.045 -12.672 -7.385 1.00 . A A . 18 ASN HB3 1 1
6 7104 1 1 18 ASN HD21 H 68.526 -15.064 -6.675 1.00 . A A . 18 ASN HD21 1 1
6 7105 1 1 18 ASN HD22 H 68.398 -15.333 -5.003 1.00 . A A . 18 ASN HD22 1 1
6 7106 1 1 18 ASN N N 69.370 -10.929 -5.426 1.00 . A A . 18 ASN N 1 1
6 7107 1 1 18 ASN ND2 N 68.386 -14.719 -5.768 1.00 . A A . 18 ASN ND2 1 1
6 7108 1 1 18 ASN O O 65.852 -10.455 -6.036 1.00 . A A . 18 ASN O 1 1
6 7109 1 1 18 ASN OD1 O 68.010 -13.018 -4.455 1.00 . A A . 18 ASN OD1 1 1
6 7110 1 1 19 GLU C C 65.436 -9.080 -3.352 1.00 . A A . 19 GLU C 1 1
6 7111 1 1 19 GLU CA C 65.765 -10.575 -3.348 1.00 . A A . 19 GLU CA 1 1
6 7112 1 1 19 GLU CB C 66.151 -11.034 -1.942 1.00 . A A . 19 GLU CB 1 1
6 7113 1 1 19 GLU CD C 64.867 -13.142 -1.554 1.00 . A A . 19 GLU CD 1 1
6 7114 1 1 19 GLU CG C 64.931 -11.645 -1.250 1.00 . A A . 19 GLU CG 1 1
6 7115 1 1 19 GLU H H 67.816 -11.093 -3.760 1.00 . A A . 19 GLU H 1 1
6 7116 1 1 19 GLU HA H 64.922 -11.147 -3.703 1.00 . A A . 19 GLU HA 1 1
6 7117 1 1 19 GLU HB2 H 66.936 -11.774 -2.009 1.00 . A A . 19 GLU HB2 1 1
6 7118 1 1 19 GLU HB3 H 66.500 -10.188 -1.370 1.00 . A A . 19 GLU HB3 1 1
6 7119 1 1 19 GLU HG2 H 65.012 -11.496 -0.182 1.00 . A A . 19 GLU HG2 1 1
6 7120 1 1 19 GLU HG3 H 64.034 -11.167 -1.613 1.00 . A A . 19 GLU HG3 1 1
6 7121 1 1 19 GLU N N 66.968 -10.846 -4.186 1.00 . A A . 19 GLU N 1 1
6 7122 1 1 19 GLU O O 64.286 -8.687 -3.327 1.00 . A A . 19 GLU O 1 1
6 7123 1 1 19 GLU OE1 O 65.862 -13.675 -2.019 1.00 . A A . 19 GLU OE1 1 1
6 7124 1 1 19 GLU OE2 O 63.825 -13.731 -1.319 1.00 . A A . 19 GLU OE2 1 1
6 7125 1 1 20 PHE C C 65.812 -6.299 -4.791 1.00 . A A . 20 PHE C 1 1
6 7126 1 1 20 PHE CA C 66.178 -6.773 -3.382 1.00 . A A . 20 PHE CA 1 1
6 7127 1 1 20 PHE CB C 67.493 -6.141 -2.923 1.00 . A A . 20 PHE CB 1 1
6 7128 1 1 20 PHE CD1 C 66.597 -6.008 -0.571 1.00 . A A . 20 PHE CD1 1 1
6 7129 1 1 20 PHE CD2 C 68.847 -6.843 -0.917 1.00 . A A . 20 PHE CD2 1 1
6 7130 1 1 20 PHE CE1 C 66.741 -6.190 0.809 1.00 . A A . 20 PHE CE1 1 1
6 7131 1 1 20 PHE CE2 C 68.992 -7.025 0.465 1.00 . A A . 20 PHE CE2 1 1
6 7132 1 1 20 PHE CG C 67.650 -6.335 -1.435 1.00 . A A . 20 PHE CG 1 1
6 7133 1 1 20 PHE CZ C 67.938 -6.698 1.327 1.00 . A A . 20 PHE CZ 1 1
6 7134 1 1 20 PHE H H 67.357 -8.578 -3.398 1.00 . A A . 20 PHE H 1 1
6 7135 1 1 20 PHE HA H 65.391 -6.529 -2.686 1.00 . A A . 20 PHE HA 1 1
6 7136 1 1 20 PHE HB2 H 68.317 -6.611 -3.438 1.00 . A A . 20 PHE HB2 1 1
6 7137 1 1 20 PHE HB3 H 67.482 -5.085 -3.149 1.00 . A A . 20 PHE HB3 1 1
6 7138 1 1 20 PHE HD1 H 65.673 -5.616 -0.970 1.00 . A A . 20 PHE HD1 1 1
6 7139 1 1 20 PHE HD2 H 69.660 -7.095 -1.581 1.00 . A A . 20 PHE HD2 1 1
6 7140 1 1 20 PHE HE1 H 65.929 -5.938 1.475 1.00 . A A . 20 PHE HE1 1 1
6 7141 1 1 20 PHE HE2 H 69.915 -7.416 0.864 1.00 . A A . 20 PHE HE2 1 1
6 7142 1 1 20 PHE HZ H 68.050 -6.839 2.392 1.00 . A A . 20 PHE HZ 1 1
6 7143 1 1 20 PHE N N 66.437 -8.242 -3.380 1.00 . A A . 20 PHE N 1 1
6 7144 1 1 20 PHE O O 65.028 -5.386 -4.964 1.00 . A A . 20 PHE O 1 1
6 7145 1 1 21 LYS C C 64.534 -6.545 -7.425 1.00 . A A . 21 LYS C 1 1
6 7146 1 1 21 LYS CA C 66.046 -6.491 -7.195 1.00 . A A . 21 LYS CA 1 1
6 7147 1 1 21 LYS CB C 66.760 -7.505 -8.091 1.00 . A A . 21 LYS CB 1 1
6 7148 1 1 21 LYS CD C 68.079 -7.007 -10.154 1.00 . A A . 21 LYS CD 1 1
6 7149 1 1 21 LYS CE C 68.582 -8.434 -10.372 1.00 . A A . 21 LYS CE 1 1
6 7150 1 1 21 LYS CG C 66.674 -7.048 -9.548 1.00 . A A . 21 LYS CG 1 1
6 7151 1 1 21 LYS H H 66.997 -7.646 -5.643 1.00 . A A . 21 LYS H 1 1
6 7152 1 1 21 LYS HA H 66.424 -5.499 -7.388 1.00 . A A . 21 LYS HA 1 1
6 7153 1 1 21 LYS HB2 H 67.796 -7.580 -7.795 1.00 . A A . 21 LYS HB2 1 1
6 7154 1 1 21 LYS HB3 H 66.286 -8.470 -7.990 1.00 . A A . 21 LYS HB3 1 1
6 7155 1 1 21 LYS HD2 H 68.045 -6.487 -11.101 1.00 . A A . 21 LYS HD2 1 1
6 7156 1 1 21 LYS HD3 H 68.745 -6.490 -9.482 1.00 . A A . 21 LYS HD3 1 1
6 7157 1 1 21 LYS HE2 H 67.991 -9.133 -9.795 1.00 . A A . 21 LYS HE2 1 1
6 7158 1 1 21 LYS HE3 H 68.553 -8.689 -11.420 1.00 . A A . 21 LYS HE3 1 1
6 7159 1 1 21 LYS HG2 H 66.060 -7.739 -10.106 1.00 . A A . 21 LYS HG2 1 1
6 7160 1 1 21 LYS HG3 H 66.236 -6.062 -9.592 1.00 . A A . 21 LYS HG3 1 1
6 7161 1 1 21 LYS HZ1 H 70.013 -8.134 -8.889 1.00 . A A . 21 LYS HZ1 1 1
6 7162 1 1 21 LYS HZ2 H 70.400 -9.373 -9.985 1.00 . A A . 21 LYS HZ2 1 1
6 7163 1 1 21 LYS HZ3 H 70.547 -7.751 -10.456 1.00 . A A . 21 LYS HZ3 1 1
6 7164 1 1 21 LYS N N 66.370 -6.911 -5.800 1.00 . A A . 21 LYS N 1 1
6 7165 1 1 21 LYS NZ N 69.992 -8.422 -9.889 1.00 . A A . 21 LYS NZ 1 1
6 7166 1 1 21 LYS O O 63.919 -5.570 -7.809 1.00 . A A . 21 LYS O 1 1
6 7167 1 1 22 ALA C C 61.710 -7.002 -6.322 1.00 . A A . 22 ALA C 1 1
6 7168 1 1 22 ALA CA C 62.458 -7.796 -7.397 1.00 . A A . 22 ALA CA 1 1
6 7169 1 1 22 ALA CB C 62.160 -9.290 -7.268 1.00 . A A . 22 ALA CB 1 1
6 7170 1 1 22 ALA H H 64.446 -8.453 -6.883 1.00 . A A . 22 ALA H 1 1
6 7171 1 1 22 ALA HA H 62.186 -7.449 -8.381 1.00 . A A . 22 ALA HA 1 1
6 7172 1 1 22 ALA HB1 H 62.845 -9.734 -6.561 1.00 . A A . 22 ALA HB1 1 1
6 7173 1 1 22 ALA HB2 H 61.146 -9.426 -6.921 1.00 . A A . 22 ALA HB2 1 1
6 7174 1 1 22 ALA HB3 H 62.278 -9.765 -8.231 1.00 . A A . 22 ALA HB3 1 1
6 7175 1 1 22 ALA N N 63.931 -7.678 -7.192 1.00 . A A . 22 ALA N 1 1
6 7176 1 1 22 ALA O O 60.504 -6.865 -6.367 1.00 . A A . 22 ALA O 1 1
6 7177 1 1 23 ALA C C 62.042 -4.201 -4.458 1.00 . A A . 23 ALA C 1 1
6 7178 1 1 23 ALA CA C 61.745 -5.693 -4.284 1.00 . A A . 23 ALA CA 1 1
6 7179 1 1 23 ALA CB C 62.349 -6.210 -2.978 1.00 . A A . 23 ALA CB 1 1
6 7180 1 1 23 ALA H H 63.388 -6.601 -5.342 1.00 . A A . 23 ALA H 1 1
6 7181 1 1 23 ALA HA H 60.681 -5.871 -4.294 1.00 . A A . 23 ALA HA 1 1
6 7182 1 1 23 ALA HB1 H 63.226 -6.800 -3.196 1.00 . A A . 23 ALA HB1 1 1
6 7183 1 1 23 ALA HB2 H 62.624 -5.373 -2.352 1.00 . A A . 23 ALA HB2 1 1
6 7184 1 1 23 ALA HB3 H 61.623 -6.821 -2.462 1.00 . A A . 23 ALA HB3 1 1
6 7185 1 1 23 ALA N N 62.415 -6.479 -5.358 1.00 . A A . 23 ALA N 1 1
6 7186 1 1 23 ALA O O 61.410 -3.357 -3.856 1.00 . A A . 23 ALA O 1 1
6 7187 1 1 24 PHE C C 62.812 -1.963 -6.850 1.00 . A A . 24 PHE C 1 1
6 7188 1 1 24 PHE CA C 63.342 -2.437 -5.494 1.00 . A A . 24 PHE CA 1 1
6 7189 1 1 24 PHE CB C 64.870 -2.387 -5.468 1.00 . A A . 24 PHE CB 1 1
6 7190 1 1 24 PHE CD1 C 65.344 -0.783 -7.353 1.00 . A A . 24 PHE CD1 1 1
6 7191 1 1 24 PHE CD2 C 65.769 -0.065 -5.076 1.00 . A A . 24 PHE CD2 1 1
6 7192 1 1 24 PHE CE1 C 65.779 0.461 -7.826 1.00 . A A . 24 PHE CE1 1 1
6 7193 1 1 24 PHE CE2 C 66.203 1.179 -5.549 1.00 . A A . 24 PHE CE2 1 1
6 7194 1 1 24 PHE CG C 65.339 -1.046 -5.979 1.00 . A A . 24 PHE CG 1 1
6 7195 1 1 24 PHE CZ C 66.209 1.442 -6.924 1.00 . A A . 24 PHE CZ 1 1
6 7196 1 1 24 PHE H H 63.499 -4.571 -5.755 1.00 . A A . 24 PHE H 1 1
6 7197 1 1 24 PHE HA H 62.940 -1.831 -4.699 1.00 . A A . 24 PHE HA 1 1
6 7198 1 1 24 PHE HB2 H 65.217 -2.528 -4.455 1.00 . A A . 24 PHE HB2 1 1
6 7199 1 1 24 PHE HB3 H 65.268 -3.170 -6.097 1.00 . A A . 24 PHE HB3 1 1
6 7200 1 1 24 PHE HD1 H 65.012 -1.538 -8.049 1.00 . A A . 24 PHE HD1 1 1
6 7201 1 1 24 PHE HD2 H 65.764 -0.269 -4.016 1.00 . A A . 24 PHE HD2 1 1
6 7202 1 1 24 PHE HE1 H 65.783 0.665 -8.887 1.00 . A A . 24 PHE HE1 1 1
6 7203 1 1 24 PHE HE2 H 66.534 1.934 -4.852 1.00 . A A . 24 PHE HE2 1 1
6 7204 1 1 24 PHE HZ H 66.543 2.402 -7.289 1.00 . A A . 24 PHE HZ 1 1
6 7205 1 1 24 PHE N N 63.001 -3.873 -5.279 1.00 . A A . 24 PHE N 1 1
6 7206 1 1 24 PHE O O 62.279 -0.878 -6.974 1.00 . A A . 24 PHE O 1 1
6 7207 1 1 25 ASP C C 60.933 -2.215 -9.198 1.00 . A A . 25 ASP C 1 1
6 7208 1 1 25 ASP CA C 62.458 -2.362 -9.215 1.00 . A A . 25 ASP CA 1 1
6 7209 1 1 25 ASP CB C 62.876 -3.498 -10.149 1.00 . A A . 25 ASP CB 1 1
6 7210 1 1 25 ASP CG C 62.436 -3.172 -11.578 1.00 . A A . 25 ASP CG 1 1
6 7211 1 1 25 ASP H H 63.385 -3.639 -7.748 1.00 . A A . 25 ASP H 1 1
6 7212 1 1 25 ASP HA H 62.922 -1.440 -9.526 1.00 . A A . 25 ASP HA 1 1
6 7213 1 1 25 ASP HB2 H 63.949 -3.612 -10.119 1.00 . A A . 25 ASP HB2 1 1
6 7214 1 1 25 ASP HB3 H 62.406 -4.417 -9.831 1.00 . A A . 25 ASP HB3 1 1
6 7215 1 1 25 ASP N N 62.953 -2.768 -7.868 1.00 . A A . 25 ASP N 1 1
6 7216 1 1 25 ASP O O 60.356 -1.545 -10.032 1.00 . A A . 25 ASP O 1 1
6 7217 1 1 25 ASP OD1 O 63.043 -2.302 -12.179 1.00 . A A . 25 ASP OD1 1 1
6 7218 1 1 25 ASP OD2 O 61.501 -3.800 -12.046 1.00 . A A . 25 ASP OD2 1 1
6 7219 1 1 26 ILE C C 58.376 -1.387 -7.587 1.00 . A A . 26 ILE C 1 1
6 7220 1 1 26 ILE CA C 58.791 -2.732 -8.190 1.00 . A A . 26 ILE CA 1 1
6 7221 1 1 26 ILE CB C 58.354 -3.881 -7.283 1.00 . A A . 26 ILE CB 1 1
6 7222 1 1 26 ILE CD1 C 58.129 -6.373 -7.214 1.00 . A A . 26 ILE CD1 1 1
6 7223 1 1 26 ILE CG1 C 58.871 -5.202 -7.860 1.00 . A A . 26 ILE CG1 1 1
6 7224 1 1 26 ILE CG2 C 56.825 -3.911 -7.206 1.00 . A A . 26 ILE CG2 1 1
6 7225 1 1 26 ILE H H 60.762 -3.373 -7.594 1.00 . A A . 26 ILE H 1 1
6 7226 1 1 26 ILE HA H 58.359 -2.858 -9.168 1.00 . A A . 26 ILE HA 1 1
6 7227 1 1 26 ILE HB H 58.762 -3.733 -6.293 1.00 . A A . 26 ILE HB 1 1
6 7228 1 1 26 ILE HD11 H 57.066 -6.251 -7.365 1.00 . A A . 26 ILE HD11 1 1
6 7229 1 1 26 ILE HD12 H 58.454 -7.298 -7.664 1.00 . A A . 26 ILE HD12 1 1
6 7230 1 1 26 ILE HD13 H 58.341 -6.393 -6.155 1.00 . A A . 26 ILE HD13 1 1
6 7231 1 1 26 ILE HG12 H 58.705 -5.217 -8.927 1.00 . A A . 26 ILE HG12 1 1
6 7232 1 1 26 ILE HG13 H 59.927 -5.295 -7.659 1.00 . A A . 26 ILE HG13 1 1
6 7233 1 1 26 ILE HG21 H 56.422 -3.040 -7.702 1.00 . A A . 26 ILE HG21 1 1
6 7234 1 1 26 ILE HG22 H 56.458 -4.803 -7.691 1.00 . A A . 26 ILE HG22 1 1
6 7235 1 1 26 ILE HG23 H 56.517 -3.911 -6.171 1.00 . A A . 26 ILE HG23 1 1
6 7236 1 1 26 ILE N N 60.277 -2.836 -8.257 1.00 . A A . 26 ILE N 1 1
6 7237 1 1 26 ILE O O 57.205 -1.108 -7.419 1.00 . A A . 26 ILE O 1 1
6 7238 1 1 27 PHE C C 59.595 1.904 -7.483 1.00 . A A . 27 PHE C 1 1
6 7239 1 1 27 PHE CA C 58.975 0.769 -6.663 1.00 . A A . 27 PHE CA 1 1
6 7240 1 1 27 PHE CB C 59.567 0.740 -5.254 1.00 . A A . 27 PHE CB 1 1
6 7241 1 1 27 PHE CD1 C 59.390 -1.664 -4.518 1.00 . A A . 27 PHE CD1 1 1
6 7242 1 1 27 PHE CD2 C 57.802 -0.055 -3.641 1.00 . A A . 27 PHE CD2 1 1
6 7243 1 1 27 PHE CE1 C 58.774 -2.677 -3.774 1.00 . A A . 27 PHE CE1 1 1
6 7244 1 1 27 PHE CE2 C 57.186 -1.069 -2.897 1.00 . A A . 27 PHE CE2 1 1
6 7245 1 1 27 PHE CG C 58.904 -0.353 -4.452 1.00 . A A . 27 PHE CG 1 1
6 7246 1 1 27 PHE CZ C 57.672 -2.380 -2.964 1.00 . A A . 27 PHE CZ 1 1
6 7247 1 1 27 PHE H H 60.263 -0.797 -7.398 1.00 . A A . 27 PHE H 1 1
6 7248 1 1 27 PHE HA H 57.905 0.886 -6.609 1.00 . A A . 27 PHE HA 1 1
6 7249 1 1 27 PHE HB2 H 60.630 0.550 -5.314 1.00 . A A . 27 PHE HB2 1 1
6 7250 1 1 27 PHE HB3 H 59.399 1.691 -4.773 1.00 . A A . 27 PHE HB3 1 1
6 7251 1 1 27 PHE HD1 H 60.240 -1.893 -5.142 1.00 . A A . 27 PHE HD1 1 1
6 7252 1 1 27 PHE HD2 H 57.426 0.957 -3.590 1.00 . A A . 27 PHE HD2 1 1
6 7253 1 1 27 PHE HE1 H 59.149 -3.688 -3.825 1.00 . A A . 27 PHE HE1 1 1
6 7254 1 1 27 PHE HE2 H 56.336 -0.838 -2.272 1.00 . A A . 27 PHE HE2 1 1
6 7255 1 1 27 PHE HZ H 57.197 -3.161 -2.390 1.00 . A A . 27 PHE HZ 1 1
6 7256 1 1 27 PHE N N 59.324 -0.554 -7.257 1.00 . A A . 27 PHE N 1 1
6 7257 1 1 27 PHE O O 59.653 3.037 -7.047 1.00 . A A . 27 PHE O 1 1
6 7258 1 1 28 VAL C C 59.592 3.346 -10.373 1.00 . A A . 28 VAL C 1 1
6 7259 1 1 28 VAL CA C 60.668 2.677 -9.514 1.00 . A A . 28 VAL CA 1 1
6 7260 1 1 28 VAL CB C 61.688 1.953 -10.392 1.00 . A A . 28 VAL CB 1 1
6 7261 1 1 28 VAL CG1 C 62.252 2.926 -11.429 1.00 . A A . 28 VAL CG1 1 1
6 7262 1 1 28 VAL CG2 C 62.827 1.423 -9.518 1.00 . A A . 28 VAL CG2 1 1
6 7263 1 1 28 VAL H H 59.999 0.692 -9.003 1.00 . A A . 28 VAL H 1 1
6 7264 1 1 28 VAL HA H 61.166 3.409 -8.896 1.00 . A A . 28 VAL HA 1 1
6 7265 1 1 28 VAL HB H 61.206 1.128 -10.898 1.00 . A A . 28 VAL HB 1 1
6 7266 1 1 28 VAL HG11 H 62.264 3.924 -11.018 1.00 . A A . 28 VAL HG11 1 1
6 7267 1 1 28 VAL HG12 H 63.259 2.632 -11.689 1.00 . A A . 28 VAL HG12 1 1
6 7268 1 1 28 VAL HG13 H 61.633 2.907 -12.315 1.00 . A A . 28 VAL HG13 1 1
6 7269 1 1 28 VAL HG21 H 62.415 0.926 -8.652 1.00 . A A . 28 VAL HG21 1 1
6 7270 1 1 28 VAL HG22 H 63.421 0.723 -10.087 1.00 . A A . 28 VAL HG22 1 1
6 7271 1 1 28 VAL HG23 H 63.448 2.247 -9.198 1.00 . A A . 28 VAL HG23 1 1
6 7272 1 1 28 VAL N N 60.057 1.610 -8.668 1.00 . A A . 28 VAL N 1 1
6 7273 1 1 28 VAL O O 59.880 3.950 -11.388 1.00 . A A . 28 VAL O 1 1
6 7274 1 1 29 LEU C C 57.626 5.303 -11.149 1.00 . A A . 29 LEU C 1 1
6 7275 1 1 29 LEU CA C 57.254 3.868 -10.763 1.00 . A A . 29 LEU CA 1 1
6 7276 1 1 29 LEU CB C 56.045 3.863 -9.827 1.00 . A A . 29 LEU CB 1 1
6 7277 1 1 29 LEU CD1 C 55.376 5.601 -8.160 1.00 . A A . 29 LEU CD1 1 1
6 7278 1 1 29 LEU CD2 C 56.461 3.487 -7.395 1.00 . A A . 29 LEU CD2 1 1
6 7279 1 1 29 LEU CG C 56.419 4.537 -8.507 1.00 . A A . 29 LEU CG 1 1
6 7280 1 1 29 LEU H H 58.146 2.749 -9.153 1.00 . A A . 29 LEU H 1 1
6 7281 1 1 29 LEU HA H 57.042 3.284 -11.643 1.00 . A A . 29 LEU HA 1 1
6 7282 1 1 29 LEU HB2 H 55.230 4.402 -10.289 1.00 . A A . 29 LEU HB2 1 1
6 7283 1 1 29 LEU HB3 H 55.742 2.845 -9.636 1.00 . A A . 29 LEU HB3 1 1
6 7284 1 1 29 LEU HD11 H 55.146 6.179 -9.042 1.00 . A A . 29 LEU HD11 1 1
6 7285 1 1 29 LEU HD12 H 54.477 5.120 -7.801 1.00 . A A . 29 LEU HD12 1 1
6 7286 1 1 29 LEU HD13 H 55.767 6.252 -7.394 1.00 . A A . 29 LEU HD13 1 1
6 7287 1 1 29 LEU HD21 H 56.235 2.515 -7.807 1.00 . A A . 29 LEU HD21 1 1
6 7288 1 1 29 LEU HD22 H 57.447 3.470 -6.953 1.00 . A A . 29 LEU HD22 1 1
6 7289 1 1 29 LEU HD23 H 55.731 3.734 -6.637 1.00 . A A . 29 LEU HD23 1 1
6 7290 1 1 29 LEU HG H 57.389 5.003 -8.602 1.00 . A A . 29 LEU HG 1 1
6 7291 1 1 29 LEU N N 58.354 3.242 -9.974 1.00 . A A . 29 LEU N 1 1
6 7292 1 1 29 LEU O O 57.492 6.221 -10.366 1.00 . A A . 29 LEU O 1 1
6 7293 1 1 30 GLY C C 59.618 7.390 -11.923 1.00 . A A . 30 GLY C 1 1
6 7294 1 1 30 GLY CA C 58.467 6.875 -12.788 1.00 . A A . 30 GLY CA 1 1
6 7295 1 1 30 GLY H H 58.189 4.746 -12.969 1.00 . A A . 30 GLY H 1 1
6 7296 1 1 30 GLY HA2 H 58.776 6.852 -13.824 1.00 . A A . 30 GLY HA2 1 1
6 7297 1 1 30 GLY HA3 H 57.618 7.533 -12.681 1.00 . A A . 30 GLY HA3 1 1
6 7298 1 1 30 GLY N N 58.090 5.501 -12.353 1.00 . A A . 30 GLY N 1 1
6 7299 1 1 30 GLY O O 59.407 8.034 -10.913 1.00 . A A . 30 GLY O 1 1
6 7300 1 1 31 ALA C C 63.297 7.367 -12.277 1.00 . A A . 31 ALA C 1 1
6 7301 1 1 31 ALA CA C 61.996 7.585 -11.503 1.00 . A A . 31 ALA CA 1 1
6 7302 1 1 31 ALA CB C 61.976 6.731 -10.237 1.00 . A A . 31 ALA CB 1 1
6 7303 1 1 31 ALA H H 60.981 6.590 -13.123 1.00 . A A . 31 ALA H 1 1
6 7304 1 1 31 ALA HA H 61.878 8.626 -11.248 1.00 . A A . 31 ALA HA 1 1
6 7305 1 1 31 ALA HB1 H 60.957 6.612 -9.898 1.00 . A A . 31 ALA HB1 1 1
6 7306 1 1 31 ALA HB2 H 62.399 5.761 -10.451 1.00 . A A . 31 ALA HB2 1 1
6 7307 1 1 31 ALA HB3 H 62.558 7.215 -9.466 1.00 . A A . 31 ALA HB3 1 1
6 7308 1 1 31 ALA N N 60.832 7.111 -12.307 1.00 . A A . 31 ALA N 1 1
6 7309 1 1 31 ALA O O 64.036 6.439 -12.012 1.00 . A A . 31 ALA O 1 1
6 7310 1 1 32 GLU C C 64.842 6.736 -14.778 1.00 . A A . 32 GLU C 1 1
6 7311 1 1 32 GLU CA C 64.831 8.074 -14.031 1.00 . A A . 32 GLU CA 1 1
6 7312 1 1 32 GLU CB C 65.972 8.139 -13.014 1.00 . A A . 32 GLU CB 1 1
6 7313 1 1 32 GLU CD C 65.738 10.186 -11.599 1.00 . A A . 32 GLU CD 1 1
6 7314 1 1 32 GLU CG C 66.411 9.594 -12.839 1.00 . A A . 32 GLU CG 1 1
6 7315 1 1 32 GLU H H 62.963 8.954 -13.418 1.00 . A A . 32 GLU H 1 1
6 7316 1 1 32 GLU HA H 64.918 8.890 -14.730 1.00 . A A . 32 GLU HA 1 1
6 7317 1 1 32 GLU HB2 H 65.635 7.749 -12.065 1.00 . A A . 32 GLU HB2 1 1
6 7318 1 1 32 GLU HB3 H 66.806 7.554 -13.369 1.00 . A A . 32 GLU HB3 1 1
6 7319 1 1 32 GLU HG2 H 67.485 9.634 -12.722 1.00 . A A . 32 GLU HG2 1 1
6 7320 1 1 32 GLU HG3 H 66.122 10.165 -13.709 1.00 . A A . 32 GLU HG3 1 1
6 7321 1 1 32 GLU N N 63.578 8.216 -13.229 1.00 . A A . 32 GLU N 1 1
6 7322 1 1 32 GLU O O 64.728 6.692 -15.987 1.00 . A A . 32 GLU O 1 1
6 7323 1 1 32 GLU OE1 O 64.609 9.810 -11.326 1.00 . A A . 32 GLU OE1 1 1
6 7324 1 1 32 GLU OE2 O 66.362 11.003 -10.943 1.00 . A A . 32 GLU OE2 1 1
6 7325 1 1 33 ASP C C 65.095 3.190 -13.726 1.00 . A A . 33 ASP C 1 1
6 7326 1 1 33 ASP CA C 64.995 4.320 -14.756 1.00 . A A . 33 ASP CA 1 1
6 7327 1 1 33 ASP CB C 66.237 4.348 -15.645 1.00 . A A . 33 ASP CB 1 1
6 7328 1 1 33 ASP CG C 65.817 4.248 -17.113 1.00 . A A . 33 ASP CG 1 1
6 7329 1 1 33 ASP H H 65.068 5.700 -13.100 1.00 . A A . 33 ASP H 1 1
6 7330 1 1 33 ASP HA H 64.111 4.198 -15.363 1.00 . A A . 33 ASP HA 1 1
6 7331 1 1 33 ASP HB2 H 66.773 5.272 -15.485 1.00 . A A . 33 ASP HB2 1 1
6 7332 1 1 33 ASP HB3 H 66.876 3.514 -15.398 1.00 . A A . 33 ASP HB3 1 1
6 7333 1 1 33 ASP N N 64.978 5.647 -14.075 1.00 . A A . 33 ASP N 1 1
6 7334 1 1 33 ASP O O 64.476 2.154 -13.867 1.00 . A A . 33 ASP O 1 1
6 7335 1 1 33 ASP OD1 O 65.700 3.136 -17.601 1.00 . A A . 33 ASP OD1 1 1
6 7336 1 1 33 ASP OD2 O 65.621 5.285 -17.725 1.00 . A A . 33 ASP OD2 1 1
6 7337 1 1 34 GLY C C 66.109 2.935 -10.272 1.00 . A A . 34 GLY C 1 1
6 7338 1 1 34 GLY CA C 66.007 2.308 -11.665 1.00 . A A . 34 GLY CA 1 1
6 7339 1 1 34 GLY H H 66.366 4.219 -12.597 1.00 . A A . 34 GLY H 1 1
6 7340 1 1 34 GLY HA2 H 65.142 1.661 -11.705 1.00 . A A . 34 GLY HA2 1 1
6 7341 1 1 34 GLY HA3 H 66.898 1.731 -11.861 1.00 . A A . 34 GLY HA3 1 1
6 7342 1 1 34 GLY N N 65.871 3.378 -12.693 1.00 . A A . 34 GLY N 1 1
6 7343 1 1 34 GLY O O 66.843 2.468 -9.424 1.00 . A A . 34 GLY O 1 1
6 7344 1 1 35 CYS C C 64.028 4.671 -8.068 1.00 . A A . 35 CYS C 1 1
6 7345 1 1 35 CYS CA C 65.428 4.636 -8.687 1.00 . A A . 35 CYS CA 1 1
6 7346 1 1 35 CYS CB C 65.934 6.055 -8.951 1.00 . A A . 35 CYS CB 1 1
6 7347 1 1 35 CYS H H 64.787 4.345 -10.725 1.00 . A A . 35 CYS H 1 1
6 7348 1 1 35 CYS HA H 66.114 4.113 -8.041 1.00 . A A . 35 CYS HA 1 1
6 7349 1 1 35 CYS HB2 H 65.375 6.492 -9.764 1.00 . A A . 35 CYS HB2 1 1
6 7350 1 1 35 CYS HB3 H 65.805 6.654 -8.060 1.00 . A A . 35 CYS HB3 1 1
6 7351 1 1 35 CYS HG H 67.759 5.725 -10.305 1.00 . A A . 35 CYS HG 1 1
6 7352 1 1 35 CYS N N 65.376 3.986 -10.028 1.00 . A A . 35 CYS N 1 1
6 7353 1 1 35 CYS O O 63.034 4.687 -8.764 1.00 . A A . 35 CYS O 1 1
6 7354 1 1 35 CYS SG S 67.690 5.998 -9.388 1.00 . A A . 35 CYS SG 1 1
6 7355 1 1 36 ILE C C 62.454 5.985 -5.269 1.00 . A A . 36 ILE C 1 1
6 7356 1 1 36 ILE CA C 62.599 4.720 -6.117 1.00 . A A . 36 ILE CA 1 1
6 7357 1 1 36 ILE CB C 62.547 3.471 -5.238 1.00 . A A . 36 ILE CB 1 1
6 7358 1 1 36 ILE CD1 C 63.537 2.341 -3.242 1.00 . A A . 36 ILE CD1 1 1
6 7359 1 1 36 ILE CG1 C 63.597 3.584 -4.132 1.00 . A A . 36 ILE CG1 1 1
6 7360 1 1 36 ILE CG2 C 62.835 2.235 -6.090 1.00 . A A . 36 ILE CG2 1 1
6 7361 1 1 36 ILE H H 64.754 4.673 -6.218 1.00 . A A . 36 ILE H 1 1
6 7362 1 1 36 ILE HA H 61.821 4.677 -6.863 1.00 . A A . 36 ILE HA 1 1
6 7363 1 1 36 ILE HB H 61.564 3.382 -4.797 1.00 . A A . 36 ILE HB 1 1
6 7364 1 1 36 ILE HD11 H 63.189 1.500 -3.821 1.00 . A A . 36 ILE HD11 1 1
6 7365 1 1 36 ILE HD12 H 64.522 2.128 -2.853 1.00 . A A . 36 ILE HD12 1 1
6 7366 1 1 36 ILE HD13 H 62.858 2.519 -2.421 1.00 . A A . 36 ILE HD13 1 1
6 7367 1 1 36 ILE HG12 H 64.579 3.664 -4.574 1.00 . A A . 36 ILE HG12 1 1
6 7368 1 1 36 ILE HG13 H 63.398 4.462 -3.535 1.00 . A A . 36 ILE HG13 1 1
6 7369 1 1 36 ILE HG21 H 62.270 2.291 -7.009 1.00 . A A . 36 ILE HG21 1 1
6 7370 1 1 36 ILE HG22 H 63.890 2.194 -6.320 1.00 . A A . 36 ILE HG22 1 1
6 7371 1 1 36 ILE HG23 H 62.550 1.347 -5.546 1.00 . A A . 36 ILE HG23 1 1
6 7372 1 1 36 ILE N N 63.941 4.685 -6.766 1.00 . A A . 36 ILE N 1 1
6 7373 1 1 36 ILE O O 63.427 6.620 -4.912 1.00 . A A . 36 ILE O 1 1
6 7374 1 1 37 SER C C 61.295 7.276 -2.646 1.00 . A A . 37 SER C 1 1
6 7375 1 1 37 SER CA C 61.036 7.580 -4.123 1.00 . A A . 37 SER CA 1 1
6 7376 1 1 37 SER CB C 59.573 7.956 -4.345 1.00 . A A . 37 SER CB 1 1
6 7377 1 1 37 SER H H 60.478 5.829 -5.246 1.00 . A A . 37 SER H 1 1
6 7378 1 1 37 SER HA H 61.678 8.378 -4.463 1.00 . A A . 37 SER HA 1 1
6 7379 1 1 37 SER HB2 H 59.041 7.117 -4.760 1.00 . A A . 37 SER HB2 1 1
6 7380 1 1 37 SER HB3 H 59.125 8.231 -3.398 1.00 . A A . 37 SER HB3 1 1
6 7381 1 1 37 SER HG H 59.043 9.771 -4.811 1.00 . A A . 37 SER HG 1 1
6 7382 1 1 37 SER N N 61.247 6.355 -4.947 1.00 . A A . 37 SER N 1 1
6 7383 1 1 37 SER O O 60.899 6.248 -2.135 1.00 . A A . 37 SER O 1 1
6 7384 1 1 37 SER OG O 59.501 9.050 -5.250 1.00 . A A . 37 SER OG 1 1
6 7385 1 1 38 THR C C 60.949 7.554 0.220 1.00 . A A . 38 THR C 1 1
6 7386 1 1 38 THR CA C 62.242 7.923 -0.514 1.00 . A A . 38 THR CA 1 1
6 7387 1 1 38 THR CB C 62.798 9.249 0.007 1.00 . A A . 38 THR CB 1 1
6 7388 1 1 38 THR CG2 C 64.292 9.332 -0.303 1.00 . A A . 38 THR CG2 1 1
6 7389 1 1 38 THR H H 62.271 8.986 -2.387 1.00 . A A . 38 THR H 1 1
6 7390 1 1 38 THR HA H 62.977 7.143 -0.397 1.00 . A A . 38 THR HA 1 1
6 7391 1 1 38 THR HB H 62.651 9.308 1.074 1.00 . A A . 38 THR HB 1 1
6 7392 1 1 38 THR HG1 H 62.368 11.138 -0.179 1.00 . A A . 38 THR HG1 1 1
6 7393 1 1 38 THR HG21 H 64.485 8.889 -1.268 1.00 . A A . 38 THR HG21 1 1
6 7394 1 1 38 THR HG22 H 64.602 10.367 -0.312 1.00 . A A . 38 THR HG22 1 1
6 7395 1 1 38 THR HG23 H 64.847 8.798 0.455 1.00 . A A . 38 THR HG23 1 1
6 7396 1 1 38 THR N N 61.959 8.163 -1.957 1.00 . A A . 38 THR N 1 1
6 7397 1 1 38 THR O O 60.961 6.815 1.183 1.00 . A A . 38 THR O 1 1
6 7398 1 1 38 THR OG1 O 62.120 10.326 -0.627 1.00 . A A . 38 THR OG1 1 1
6 7399 1 1 39 LYS C C 58.092 6.327 0.062 1.00 . A A . 39 LYS C 1 1
6 7400 1 1 39 LYS CA C 58.544 7.741 0.439 1.00 . A A . 39 LYS CA 1 1
6 7401 1 1 39 LYS CB C 57.555 8.782 -0.087 1.00 . A A . 39 LYS CB 1 1
6 7402 1 1 39 LYS CD C 56.893 11.181 0.124 1.00 . A A . 39 LYS CD 1 1
6 7403 1 1 39 LYS CE C 57.511 12.493 0.615 1.00 . A A . 39 LYS CE 1 1
6 7404 1 1 39 LYS CG C 57.563 10.003 0.834 1.00 . A A . 39 LYS CG 1 1
6 7405 1 1 39 LYS H H 59.849 8.657 -1.010 1.00 . A A . 39 LYS H 1 1
6 7406 1 1 39 LYS HA H 58.641 7.832 1.509 1.00 . A A . 39 LYS HA 1 1
6 7407 1 1 39 LYS HB2 H 57.844 9.080 -1.085 1.00 . A A . 39 LYS HB2 1 1
6 7408 1 1 39 LYS HB3 H 56.563 8.357 -0.110 1.00 . A A . 39 LYS HB3 1 1
6 7409 1 1 39 LYS HD2 H 57.040 11.091 -0.943 1.00 . A A . 39 LYS HD2 1 1
6 7410 1 1 39 LYS HD3 H 55.835 11.180 0.344 1.00 . A A . 39 LYS HD3 1 1
6 7411 1 1 39 LYS HE2 H 58.064 12.327 1.530 1.00 . A A . 39 LYS HE2 1 1
6 7412 1 1 39 LYS HE3 H 58.153 12.913 -0.143 1.00 . A A . 39 LYS HE3 1 1
6 7413 1 1 39 LYS HG2 H 57.023 9.773 1.741 1.00 . A A . 39 LYS HG2 1 1
6 7414 1 1 39 LYS HG3 H 58.581 10.264 1.078 1.00 . A A . 39 LYS HG3 1 1
6 7415 1 1 39 LYS HZ1 H 55.803 13.501 -0.014 1.00 . A A . 39 LYS HZ1 1 1
6 7416 1 1 39 LYS HZ2 H 55.746 12.987 1.601 1.00 . A A . 39 LYS HZ2 1 1
6 7417 1 1 39 LYS HZ3 H 56.700 14.326 1.171 1.00 . A A . 39 LYS HZ3 1 1
6 7418 1 1 39 LYS N N 59.836 8.064 -0.230 1.00 . A A . 39 LYS N 1 1
6 7419 1 1 39 LYS NZ N 56.352 13.394 0.862 1.00 . A A . 39 LYS NZ 1 1
6 7420 1 1 39 LYS O O 57.279 5.725 0.735 1.00 . A A . 39 LYS O 1 1
6 7421 1 1 40 GLU C C 59.025 3.375 -0.656 1.00 . A A . 40 GLU C 1 1
6 7422 1 1 40 GLU CA C 58.213 4.419 -1.428 1.00 . A A . 40 GLU CA 1 1
6 7423 1 1 40 GLU CB C 58.529 4.352 -2.922 1.00 . A A . 40 GLU CB 1 1
6 7424 1 1 40 GLU CD C 56.206 4.067 -3.799 1.00 . A A . 40 GLU CD 1 1
6 7425 1 1 40 GLU CG C 57.401 5.018 -3.712 1.00 . A A . 40 GLU CG 1 1
6 7426 1 1 40 GLU H H 59.268 6.296 -1.538 1.00 . A A . 40 GLU H 1 1
6 7427 1 1 40 GLU HA H 57.156 4.269 -1.268 1.00 . A A . 40 GLU HA 1 1
6 7428 1 1 40 GLU HB2 H 59.459 4.866 -3.116 1.00 . A A . 40 GLU HB2 1 1
6 7429 1 1 40 GLU HB3 H 58.617 3.320 -3.226 1.00 . A A . 40 GLU HB3 1 1
6 7430 1 1 40 GLU HG2 H 57.101 5.929 -3.214 1.00 . A A . 40 GLU HG2 1 1
6 7431 1 1 40 GLU HG3 H 57.747 5.249 -4.709 1.00 . A A . 40 GLU HG3 1 1
6 7432 1 1 40 GLU N N 58.613 5.793 -1.009 1.00 . A A . 40 GLU N 1 1
6 7433 1 1 40 GLU O O 58.518 2.341 -0.270 1.00 . A A . 40 GLU O 1 1
6 7434 1 1 40 GLU OE1 O 56.226 3.059 -3.111 1.00 . A A . 40 GLU OE1 1 1
6 7435 1 1 40 GLU OE2 O 55.292 4.361 -4.550 1.00 . A A . 40 GLU OE2 1 1
6 7436 1 1 41 LEU C C 60.349 2.114 1.523 1.00 . A A . 41 LEU C 1 1
6 7437 1 1 41 LEU CA C 61.125 2.660 0.321 1.00 . A A . 41 LEU CA 1 1
6 7438 1 1 41 LEU CB C 62.342 3.461 0.785 1.00 . A A . 41 LEU CB 1 1
6 7439 1 1 41 LEU CD1 C 64.781 3.320 1.305 1.00 . A A . 41 LEU CD1 1 1
6 7440 1 1 41 LEU CD2 C 63.199 1.650 2.277 1.00 . A A . 41 LEU CD2 1 1
6 7441 1 1 41 LEU CG C 63.511 2.510 1.050 1.00 . A A . 41 LEU CG 1 1
6 7442 1 1 41 LEU H H 60.674 4.478 -0.747 1.00 . A A . 41 LEU H 1 1
6 7443 1 1 41 LEU HA H 61.437 1.854 -0.326 1.00 . A A . 41 LEU HA 1 1
6 7444 1 1 41 LEU HB2 H 62.620 4.170 0.018 1.00 . A A . 41 LEU HB2 1 1
6 7445 1 1 41 LEU HB3 H 62.099 3.991 1.694 1.00 . A A . 41 LEU HB3 1 1
6 7446 1 1 41 LEU HD11 H 64.516 4.306 1.657 1.00 . A A . 41 LEU HD11 1 1
6 7447 1 1 41 LEU HD12 H 65.382 2.821 2.052 1.00 . A A . 41 LEU HD12 1 1
6 7448 1 1 41 LEU HD13 H 65.345 3.404 0.388 1.00 . A A . 41 LEU HD13 1 1
6 7449 1 1 41 LEU HD21 H 62.552 2.198 2.945 1.00 . A A . 41 LEU HD21 1 1
6 7450 1 1 41 LEU HD22 H 62.707 0.741 1.963 1.00 . A A . 41 LEU HD22 1 1
6 7451 1 1 41 LEU HD23 H 64.118 1.405 2.787 1.00 . A A . 41 LEU HD23 1 1
6 7452 1 1 41 LEU HG H 63.657 1.873 0.189 1.00 . A A . 41 LEU HG 1 1
6 7453 1 1 41 LEU N N 60.284 3.638 -0.429 1.00 . A A . 41 LEU N 1 1
6 7454 1 1 41 LEU O O 60.388 0.935 1.816 1.00 . A A . 41 LEU O 1 1
6 7455 1 1 42 GLY C C 58.132 1.197 3.040 1.00 . A A . 42 GLY C 1 1
6 7456 1 1 42 GLY CA C 58.862 2.491 3.398 1.00 . A A . 42 GLY CA 1 1
6 7457 1 1 42 GLY H H 59.623 3.909 1.965 1.00 . A A . 42 GLY H 1 1
6 7458 1 1 42 GLY HA2 H 59.535 2.312 4.226 1.00 . A A . 42 GLY HA2 1 1
6 7459 1 1 42 GLY HA3 H 58.140 3.243 3.676 1.00 . A A . 42 GLY HA3 1 1
6 7460 1 1 42 GLY N N 59.642 2.962 2.219 1.00 . A A . 42 GLY N 1 1
6 7461 1 1 42 GLY O O 58.140 0.240 3.789 1.00 . A A . 42 GLY O 1 1
6 7462 1 1 43 LYS C C 57.781 -1.161 1.081 1.00 . A A . 43 LYS C 1 1
6 7463 1 1 43 LYS CA C 56.779 -0.080 1.488 1.00 . A A . 43 LYS CA 1 1
6 7464 1 1 43 LYS CB C 55.927 0.337 0.287 1.00 . A A . 43 LYS CB 1 1
6 7465 1 1 43 LYS CD C 54.201 1.238 1.853 1.00 . A A . 43 LYS CD 1 1
6 7466 1 1 43 LYS CE C 53.471 2.503 2.307 1.00 . A A . 43 LYS CE 1 1
6 7467 1 1 43 LYS CG C 55.089 1.565 0.653 1.00 . A A . 43 LYS CG 1 1
6 7468 1 1 43 LYS H H 57.514 1.938 1.305 1.00 . A A . 43 LYS H 1 1
6 7469 1 1 43 LYS HA H 56.146 -0.430 2.288 1.00 . A A . 43 LYS HA 1 1
6 7470 1 1 43 LYS HB2 H 56.573 0.576 -0.545 1.00 . A A . 43 LYS HB2 1 1
6 7471 1 1 43 LYS HB3 H 55.270 -0.475 0.013 1.00 . A A . 43 LYS HB3 1 1
6 7472 1 1 43 LYS HD2 H 53.478 0.485 1.571 1.00 . A A . 43 LYS HD2 1 1
6 7473 1 1 43 LYS HD3 H 54.811 0.866 2.662 1.00 . A A . 43 LYS HD3 1 1
6 7474 1 1 43 LYS HE2 H 54.185 3.267 2.586 1.00 . A A . 43 LYS HE2 1 1
6 7475 1 1 43 LYS HE3 H 52.818 2.862 1.527 1.00 . A A . 43 LYS HE3 1 1
6 7476 1 1 43 LYS HG2 H 55.745 2.386 0.901 1.00 . A A . 43 LYS HG2 1 1
6 7477 1 1 43 LYS HG3 H 54.469 1.839 -0.187 1.00 . A A . 43 LYS HG3 1 1
6 7478 1 1 43 LYS HZ1 H 52.302 1.122 3.336 1.00 . A A . 43 LYS HZ1 1 1
6 7479 1 1 43 LYS HZ2 H 53.273 2.091 4.338 1.00 . A A . 43 LYS HZ2 1 1
6 7480 1 1 43 LYS HZ3 H 51.875 2.738 3.622 1.00 . A A . 43 LYS HZ3 1 1
6 7481 1 1 43 LYS N N 57.505 1.156 1.897 1.00 . A A . 43 LYS N 1 1
6 7482 1 1 43 LYS NZ N 52.670 2.082 3.490 1.00 . A A . 43 LYS NZ 1 1
6 7483 1 1 43 LYS O O 57.480 -2.338 1.085 1.00 . A A . 43 LYS O 1 1
6 7484 1 1 44 VAL C C 60.663 -2.380 1.559 1.00 . A A . 44 VAL C 1 1
6 7485 1 1 44 VAL CA C 60.005 -1.762 0.320 1.00 . A A . 44 VAL CA 1 1
6 7486 1 1 44 VAL CB C 61.017 -0.955 -0.500 1.00 . A A . 44 VAL CB 1 1
6 7487 1 1 44 VAL CG1 C 62.369 -1.671 -0.521 1.00 . A A . 44 VAL CG1 1 1
6 7488 1 1 44 VAL CG2 C 60.501 -0.808 -1.933 1.00 . A A . 44 VAL CG2 1 1
6 7489 1 1 44 VAL H H 59.194 0.189 0.735 1.00 . A A . 44 VAL H 1 1
6 7490 1 1 44 VAL HA H 59.562 -2.531 -0.294 1.00 . A A . 44 VAL HA 1 1
6 7491 1 1 44 VAL HB H 61.136 0.024 -0.058 1.00 . A A . 44 VAL HB 1 1
6 7492 1 1 44 VAL HG11 H 62.221 -2.724 -0.333 1.00 . A A . 44 VAL HG11 1 1
6 7493 1 1 44 VAL HG12 H 62.831 -1.538 -1.488 1.00 . A A . 44 VAL HG12 1 1
6 7494 1 1 44 VAL HG13 H 63.008 -1.254 0.243 1.00 . A A . 44 VAL HG13 1 1
6 7495 1 1 44 VAL HG21 H 59.513 -0.371 -1.918 1.00 . A A . 44 VAL HG21 1 1
6 7496 1 1 44 VAL HG22 H 61.169 -0.168 -2.492 1.00 . A A . 44 VAL HG22 1 1
6 7497 1 1 44 VAL HG23 H 60.459 -1.780 -2.402 1.00 . A A . 44 VAL HG23 1 1
6 7498 1 1 44 VAL N N 58.975 -0.766 0.730 1.00 . A A . 44 VAL N 1 1
6 7499 1 1 44 VAL O O 61.070 -3.525 1.551 1.00 . A A . 44 VAL O 1 1
6 7500 1 1 45 MET C C 60.437 -3.138 4.566 1.00 . A A . 45 MET C 1 1
6 7501 1 1 45 MET CA C 61.402 -2.182 3.858 1.00 . A A . 45 MET CA 1 1
6 7502 1 1 45 MET CB C 61.687 -0.961 4.734 1.00 . A A . 45 MET CB 1 1
6 7503 1 1 45 MET CE C 65.596 0.119 5.242 1.00 . A A . 45 MET CE 1 1
6 7504 1 1 45 MET CG C 63.072 -0.405 4.398 1.00 . A A . 45 MET CG 1 1
6 7505 1 1 45 MET H H 60.437 -0.711 2.611 1.00 . A A . 45 MET H 1 1
6 7506 1 1 45 MET HA H 62.323 -2.686 3.617 1.00 . A A . 45 MET HA 1 1
6 7507 1 1 45 MET HB2 H 60.939 -0.203 4.550 1.00 . A A . 45 MET HB2 1 1
6 7508 1 1 45 MET HB3 H 61.660 -1.250 5.774 1.00 . A A . 45 MET HB3 1 1
6 7509 1 1 45 MET HE1 H 65.655 0.331 4.184 1.00 . A A . 45 MET HE1 1 1
6 7510 1 1 45 MET HE2 H 65.367 1.026 5.777 1.00 . A A . 45 MET HE2 1 1
6 7511 1 1 45 MET HE3 H 66.542 -0.274 5.590 1.00 . A A . 45 MET HE3 1 1
6 7512 1 1 45 MET HG2 H 63.332 -0.672 3.384 1.00 . A A . 45 MET HG2 1 1
6 7513 1 1 45 MET HG3 H 63.063 0.670 4.496 1.00 . A A . 45 MET HG3 1 1
6 7514 1 1 45 MET N N 60.770 -1.633 2.623 1.00 . A A . 45 MET N 1 1
6 7515 1 1 45 MET O O 60.828 -4.182 5.049 1.00 . A A . 45 MET O 1 1
6 7516 1 1 45 MET SD S 64.294 -1.103 5.537 1.00 . A A . 45 MET SD 1 1
6 7517 1 1 46 ARG C C 57.819 -4.850 4.396 1.00 . A A . 46 ARG C 1 1
6 7518 1 1 46 ARG CA C 58.195 -3.680 5.310 1.00 . A A . 46 ARG CA 1 1
6 7519 1 1 46 ARG CB C 56.976 -2.797 5.576 1.00 . A A . 46 ARG CB 1 1
6 7520 1 1 46 ARG CD C 54.928 -3.276 4.227 1.00 . A A . 46 ARG CD 1 1
6 7521 1 1 46 ARG CG C 56.256 -2.516 4.258 1.00 . A A . 46 ARG CG 1 1
6 7522 1 1 46 ARG CZ C 53.071 -3.405 5.777 1.00 . A A . 46 ARG CZ 1 1
6 7523 1 1 46 ARG H H 58.885 -1.942 4.236 1.00 . A A . 46 ARG H 1 1
6 7524 1 1 46 ARG HA H 58.595 -4.045 6.241 1.00 . A A . 46 ARG HA 1 1
6 7525 1 1 46 ARG HB2 H 56.305 -3.304 6.254 1.00 . A A . 46 ARG HB2 1 1
6 7526 1 1 46 ARG HB3 H 57.296 -1.864 6.016 1.00 . A A . 46 ARG HB3 1 1
6 7527 1 1 46 ARG HD2 H 54.340 -2.969 3.374 1.00 . A A . 46 ARG HD2 1 1
6 7528 1 1 46 ARG HD3 H 55.104 -4.340 4.203 1.00 . A A . 46 ARG HD3 1 1
6 7529 1 1 46 ARG HE H 54.670 -2.277 6.118 1.00 . A A . 46 ARG HE 1 1
6 7530 1 1 46 ARG HG2 H 56.067 -1.455 4.170 1.00 . A A . 46 ARG HG2 1 1
6 7531 1 1 46 ARG HG3 H 56.874 -2.842 3.435 1.00 . A A . 46 ARG HG3 1 1
6 7532 1 1 46 ARG HH11 H 52.138 -2.470 4.273 1.00 . A A . 46 ARG HH11 1 1
6 7533 1 1 46 ARG HH12 H 51.137 -3.479 5.264 1.00 . A A . 46 ARG HH12 1 1
6 7534 1 1 46 ARG HH21 H 53.731 -4.455 7.348 1.00 . A A . 46 ARG HH21 1 1
6 7535 1 1 46 ARG HH22 H 52.040 -4.603 7.005 1.00 . A A . 46 ARG HH22 1 1
6 7536 1 1 46 ARG N N 59.181 -2.790 4.631 1.00 . A A . 46 ARG N 1 1
6 7537 1 1 46 ARG NE N 54.242 -2.901 5.495 1.00 . A A . 46 ARG NE 1 1
6 7538 1 1 46 ARG NH1 N 52.034 -3.093 5.048 1.00 . A A . 46 ARG NH1 1 1
6 7539 1 1 46 ARG NH2 N 52.937 -4.218 6.789 1.00 . A A . 46 ARG NH2 1 1
6 7540 1 1 46 ARG O O 57.145 -5.775 4.802 1.00 . A A . 46 ARG O 1 1
6 7541 1 1 47 MET C C 58.850 -7.117 2.462 1.00 . A A . 47 MET C 1 1
6 7542 1 1 47 MET CA C 57.914 -5.928 2.228 1.00 . A A . 47 MET CA 1 1
6 7543 1 1 47 MET CB C 58.127 -5.346 0.830 1.00 . A A . 47 MET CB 1 1
6 7544 1 1 47 MET CE C 57.523 -6.153 -2.259 1.00 . A A . 47 MET CE 1 1
6 7545 1 1 47 MET CG C 56.773 -5.142 0.148 1.00 . A A . 47 MET CG 1 1
6 7546 1 1 47 MET H H 58.792 -4.061 2.855 1.00 . A A . 47 MET H 1 1
6 7547 1 1 47 MET HA H 56.885 -6.227 2.350 1.00 . A A . 47 MET HA 1 1
6 7548 1 1 47 MET HB2 H 58.638 -4.397 0.909 1.00 . A A . 47 MET HB2 1 1
6 7549 1 1 47 MET HB3 H 58.724 -6.027 0.243 1.00 . A A . 47 MET HB3 1 1
6 7550 1 1 47 MET HE1 H 58.158 -5.331 -1.961 1.00 . A A . 47 MET HE1 1 1
6 7551 1 1 47 MET HE2 H 58.133 -7.008 -2.500 1.00 . A A . 47 MET HE2 1 1
6 7552 1 1 47 MET HE3 H 56.944 -5.871 -3.128 1.00 . A A . 47 MET HE3 1 1
6 7553 1 1 47 MET HG2 H 56.004 -5.037 0.899 1.00 . A A . 47 MET HG2 1 1
6 7554 1 1 47 MET HG3 H 56.807 -4.249 -0.459 1.00 . A A . 47 MET HG3 1 1
6 7555 1 1 47 MET N N 58.249 -4.817 3.165 1.00 . A A . 47 MET N 1 1
6 7556 1 1 47 MET O O 58.517 -8.248 2.170 1.00 . A A . 47 MET O 1 1
6 7557 1 1 47 MET SD S 56.403 -6.570 -0.900 1.00 . A A . 47 MET SD 1 1
6 7558 1 1 48 LEU C C 60.915 -8.413 4.707 1.00 . A A . 48 LEU C 1 1
6 7559 1 1 48 LEU CA C 60.974 -7.985 3.239 1.00 . A A . 48 LEU CA 1 1
6 7560 1 1 48 LEU CB C 62.349 -7.410 2.901 1.00 . A A . 48 LEU CB 1 1
6 7561 1 1 48 LEU CD1 C 62.621 -7.518 0.419 1.00 . A A . 48 LEU CD1 1 1
6 7562 1 1 48 LEU CD2 C 64.482 -8.255 1.913 1.00 . A A . 48 LEU CD2 1 1
6 7563 1 1 48 LEU CG C 62.962 -8.201 1.745 1.00 . A A . 48 LEU CG 1 1
6 7564 1 1 48 LEU H H 60.267 -5.949 3.216 1.00 . A A . 48 LEU H 1 1
6 7565 1 1 48 LEU HA H 60.755 -8.820 2.593 1.00 . A A . 48 LEU HA 1 1
6 7566 1 1 48 LEU HB2 H 62.246 -6.373 2.614 1.00 . A A . 48 LEU HB2 1 1
6 7567 1 1 48 LEU HB3 H 62.992 -7.483 3.766 1.00 . A A . 48 LEU HB3 1 1
6 7568 1 1 48 LEU HD11 H 63.014 -6.512 0.422 1.00 . A A . 48 LEU HD11 1 1
6 7569 1 1 48 LEU HD12 H 63.057 -8.074 -0.396 1.00 . A A . 48 LEU HD12 1 1
6 7570 1 1 48 LEU HD13 H 61.547 -7.484 0.299 1.00 . A A . 48 LEU HD13 1 1
6 7571 1 1 48 LEU HD21 H 64.837 -7.305 2.283 1.00 . A A . 48 LEU HD21 1 1
6 7572 1 1 48 LEU HD22 H 64.740 -9.033 2.615 1.00 . A A . 48 LEU HD22 1 1
6 7573 1 1 48 LEU HD23 H 64.943 -8.465 0.958 1.00 . A A . 48 LEU HD23 1 1
6 7574 1 1 48 LEU HG H 62.562 -9.206 1.745 1.00 . A A . 48 LEU HG 1 1
6 7575 1 1 48 LEU N N 60.018 -6.869 2.987 1.00 . A A . 48 LEU N 1 1
6 7576 1 1 48 LEU O O 61.305 -9.508 5.061 1.00 . A A . 48 LEU O 1 1
6 7577 1 1 49 GLY C C 60.907 -6.774 7.858 1.00 . A A . 49 GLY C 1 1
6 7578 1 1 49 GLY CA C 60.349 -7.918 7.010 1.00 . A A . 49 GLY CA 1 1
6 7579 1 1 49 GLY H H 60.122 -6.679 5.262 1.00 . A A . 49 GLY H 1 1
6 7580 1 1 49 GLY HA2 H 59.317 -8.096 7.278 1.00 . A A . 49 GLY HA2 1 1
6 7581 1 1 49 GLY HA3 H 60.928 -8.811 7.192 1.00 . A A . 49 GLY HA3 1 1
6 7582 1 1 49 GLY N N 60.431 -7.557 5.567 1.00 . A A . 49 GLY N 1 1
6 7583 1 1 49 GLY O O 60.443 -6.515 8.950 1.00 . A A . 49 GLY O 1 1
6 7584 1 1 50 GLN C C 61.389 -3.977 8.562 1.00 . A A . 50 GLN C 1 1
6 7585 1 1 50 GLN CA C 62.486 -4.959 8.145 1.00 . A A . 50 GLN CA 1 1
6 7586 1 1 50 GLN CB C 63.474 -4.288 7.191 1.00 . A A . 50 GLN CB 1 1
6 7587 1 1 50 GLN CD C 64.713 -5.618 5.476 1.00 . A A . 50 GLN CD 1 1
6 7588 1 1 50 GLN CG C 64.666 -5.217 6.952 1.00 . A A . 50 GLN CG 1 1
6 7589 1 1 50 GLN H H 62.261 -6.312 6.481 1.00 . A A . 50 GLN H 1 1
6 7590 1 1 50 GLN HA H 63.008 -5.333 9.012 1.00 . A A . 50 GLN HA 1 1
6 7591 1 1 50 GLN HB2 H 62.983 -4.083 6.251 1.00 . A A . 50 GLN HB2 1 1
6 7592 1 1 50 GLN HB3 H 63.823 -3.363 7.625 1.00 . A A . 50 GLN HB3 1 1
6 7593 1 1 50 GLN HE21 H 64.921 -7.555 5.862 1.00 . A A . 50 GLN HE21 1 1
6 7594 1 1 50 GLN HE22 H 64.880 -7.143 4.216 1.00 . A A . 50 GLN HE22 1 1
6 7595 1 1 50 GLN HG2 H 65.580 -4.706 7.217 1.00 . A A . 50 GLN HG2 1 1
6 7596 1 1 50 GLN HG3 H 64.560 -6.102 7.560 1.00 . A A . 50 GLN HG3 1 1
6 7597 1 1 50 GLN N N 61.900 -6.087 7.364 1.00 . A A . 50 GLN N 1 1
6 7598 1 1 50 GLN NE2 N 64.850 -6.877 5.159 1.00 . A A . 50 GLN NE2 1 1
6 7599 1 1 50 GLN O O 60.618 -3.510 7.746 1.00 . A A . 50 GLN O 1 1
6 7600 1 1 50 GLN OE1 O 64.625 -4.777 4.603 1.00 . A A . 50 GLN OE1 1 1
6 7601 1 1 51 ASN C C 60.886 -1.629 11.182 1.00 . A A . 51 ASN C 1 1
6 7602 1 1 51 ASN CA C 60.263 -2.707 10.291 1.00 . A A . 51 ASN CA 1 1
6 7603 1 1 51 ASN CB C 59.278 -3.562 11.089 1.00 . A A . 51 ASN CB 1 1
6 7604 1 1 51 ASN CG C 60.036 -4.346 12.162 1.00 . A A . 51 ASN CG 1 1
6 7605 1 1 51 ASN H H 61.943 -4.046 10.467 1.00 . A A . 51 ASN H 1 1
6 7606 1 1 51 ASN HA H 59.762 -2.256 9.448 1.00 . A A . 51 ASN HA 1 1
6 7607 1 1 51 ASN HB2 H 58.545 -2.923 11.559 1.00 . A A . 51 ASN HB2 1 1
6 7608 1 1 51 ASN HB3 H 58.781 -4.253 10.425 1.00 . A A . 51 ASN HB3 1 1
6 7609 1 1 51 ASN HD21 H 58.738 -5.850 12.178 1.00 . A A . 51 ASN HD21 1 1
6 7610 1 1 51 ASN HD22 H 60.046 -6.007 13.250 1.00 . A A . 51 ASN HD22 1 1
6 7611 1 1 51 ASN N N 61.312 -3.659 9.824 1.00 . A A . 51 ASN N 1 1
6 7612 1 1 51 ASN ND2 N 59.568 -5.497 12.564 1.00 . A A . 51 ASN ND2 1 1
6 7613 1 1 51 ASN O O 60.531 -1.495 12.337 1.00 . A A . 51 ASN O 1 1
6 7614 1 1 51 ASN OD1 O 61.063 -3.908 12.640 1.00 . A A . 51 ASN OD1 1 1
6 7615 1 1 52 PRO C C 61.545 1.381 11.553 1.00 . A A . 52 PRO C 1 1
6 7616 1 1 52 PRO CA C 62.486 0.190 11.354 1.00 . A A . 52 PRO CA 1 1
6 7617 1 1 52 PRO CB C 63.651 0.567 10.444 1.00 . A A . 52 PRO CB 1 1
6 7618 1 1 52 PRO CD C 62.274 -1.001 9.226 1.00 . A A . 52 PRO CD 1 1
6 7619 1 1 52 PRO CG C 63.214 0.167 9.070 1.00 . A A . 52 PRO CG 1 1
6 7620 1 1 52 PRO HA H 62.856 -0.170 12.301 1.00 . A A . 52 PRO HA 1 1
6 7621 1 1 52 PRO HB2 H 63.832 1.633 10.489 1.00 . A A . 52 PRO HB2 1 1
6 7622 1 1 52 PRO HB3 H 64.539 0.021 10.722 1.00 . A A . 52 PRO HB3 1 1
6 7623 1 1 52 PRO HD2 H 61.450 -0.917 8.530 1.00 . A A . 52 PRO HD2 1 1
6 7624 1 1 52 PRO HD3 H 62.799 -1.932 9.084 1.00 . A A . 52 PRO HD3 1 1
6 7625 1 1 52 PRO HG2 H 62.705 0.993 8.593 1.00 . A A . 52 PRO HG2 1 1
6 7626 1 1 52 PRO HG3 H 64.069 -0.130 8.483 1.00 . A A . 52 PRO HG3 1 1
6 7627 1 1 52 PRO N N 61.799 -0.894 10.609 1.00 . A A . 52 PRO N 1 1
6 7628 1 1 52 PRO O O 60.342 1.261 11.433 1.00 . A A . 52 PRO O 1 1
6 7629 1 1 53 THR C C 61.457 4.745 10.933 1.00 . A A . 53 THR C 1 1
6 7630 1 1 53 THR CA C 61.222 3.731 12.056 1.00 . A A . 53 THR CA 1 1
6 7631 1 1 53 THR CB C 61.657 4.309 13.403 1.00 . A A . 53 THR CB 1 1
6 7632 1 1 53 THR CG2 C 63.051 4.926 13.271 1.00 . A A . 53 THR CG2 1 1
6 7633 1 1 53 THR H H 63.057 2.607 11.942 1.00 . A A . 53 THR H 1 1
6 7634 1 1 53 THR HA H 60.182 3.446 12.095 1.00 . A A . 53 THR HA 1 1
6 7635 1 1 53 THR HB H 61.685 3.523 14.141 1.00 . A A . 53 THR HB 1 1
6 7636 1 1 53 THR HG1 H 61.076 5.726 14.601 1.00 . A A . 53 THR HG1 1 1
6 7637 1 1 53 THR HG21 H 63.648 4.325 12.601 1.00 . A A . 53 THR HG21 1 1
6 7638 1 1 53 THR HG22 H 62.965 5.928 12.875 1.00 . A A . 53 THR HG22 1 1
6 7639 1 1 53 THR HG23 H 63.522 4.962 14.241 1.00 . A A . 53 THR HG23 1 1
6 7640 1 1 53 THR N N 62.084 2.532 11.853 1.00 . A A . 53 THR N 1 1
6 7641 1 1 53 THR O O 62.528 4.799 10.361 1.00 . A A . 53 THR O 1 1
6 7642 1 1 53 THR OG1 O 60.732 5.308 13.809 1.00 . A A . 53 THR OG1 1 1
6 7643 1 1 54 PRO C C 61.413 7.711 10.038 1.00 . A A . 54 PRO C 1 1
6 7644 1 1 54 PRO CA C 60.533 6.542 9.587 1.00 . A A . 54 PRO CA 1 1
6 7645 1 1 54 PRO CB C 59.086 6.989 9.397 1.00 . A A . 54 PRO CB 1 1
6 7646 1 1 54 PRO CD C 59.126 5.506 11.303 1.00 . A A . 54 PRO CD 1 1
6 7647 1 1 54 PRO CG C 58.411 6.687 10.697 1.00 . A A . 54 PRO CG 1 1
6 7648 1 1 54 PRO HA H 60.909 6.110 8.673 1.00 . A A . 54 PRO HA 1 1
6 7649 1 1 54 PRO HB2 H 59.046 8.049 9.186 1.00 . A A . 54 PRO HB2 1 1
6 7650 1 1 54 PRO HB3 H 58.620 6.429 8.600 1.00 . A A . 54 PRO HB3 1 1
6 7651 1 1 54 PRO HD2 H 59.225 5.634 12.373 1.00 . A A . 54 PRO HD2 1 1
6 7652 1 1 54 PRO HD3 H 58.605 4.590 11.075 1.00 . A A . 54 PRO HD3 1 1
6 7653 1 1 54 PRO HG2 H 58.483 7.541 11.355 1.00 . A A . 54 PRO HG2 1 1
6 7654 1 1 54 PRO HG3 H 57.376 6.436 10.527 1.00 . A A . 54 PRO HG3 1 1
6 7655 1 1 54 PRO N N 60.441 5.516 10.655 1.00 . A A . 54 PRO N 1 1
6 7656 1 1 54 PRO O O 62.218 8.220 9.285 1.00 . A A . 54 PRO O 1 1
6 7657 1 1 55 GLU C C 63.577 9.003 11.486 1.00 . A A . 55 GLU C 1 1
6 7658 1 1 55 GLU CA C 62.095 9.275 11.758 1.00 . A A . 55 GLU CA 1 1
6 7659 1 1 55 GLU CB C 61.828 9.332 13.264 1.00 . A A . 55 GLU CB 1 1
6 7660 1 1 55 GLU CD C 60.627 10.646 15.017 1.00 . A A . 55 GLU CD 1 1
6 7661 1 1 55 GLU CG C 60.640 10.258 13.538 1.00 . A A . 55 GLU CG 1 1
6 7662 1 1 55 GLU H H 60.610 7.716 11.854 1.00 . A A . 55 GLU H 1 1
6 7663 1 1 55 GLU HA H 61.789 10.198 11.293 1.00 . A A . 55 GLU HA 1 1
6 7664 1 1 55 GLU HB2 H 61.602 8.340 13.627 1.00 . A A . 55 GLU HB2 1 1
6 7665 1 1 55 GLU HB3 H 62.702 9.712 13.771 1.00 . A A . 55 GLU HB3 1 1
6 7666 1 1 55 GLU HG2 H 60.731 11.149 12.932 1.00 . A A . 55 GLU HG2 1 1
6 7667 1 1 55 GLU HG3 H 59.722 9.748 13.293 1.00 . A A . 55 GLU HG3 1 1
6 7668 1 1 55 GLU N N 61.265 8.140 11.262 1.00 . A A . 55 GLU N 1 1
6 7669 1 1 55 GLU O O 64.387 9.908 11.439 1.00 . A A . 55 GLU O 1 1
6 7670 1 1 55 GLU OE1 O 61.631 10.431 15.675 1.00 . A A . 55 GLU OE1 1 1
6 7671 1 1 55 GLU OE2 O 59.612 11.153 15.467 1.00 . A A . 55 GLU OE2 1 1
6 7672 1 1 56 GLU C C 65.642 7.451 9.531 1.00 . A A . 56 GLU C 1 1
6 7673 1 1 56 GLU CA C 65.368 7.432 11.038 1.00 . A A . 56 GLU CA 1 1
6 7674 1 1 56 GLU CB C 65.562 6.024 11.599 1.00 . A A . 56 GLU CB 1 1
6 7675 1 1 56 GLU CD C 67.375 5.900 13.315 1.00 . A A . 56 GLU CD 1 1
6 7676 1 1 56 GLU CG C 65.876 6.109 13.094 1.00 . A A . 56 GLU CG 1 1
6 7677 1 1 56 GLU H H 63.271 7.046 11.348 1.00 . A A . 56 GLU H 1 1
6 7678 1 1 56 GLU HA H 66.018 8.125 11.548 1.00 . A A . 56 GLU HA 1 1
6 7679 1 1 56 GLU HB2 H 64.658 5.450 11.452 1.00 . A A . 56 GLU HB2 1 1
6 7680 1 1 56 GLU HB3 H 66.382 5.542 11.089 1.00 . A A . 56 GLU HB3 1 1
6 7681 1 1 56 GLU HG2 H 65.588 7.082 13.468 1.00 . A A . 56 GLU HG2 1 1
6 7682 1 1 56 GLU HG3 H 65.327 5.343 13.622 1.00 . A A . 56 GLU HG3 1 1
6 7683 1 1 56 GLU N N 63.938 7.762 11.306 1.00 . A A . 56 GLU N 1 1
6 7684 1 1 56 GLU O O 66.563 8.092 9.064 1.00 . A A . 56 GLU O 1 1
6 7685 1 1 56 GLU OE1 O 67.873 4.860 12.916 1.00 . A A . 56 GLU OE1 1 1
6 7686 1 1 56 GLU OE2 O 67.999 6.784 13.879 1.00 . A A . 56 GLU OE2 1 1
6 7687 1 1 57 LEU C C 65.366 8.136 6.776 1.00 . A A . 57 LEU C 1 1
6 7688 1 1 57 LEU CA C 65.064 6.727 7.291 1.00 . A A . 57 LEU CA 1 1
6 7689 1 1 57 LEU CB C 63.748 6.211 6.707 1.00 . A A . 57 LEU CB 1 1
6 7690 1 1 57 LEU CD1 C 62.551 4.106 7.326 1.00 . A A . 57 LEU CD1 1 1
6 7691 1 1 57 LEU CD2 C 63.801 4.244 5.168 1.00 . A A . 57 LEU CD2 1 1
6 7692 1 1 57 LEU CG C 63.787 4.684 6.634 1.00 . A A . 57 LEU CG 1 1
6 7693 1 1 57 LEU H H 64.113 6.239 9.162 1.00 . A A . 57 LEU H 1 1
6 7694 1 1 57 LEU HA H 65.867 6.053 7.039 1.00 . A A . 57 LEU HA 1 1
6 7695 1 1 57 LEU HB2 H 62.928 6.521 7.338 1.00 . A A . 57 LEU HB2 1 1
6 7696 1 1 57 LEU HB3 H 63.612 6.613 5.715 1.00 . A A . 57 LEU HB3 1 1
6 7697 1 1 57 LEU HD11 H 62.322 4.694 8.203 1.00 . A A . 57 LEU HD11 1 1
6 7698 1 1 57 LEU HD12 H 61.713 4.132 6.646 1.00 . A A . 57 LEU HD12 1 1
6 7699 1 1 57 LEU HD13 H 62.746 3.085 7.619 1.00 . A A . 57 LEU HD13 1 1
6 7700 1 1 57 LEU HD21 H 62.916 4.614 4.673 1.00 . A A . 57 LEU HD21 1 1
6 7701 1 1 57 LEU HD22 H 64.678 4.641 4.681 1.00 . A A . 57 LEU HD22 1 1
6 7702 1 1 57 LEU HD23 H 63.818 3.165 5.116 1.00 . A A . 57 LEU HD23 1 1
6 7703 1 1 57 LEU HG H 64.677 4.322 7.128 1.00 . A A . 57 LEU HG 1 1
6 7704 1 1 57 LEU N N 64.849 6.751 8.767 1.00 . A A . 57 LEU N 1 1
6 7705 1 1 57 LEU O O 66.341 8.358 6.085 1.00 . A A . 57 LEU O 1 1
6 7706 1 1 58 GLN C C 66.210 10.917 6.990 1.00 . A A . 58 GLN C 1 1
6 7707 1 1 58 GLN CA C 64.785 10.484 6.635 1.00 . A A . 58 GLN CA 1 1
6 7708 1 1 58 GLN CB C 63.761 11.343 7.378 1.00 . A A . 58 GLN CB 1 1
6 7709 1 1 58 GLN CD C 63.989 13.601 6.337 1.00 . A A . 58 GLN CD 1 1
6 7710 1 1 58 GLN CG C 63.128 12.339 6.405 1.00 . A A . 58 GLN CG 1 1
6 7711 1 1 58 GLN H H 63.759 8.893 7.665 1.00 . A A . 58 GLN H 1 1
6 7712 1 1 58 GLN HA H 64.623 10.556 5.571 1.00 . A A . 58 GLN HA 1 1
6 7713 1 1 58 GLN HB2 H 62.993 10.707 7.795 1.00 . A A . 58 GLN HB2 1 1
6 7714 1 1 58 GLN HB3 H 64.253 11.883 8.173 1.00 . A A . 58 GLN HB3 1 1
6 7715 1 1 58 GLN HE21 H 64.984 13.004 4.724 1.00 . A A . 58 GLN HE21 1 1
6 7716 1 1 58 GLN HE22 H 65.433 14.524 5.332 1.00 . A A . 58 GLN HE22 1 1
6 7717 1 1 58 GLN HG2 H 63.063 11.892 5.424 1.00 . A A . 58 GLN HG2 1 1
6 7718 1 1 58 GLN HG3 H 62.138 12.600 6.749 1.00 . A A . 58 GLN HG3 1 1
6 7719 1 1 58 GLN N N 64.539 9.091 7.106 1.00 . A A . 58 GLN N 1 1
6 7720 1 1 58 GLN NE2 N 64.875 13.719 5.385 1.00 . A A . 58 GLN NE2 1 1
6 7721 1 1 58 GLN O O 66.933 11.443 6.167 1.00 . A A . 58 GLN O 1 1
6 7722 1 1 58 GLN OE1 O 63.855 14.488 7.155 1.00 . A A . 58 GLN OE1 1 1
6 7723 1 1 59 GLU C C 69.033 10.377 7.747 1.00 . A A . 59 GLU C 1 1
6 7724 1 1 59 GLU CA C 67.998 11.096 8.616 1.00 . A A . 59 GLU CA 1 1
6 7725 1 1 59 GLU CB C 68.124 10.656 10.075 1.00 . A A . 59 GLU CB 1 1
6 7726 1 1 59 GLU CD C 69.729 11.284 11.883 1.00 . A A . 59 GLU CD 1 1
6 7727 1 1 59 GLU CG C 69.597 10.670 10.488 1.00 . A A . 59 GLU CG 1 1
6 7728 1 1 59 GLU H H 66.022 10.272 8.858 1.00 . A A . 59 GLU H 1 1
6 7729 1 1 59 GLU HA H 68.120 12.166 8.542 1.00 . A A . 59 GLU HA 1 1
6 7730 1 1 59 GLU HB2 H 67.565 11.334 10.704 1.00 . A A . 59 GLU HB2 1 1
6 7731 1 1 59 GLU HB3 H 67.731 9.656 10.184 1.00 . A A . 59 GLU HB3 1 1
6 7732 1 1 59 GLU HG2 H 69.976 9.659 10.501 1.00 . A A . 59 GLU HG2 1 1
6 7733 1 1 59 GLU HG3 H 70.163 11.259 9.782 1.00 . A A . 59 GLU HG3 1 1
6 7734 1 1 59 GLU N N 66.620 10.699 8.210 1.00 . A A . 59 GLU N 1 1
6 7735 1 1 59 GLU O O 70.073 10.918 7.427 1.00 . A A . 59 GLU O 1 1
6 7736 1 1 59 GLU OE1 O 69.800 12.499 11.969 1.00 . A A . 59 GLU OE1 1 1
6 7737 1 1 59 GLU OE2 O 69.756 10.529 12.840 1.00 . A A . 59 GLU OE2 1 1
6 7738 1 1 60 MET C C 69.688 8.937 5.077 1.00 . A A . 60 MET C 1 1
6 7739 1 1 60 MET CA C 69.724 8.408 6.513 1.00 . A A . 60 MET CA 1 1
6 7740 1 1 60 MET CB C 69.248 6.956 6.564 1.00 . A A . 60 MET CB 1 1
6 7741 1 1 60 MET CE C 68.407 4.167 7.995 1.00 . A A . 60 MET CE 1 1
6 7742 1 1 60 MET CG C 70.189 6.140 7.451 1.00 . A A . 60 MET CG 1 1
6 7743 1 1 60 MET H H 67.911 8.743 7.630 1.00 . A A . 60 MET H 1 1
6 7744 1 1 60 MET HA H 70.720 8.483 6.919 1.00 . A A . 60 MET HA 1 1
6 7745 1 1 60 MET HB2 H 68.247 6.920 6.970 1.00 . A A . 60 MET HB2 1 1
6 7746 1 1 60 MET HB3 H 69.247 6.542 5.567 1.00 . A A . 60 MET HB3 1 1
6 7747 1 1 60 MET HE1 H 68.153 5.089 8.499 1.00 . A A . 60 MET HE1 1 1
6 7748 1 1 60 MET HE2 H 67.624 3.915 7.297 1.00 . A A . 60 MET HE2 1 1
6 7749 1 1 60 MET HE3 H 68.510 3.371 8.719 1.00 . A A . 60 MET HE3 1 1
6 7750 1 1 60 MET HG2 H 71.212 6.422 7.247 1.00 . A A . 60 MET HG2 1 1
6 7751 1 1 60 MET HG3 H 69.964 6.335 8.489 1.00 . A A . 60 MET HG3 1 1
6 7752 1 1 60 MET N N 68.756 9.162 7.362 1.00 . A A . 60 MET N 1 1
6 7753 1 1 60 MET O O 70.712 9.175 4.468 1.00 . A A . 60 MET O 1 1
6 7754 1 1 60 MET SD S 69.968 4.377 7.105 1.00 . A A . 60 MET SD 1 1
6 7755 1 1 61 ILE C C 69.194 10.949 2.999 1.00 . A A . 61 ILE C 1 1
6 7756 1 1 61 ILE CA C 68.416 9.637 3.135 1.00 . A A . 61 ILE CA 1 1
6 7757 1 1 61 ILE CB C 66.922 9.872 2.908 1.00 . A A . 61 ILE CB 1 1
6 7758 1 1 61 ILE CD1 C 64.760 8.705 3.372 1.00 . A A . 61 ILE CD1 1 1
6 7759 1 1 61 ILE CG1 C 66.196 8.524 2.878 1.00 . A A . 61 ILE CG1 1 1
6 7760 1 1 61 ILE CG2 C 66.710 10.591 1.575 1.00 . A A . 61 ILE CG2 1 1
6 7761 1 1 61 ILE H H 67.703 8.925 5.040 1.00 . A A . 61 ILE H 1 1
6 7762 1 1 61 ILE HA H 68.786 8.904 2.435 1.00 . A A . 61 ILE HA 1 1
6 7763 1 1 61 ILE HB H 66.527 10.477 3.711 1.00 . A A . 61 ILE HB 1 1
6 7764 1 1 61 ILE HD11 H 64.377 9.654 3.025 1.00 . A A . 61 ILE HD11 1 1
6 7765 1 1 61 ILE HD12 H 64.144 7.906 2.986 1.00 . A A . 61 ILE HD12 1 1
6 7766 1 1 61 ILE HD13 H 64.745 8.683 4.451 1.00 . A A . 61 ILE HD13 1 1
6 7767 1 1 61 ILE HG12 H 66.186 8.144 1.867 1.00 . A A . 61 ILE HG12 1 1
6 7768 1 1 61 ILE HG13 H 66.711 7.824 3.519 1.00 . A A . 61 ILE HG13 1 1
6 7769 1 1 61 ILE HG21 H 67.537 11.258 1.387 1.00 . A A . 61 ILE HG21 1 1
6 7770 1 1 61 ILE HG22 H 66.647 9.863 0.778 1.00 . A A . 61 ILE HG22 1 1
6 7771 1 1 61 ILE HG23 H 65.792 11.160 1.615 1.00 . A A . 61 ILE HG23 1 1
6 7772 1 1 61 ILE N N 68.518 9.123 4.532 1.00 . A A . 61 ILE N 1 1
6 7773 1 1 61 ILE O O 69.675 11.290 1.937 1.00 . A A . 61 ILE O 1 1
6 7774 1 1 62 ASP C C 71.525 12.728 3.616 1.00 . A A . 62 ASP C 1 1
6 7775 1 1 62 ASP CA C 70.064 12.978 3.999 1.00 . A A . 62 ASP CA 1 1
6 7776 1 1 62 ASP CB C 69.973 13.562 5.409 1.00 . A A . 62 ASP CB 1 1
6 7777 1 1 62 ASP CG C 70.524 14.989 5.408 1.00 . A A . 62 ASP CG 1 1
6 7778 1 1 62 ASP H H 68.923 11.394 4.914 1.00 . A A . 62 ASP H 1 1
6 7779 1 1 62 ASP HA H 69.598 13.646 3.293 1.00 . A A . 62 ASP HA 1 1
6 7780 1 1 62 ASP HB2 H 68.940 13.574 5.728 1.00 . A A . 62 ASP HB2 1 1
6 7781 1 1 62 ASP HB3 H 70.553 12.955 6.088 1.00 . A A . 62 ASP HB3 1 1
6 7782 1 1 62 ASP N N 69.319 11.688 4.067 1.00 . A A . 62 ASP N 1 1
6 7783 1 1 62 ASP O O 71.996 13.184 2.593 1.00 . A A . 62 ASP O 1 1
6 7784 1 1 62 ASP OD1 O 70.914 15.451 4.349 1.00 . A A . 62 ASP OD1 1 1
6 7785 1 1 62 ASP OD2 O 70.546 15.595 6.466 1.00 . A A . 62 ASP OD2 1 1
6 7786 1 1 63 GLU C C 73.790 10.584 3.110 1.00 . A A . 63 GLU C 1 1
6 7787 1 1 63 GLU CA C 73.677 11.735 4.114 1.00 . A A . 63 GLU CA 1 1
6 7788 1 1 63 GLU CB C 74.308 11.346 5.451 1.00 . A A . 63 GLU CB 1 1
6 7789 1 1 63 GLU CD C 75.768 12.643 7.009 1.00 . A A . 63 GLU CD 1 1
6 7790 1 1 63 GLU CG C 74.388 12.579 6.353 1.00 . A A . 63 GLU CG 1 1
6 7791 1 1 63 GLU H H 71.849 11.652 5.252 1.00 . A A . 63 GLU H 1 1
6 7792 1 1 63 GLU HA H 74.153 12.621 3.727 1.00 . A A . 63 GLU HA 1 1
6 7793 1 1 63 GLU HB2 H 73.704 10.587 5.927 1.00 . A A . 63 GLU HB2 1 1
6 7794 1 1 63 GLU HB3 H 75.302 10.961 5.283 1.00 . A A . 63 GLU HB3 1 1
6 7795 1 1 63 GLU HG2 H 74.227 13.468 5.763 1.00 . A A . 63 GLU HG2 1 1
6 7796 1 1 63 GLU HG3 H 73.630 12.514 7.121 1.00 . A A . 63 GLU HG3 1 1
6 7797 1 1 63 GLU N N 72.247 12.009 4.431 1.00 . A A . 63 GLU N 1 1
6 7798 1 1 63 GLU O O 74.834 10.351 2.533 1.00 . A A . 63 GLU O 1 1
6 7799 1 1 63 GLU OE1 O 76.362 11.594 7.198 1.00 . A A . 63 GLU OE1 1 1
6 7800 1 1 63 GLU OE2 O 76.208 13.740 7.311 1.00 . A A . 63 GLU OE2 1 1
6 7801 1 1 64 VAL C C 72.494 9.238 0.506 1.00 . A A . 64 VAL C 1 1
6 7802 1 1 64 VAL CA C 72.776 8.732 1.922 1.00 . A A . 64 VAL CA 1 1
6 7803 1 1 64 VAL CB C 71.680 7.766 2.374 1.00 . A A . 64 VAL CB 1 1
6 7804 1 1 64 VAL CG1 C 71.452 6.710 1.292 1.00 . A A . 64 VAL CG1 1 1
6 7805 1 1 64 VAL CG2 C 72.110 7.079 3.672 1.00 . A A . 64 VAL CG2 1 1
6 7806 1 1 64 VAL H H 71.889 10.067 3.365 1.00 . A A . 64 VAL H 1 1
6 7807 1 1 64 VAL HA H 73.737 8.244 1.964 1.00 . A A . 64 VAL HA 1 1
6 7808 1 1 64 VAL HB H 70.763 8.315 2.541 1.00 . A A . 64 VAL HB 1 1
6 7809 1 1 64 VAL HG11 H 72.143 6.875 0.478 1.00 . A A . 64 VAL HG11 1 1
6 7810 1 1 64 VAL HG12 H 71.615 5.727 1.708 1.00 . A A . 64 VAL HG12 1 1
6 7811 1 1 64 VAL HG13 H 70.439 6.784 0.925 1.00 . A A . 64 VAL HG13 1 1
6 7812 1 1 64 VAL HG21 H 72.568 7.804 4.329 1.00 . A A . 64 VAL HG21 1 1
6 7813 1 1 64 VAL HG22 H 71.245 6.650 4.157 1.00 . A A . 64 VAL HG22 1 1
6 7814 1 1 64 VAL HG23 H 72.821 6.298 3.447 1.00 . A A . 64 VAL HG23 1 1
6 7815 1 1 64 VAL N N 72.723 9.864 2.893 1.00 . A A . 64 VAL N 1 1
6 7816 1 1 64 VAL O O 73.204 8.923 -0.429 1.00 . A A . 64 VAL O 1 1
6 7817 1 1 65 ASP C C 71.808 11.907 -1.233 1.00 . A A . 65 ASP C 1 1
6 7818 1 1 65 ASP CA C 71.140 10.547 -1.019 1.00 . A A . 65 ASP CA 1 1
6 7819 1 1 65 ASP CB C 69.618 10.688 -1.039 1.00 . A A . 65 ASP CB 1 1
6 7820 1 1 65 ASP CG C 69.131 10.763 -2.488 1.00 . A A . 65 ASP CG 1 1
6 7821 1 1 65 ASP H H 70.904 10.265 1.104 1.00 . A A . 65 ASP H 1 1
6 7822 1 1 65 ASP HA H 71.455 9.848 -1.778 1.00 . A A . 65 ASP HA 1 1
6 7823 1 1 65 ASP HB2 H 69.171 9.833 -0.551 1.00 . A A . 65 ASP HB2 1 1
6 7824 1 1 65 ASP HB3 H 69.332 11.590 -0.518 1.00 . A A . 65 ASP HB3 1 1
6 7825 1 1 65 ASP N N 71.464 10.022 0.338 1.00 . A A . 65 ASP N 1 1
6 7826 1 1 65 ASP O O 71.174 12.940 -1.159 1.00 . A A . 65 ASP O 1 1
6 7827 1 1 65 ASP OD1 O 69.967 10.712 -3.375 1.00 . A A . 65 ASP OD1 1 1
6 7828 1 1 65 ASP OD2 O 67.933 10.870 -2.685 1.00 . A A . 65 ASP OD2 1 1
6 7829 1 1 66 GLU C C 73.141 13.979 -2.870 1.00 . A A . 66 GLU C 1 1
6 7830 1 1 66 GLU CA C 73.794 13.209 -1.719 1.00 . A A . 66 GLU CA 1 1
6 7831 1 1 66 GLU CB C 75.228 12.818 -2.081 1.00 . A A . 66 GLU CB 1 1
6 7832 1 1 66 GLU CD C 76.460 13.012 0.084 1.00 . A A . 66 GLU CD 1 1
6 7833 1 1 66 GLU CG C 75.851 12.035 -0.924 1.00 . A A . 66 GLU CG 1 1
6 7834 1 1 66 GLU H H 73.579 11.070 -1.557 1.00 . A A . 66 GLU H 1 1
6 7835 1 1 66 GLU HA H 73.790 13.799 -0.817 1.00 . A A . 66 GLU HA 1 1
6 7836 1 1 66 GLU HB2 H 75.219 12.204 -2.970 1.00 . A A . 66 GLU HB2 1 1
6 7837 1 1 66 GLU HB3 H 75.808 13.709 -2.264 1.00 . A A . 66 GLU HB3 1 1
6 7838 1 1 66 GLU HG2 H 75.088 11.445 -0.437 1.00 . A A . 66 GLU HG2 1 1
6 7839 1 1 66 GLU HG3 H 76.624 11.386 -1.304 1.00 . A A . 66 GLU HG3 1 1
6 7840 1 1 66 GLU N N 73.086 11.915 -1.500 1.00 . A A . 66 GLU N 1 1
6 7841 1 1 66 GLU O O 73.156 15.193 -2.905 1.00 . A A . 66 GLU O 1 1
6 7842 1 1 66 GLU OE1 O 75.853 14.044 0.321 1.00 . A A . 66 GLU OE1 1 1
6 7843 1 1 66 GLU OE2 O 77.522 12.712 0.602 1.00 . A A . 66 GLU OE2 1 1
6 7844 1 1 67 ASP C C 70.845 14.948 -4.450 1.00 . A A . 67 ASP C 1 1
6 7845 1 1 67 ASP CA C 71.909 13.972 -4.957 1.00 . A A . 67 ASP CA 1 1
6 7846 1 1 67 ASP CB C 71.261 12.854 -5.775 1.00 . A A . 67 ASP CB 1 1
6 7847 1 1 67 ASP CG C 72.070 12.621 -7.053 1.00 . A A . 67 ASP CG 1 1
6 7848 1 1 67 ASP H H 72.564 12.302 -3.762 1.00 . A A . 67 ASP H 1 1
6 7849 1 1 67 ASP HA H 72.643 14.490 -5.556 1.00 . A A . 67 ASP HA 1 1
6 7850 1 1 67 ASP HB2 H 71.241 11.946 -5.190 1.00 . A A . 67 ASP HB2 1 1
6 7851 1 1 67 ASP HB3 H 70.254 13.138 -6.037 1.00 . A A . 67 ASP HB3 1 1
6 7852 1 1 67 ASP N N 72.565 13.281 -3.810 1.00 . A A . 67 ASP N 1 1
6 7853 1 1 67 ASP O O 70.619 15.991 -5.032 1.00 . A A . 67 ASP O 1 1
6 7854 1 1 67 ASP OD1 O 72.709 13.556 -7.505 1.00 . A A . 67 ASP OD1 1 1
6 7855 1 1 67 ASP OD2 O 72.037 11.510 -7.556 1.00 . A A . 67 ASP OD2 1 1
6 7856 1 1 68 GLY C C 67.877 15.408 -3.694 1.00 . A A . 68 GLY C 1 1
6 7857 1 1 68 GLY CA C 69.137 15.527 -2.834 1.00 . A A . 68 GLY CA 1 1
6 7858 1 1 68 GLY H H 70.384 13.772 -2.920 1.00 . A A . 68 GLY H 1 1
6 7859 1 1 68 GLY HA2 H 68.908 15.250 -1.815 1.00 . A A . 68 GLY HA2 1 1
6 7860 1 1 68 GLY HA3 H 69.492 16.545 -2.861 1.00 . A A . 68 GLY HA3 1 1
6 7861 1 1 68 GLY N N 70.188 14.618 -3.373 1.00 . A A . 68 GLY N 1 1
6 7862 1 1 68 GLY O O 67.069 16.313 -3.758 1.00 . A A . 68 GLY O 1 1
6 7863 1 1 69 SER C C 65.426 13.328 -4.458 1.00 . A A . 69 SER C 1 1
6 7864 1 1 69 SER CA C 66.498 14.118 -5.214 1.00 . A A . 69 SER CA 1 1
6 7865 1 1 69 SER CB C 66.990 13.327 -6.425 1.00 . A A . 69 SER CB 1 1
6 7866 1 1 69 SER H H 68.370 13.580 -4.291 1.00 . A A . 69 SER H 1 1
6 7867 1 1 69 SER HA H 66.113 15.074 -5.528 1.00 . A A . 69 SER HA 1 1
6 7868 1 1 69 SER HB2 H 67.492 12.433 -6.095 1.00 . A A . 69 SER HB2 1 1
6 7869 1 1 69 SER HB3 H 66.146 13.056 -7.044 1.00 . A A . 69 SER HB3 1 1
6 7870 1 1 69 SER HG H 67.392 14.768 -7.671 1.00 . A A . 69 SER HG 1 1
6 7871 1 1 69 SER N N 67.704 14.297 -4.356 1.00 . A A . 69 SER N 1 1
6 7872 1 1 69 SER O O 64.441 12.899 -5.026 1.00 . A A . 69 SER O 1 1
6 7873 1 1 69 SER OG O 67.901 14.126 -7.169 1.00 . A A . 69 SER OG 1 1
6 7874 1 1 70 GLY C C 64.382 10.999 -3.026 1.00 . A A . 70 GLY C 1 1
6 7875 1 1 70 GLY CA C 64.598 12.374 -2.390 1.00 . A A . 70 GLY CA 1 1
6 7876 1 1 70 GLY H H 66.409 13.489 -2.740 1.00 . A A . 70 GLY H 1 1
6 7877 1 1 70 GLY HA2 H 64.953 12.252 -1.377 1.00 . A A . 70 GLY HA2 1 1
6 7878 1 1 70 GLY HA3 H 63.665 12.914 -2.383 1.00 . A A . 70 GLY HA3 1 1
6 7879 1 1 70 GLY N N 65.608 13.134 -3.180 1.00 . A A . 70 GLY N 1 1
6 7880 1 1 70 GLY O O 63.366 10.364 -2.823 1.00 . A A . 70 GLY O 1 1
6 7881 1 1 71 THR C C 66.470 8.391 -4.296 1.00 . A A . 71 THR C 1 1
6 7882 1 1 71 THR CA C 65.178 9.199 -4.440 1.00 . A A . 71 THR CA 1 1
6 7883 1 1 71 THR CB C 64.893 9.501 -5.912 1.00 . A A . 71 THR CB 1 1
6 7884 1 1 71 THR CG2 C 63.494 10.103 -6.051 1.00 . A A . 71 THR CG2 1 1
6 7885 1 1 71 THR H H 66.142 11.061 -3.944 1.00 . A A . 71 THR H 1 1
6 7886 1 1 71 THR HA H 64.348 8.663 -4.008 1.00 . A A . 71 THR HA 1 1
6 7887 1 1 71 THR HB H 64.945 8.588 -6.484 1.00 . A A . 71 THR HB 1 1
6 7888 1 1 71 THR HG1 H 65.815 11.212 -5.857 1.00 . A A . 71 THR HG1 1 1
6 7889 1 1 71 THR HG21 H 62.808 9.571 -5.410 1.00 . A A . 71 THR HG21 1 1
6 7890 1 1 71 THR HG22 H 63.521 11.144 -5.762 1.00 . A A . 71 THR HG22 1 1
6 7891 1 1 71 THR HG23 H 63.167 10.022 -7.076 1.00 . A A . 71 THR HG23 1 1
6 7892 1 1 71 THR N N 65.330 10.534 -3.794 1.00 . A A . 71 THR N 1 1
6 7893 1 1 71 THR O O 67.559 8.925 -4.371 1.00 . A A . 71 THR O 1 1
6 7894 1 1 71 THR OG1 O 65.859 10.423 -6.400 1.00 . A A . 71 THR OG1 1 1
6 7895 1 1 72 VAL C C 67.734 5.305 -5.112 1.00 . A A . 72 VAL C 1 1
6 7896 1 1 72 VAL CA C 67.580 6.265 -3.935 1.00 . A A . 72 VAL CA 1 1
6 7897 1 1 72 VAL CB C 67.383 5.466 -2.643 1.00 . A A . 72 VAL CB 1 1
6 7898 1 1 72 VAL CG1 C 67.774 6.328 -1.450 1.00 . A A . 72 VAL CG1 1 1
6 7899 1 1 72 VAL CG2 C 65.918 5.038 -2.503 1.00 . A A . 72 VAL CG2 1 1
6 7900 1 1 72 VAL H H 65.472 6.700 -4.029 1.00 . A A . 72 VAL H 1 1
6 7901 1 1 72 VAL HA H 68.456 6.889 -3.846 1.00 . A A . 72 VAL HA 1 1
6 7902 1 1 72 VAL HB H 68.012 4.589 -2.670 1.00 . A A . 72 VAL HB 1 1
6 7903 1 1 72 VAL HG11 H 67.510 7.356 -1.651 1.00 . A A . 72 VAL HG11 1 1
6 7904 1 1 72 VAL HG12 H 67.248 5.986 -0.571 1.00 . A A . 72 VAL HG12 1 1
6 7905 1 1 72 VAL HG13 H 68.839 6.251 -1.287 1.00 . A A . 72 VAL HG13 1 1
6 7906 1 1 72 VAL HG21 H 65.499 4.866 -3.483 1.00 . A A . 72 VAL HG21 1 1
6 7907 1 1 72 VAL HG22 H 65.864 4.128 -1.923 1.00 . A A . 72 VAL HG22 1 1
6 7908 1 1 72 VAL HG23 H 65.361 5.817 -2.004 1.00 . A A . 72 VAL HG23 1 1
6 7909 1 1 72 VAL N N 66.358 7.108 -4.088 1.00 . A A . 72 VAL N 1 1
6 7910 1 1 72 VAL O O 66.803 5.044 -5.848 1.00 . A A . 72 VAL O 1 1
6 7911 1 1 73 ASP C C 69.563 2.452 -5.788 1.00 . A A . 73 ASP C 1 1
6 7912 1 1 73 ASP CA C 69.144 3.798 -6.383 1.00 . A A . 73 ASP CA 1 1
6 7913 1 1 73 ASP CB C 70.281 4.404 -7.206 1.00 . A A . 73 ASP CB 1 1
6 7914 1 1 73 ASP CG C 70.119 4.006 -8.674 1.00 . A A . 73 ASP CG 1 1
6 7915 1 1 73 ASP H H 69.634 4.982 -4.658 1.00 . A A . 73 ASP H 1 1
6 7916 1 1 73 ASP HA H 68.259 3.689 -6.990 1.00 . A A . 73 ASP HA 1 1
6 7917 1 1 73 ASP HB2 H 70.254 5.481 -7.118 1.00 . A A . 73 ASP HB2 1 1
6 7918 1 1 73 ASP HB3 H 71.228 4.037 -6.838 1.00 . A A . 73 ASP HB3 1 1
6 7919 1 1 73 ASP N N 68.907 4.763 -5.276 1.00 . A A . 73 ASP N 1 1
6 7920 1 1 73 ASP O O 69.480 2.244 -4.594 1.00 . A A . 73 ASP O 1 1
6 7921 1 1 73 ASP OD1 O 69.149 3.332 -8.980 1.00 . A A . 73 ASP OD1 1 1
6 7922 1 1 73 ASP OD2 O 70.966 4.383 -9.467 1.00 . A A . 73 ASP OD2 1 1
6 7923 1 1 74 PHE C C 71.691 0.384 -5.194 1.00 . A A . 74 PHE C 1 1
6 7924 1 1 74 PHE CA C 70.431 0.217 -6.046 1.00 . A A . 74 PHE CA 1 1
6 7925 1 1 74 PHE CB C 70.715 -0.654 -7.270 1.00 . A A . 74 PHE CB 1 1
6 7926 1 1 74 PHE CD1 C 71.416 -2.767 -6.086 1.00 . A A . 74 PHE CD1 1 1
6 7927 1 1 74 PHE CD2 C 69.395 -2.796 -7.426 1.00 . A A . 74 PHE CD2 1 1
6 7928 1 1 74 PHE CE1 C 71.220 -4.115 -5.761 1.00 . A A . 74 PHE CE1 1 1
6 7929 1 1 74 PHE CE2 C 69.199 -4.144 -7.100 1.00 . A A . 74 PHE CE2 1 1
6 7930 1 1 74 PHE CG C 70.503 -2.107 -6.918 1.00 . A A . 74 PHE CG 1 1
6 7931 1 1 74 PHE CZ C 70.112 -4.803 -6.269 1.00 . A A . 74 PHE CZ 1 1
6 7932 1 1 74 PHE H H 70.077 1.715 -7.558 1.00 . A A . 74 PHE H 1 1
6 7933 1 1 74 PHE HA H 69.636 -0.211 -5.458 1.00 . A A . 74 PHE HA 1 1
6 7934 1 1 74 PHE HB2 H 70.045 -0.377 -8.071 1.00 . A A . 74 PHE HB2 1 1
6 7935 1 1 74 PHE HB3 H 71.736 -0.507 -7.588 1.00 . A A . 74 PHE HB3 1 1
6 7936 1 1 74 PHE HD1 H 72.271 -2.235 -5.694 1.00 . A A . 74 PHE HD1 1 1
6 7937 1 1 74 PHE HD2 H 68.691 -2.288 -8.068 1.00 . A A . 74 PHE HD2 1 1
6 7938 1 1 74 PHE HE1 H 71.924 -4.623 -5.118 1.00 . A A . 74 PHE HE1 1 1
6 7939 1 1 74 PHE HE2 H 68.344 -4.676 -7.491 1.00 . A A . 74 PHE HE2 1 1
6 7940 1 1 74 PHE HZ H 69.961 -5.843 -6.017 1.00 . A A . 74 PHE HZ 1 1
6 7941 1 1 74 PHE N N 70.012 1.537 -6.596 1.00 . A A . 74 PHE N 1 1
6 7942 1 1 74 PHE O O 72.075 -0.500 -4.455 1.00 . A A . 74 PHE O 1 1
6 7943 1 1 75 ASP C C 73.197 2.302 -3.106 1.00 . A A . 75 ASP C 1 1
6 7944 1 1 75 ASP CA C 73.567 1.741 -4.482 1.00 . A A . 75 ASP CA 1 1
6 7945 1 1 75 ASP CB C 74.381 2.761 -5.277 1.00 . A A . 75 ASP CB 1 1
6 7946 1 1 75 ASP CG C 75.832 2.289 -5.379 1.00 . A A . 75 ASP CG 1 1
6 7947 1 1 75 ASP H H 72.007 2.217 -5.890 1.00 . A A . 75 ASP H 1 1
6 7948 1 1 75 ASP HA H 74.124 0.823 -4.378 1.00 . A A . 75 ASP HA 1 1
6 7949 1 1 75 ASP HB2 H 73.962 2.860 -6.268 1.00 . A A . 75 ASP HB2 1 1
6 7950 1 1 75 ASP HB3 H 74.349 3.717 -4.775 1.00 . A A . 75 ASP HB3 1 1
6 7951 1 1 75 ASP N N 72.335 1.515 -5.290 1.00 . A A . 75 ASP N 1 1
6 7952 1 1 75 ASP O O 73.683 1.849 -2.089 1.00 . A A . 75 ASP O 1 1
6 7953 1 1 75 ASP OD1 O 76.079 1.349 -6.116 1.00 . A A . 75 ASP OD1 1 1
6 7954 1 1 75 ASP OD2 O 76.673 2.875 -4.717 1.00 . A A . 75 ASP OD2 1 1
6 7955 1 1 76 GLU C C 71.003 2.936 -1.008 1.00 . A A . 76 GLU C 1 1
6 7956 1 1 76 GLU CA C 71.942 3.883 -1.761 1.00 . A A . 76 GLU CA 1 1
6 7957 1 1 76 GLU CB C 71.215 5.179 -2.121 1.00 . A A . 76 GLU CB 1 1
6 7958 1 1 76 GLU CD C 71.718 7.522 -2.826 1.00 . A A . 76 GLU CD 1 1
6 7959 1 1 76 GLU CG C 72.127 6.056 -2.981 1.00 . A A . 76 GLU CG 1 1
6 7960 1 1 76 GLU H H 71.965 3.639 -3.902 1.00 . A A . 76 GLU H 1 1
6 7961 1 1 76 GLU HA H 72.813 4.104 -1.165 1.00 . A A . 76 GLU HA 1 1
6 7962 1 1 76 GLU HB2 H 70.314 4.946 -2.671 1.00 . A A . 76 GLU HB2 1 1
6 7963 1 1 76 GLU HB3 H 70.957 5.709 -1.216 1.00 . A A . 76 GLU HB3 1 1
6 7964 1 1 76 GLU HG2 H 73.151 5.930 -2.661 1.00 . A A . 76 GLU HG2 1 1
6 7965 1 1 76 GLU HG3 H 72.033 5.766 -4.016 1.00 . A A . 76 GLU HG3 1 1
6 7966 1 1 76 GLU N N 72.342 3.289 -3.069 1.00 . A A . 76 GLU N 1 1
6 7967 1 1 76 GLU O O 71.208 2.639 0.152 1.00 . A A . 76 GLU O 1 1
6 7968 1 1 76 GLU OE1 O 70.687 7.769 -2.222 1.00 . A A . 76 GLU OE1 1 1
6 7969 1 1 76 GLU OE2 O 72.443 8.374 -3.312 1.00 . A A . 76 GLU OE2 1 1
6 7970 1 1 77 PHE C C 69.778 0.523 -0.117 1.00 . A A . 77 PHE C 1 1
6 7971 1 1 77 PHE CA C 69.018 1.545 -0.970 1.00 . A A . 77 PHE CA 1 1
6 7972 1 1 77 PHE CB C 68.262 0.844 -2.099 1.00 . A A . 77 PHE CB 1 1
6 7973 1 1 77 PHE CD1 C 66.369 0.246 -0.549 1.00 . A A . 77 PHE CD1 1 1
6 7974 1 1 77 PHE CD2 C 67.337 -1.494 -1.933 1.00 . A A . 77 PHE CD2 1 1
6 7975 1 1 77 PHE CE1 C 65.475 -0.685 -0.005 1.00 . A A . 77 PHE CE1 1 1
6 7976 1 1 77 PHE CE2 C 66.444 -2.425 -1.389 1.00 . A A . 77 PHE CE2 1 1
6 7977 1 1 77 PHE CG C 67.299 -0.159 -1.513 1.00 . A A . 77 PHE CG 1 1
6 7978 1 1 77 PHE CZ C 65.513 -2.021 -0.424 1.00 . A A . 77 PHE CZ 1 1
6 7979 1 1 77 PHE H H 69.818 2.722 -2.591 1.00 . A A . 77 PHE H 1 1
6 7980 1 1 77 PHE HA H 68.329 2.104 -0.360 1.00 . A A . 77 PHE HA 1 1
6 7981 1 1 77 PHE HB2 H 67.715 1.576 -2.674 1.00 . A A . 77 PHE HB2 1 1
6 7982 1 1 77 PHE HB3 H 68.965 0.333 -2.742 1.00 . A A . 77 PHE HB3 1 1
6 7983 1 1 77 PHE HD1 H 66.340 1.275 -0.225 1.00 . A A . 77 PHE HD1 1 1
6 7984 1 1 77 PHE HD2 H 68.055 -1.807 -2.677 1.00 . A A . 77 PHE HD2 1 1
6 7985 1 1 77 PHE HE1 H 64.757 -0.373 0.740 1.00 . A A . 77 PHE HE1 1 1
6 7986 1 1 77 PHE HE2 H 66.472 -3.454 -1.712 1.00 . A A . 77 PHE HE2 1 1
6 7987 1 1 77 PHE HZ H 64.824 -2.738 -0.004 1.00 . A A . 77 PHE HZ 1 1
6 7988 1 1 77 PHE N N 69.971 2.466 -1.656 1.00 . A A . 77 PHE N 1 1
6 7989 1 1 77 PHE O O 69.630 0.476 1.087 1.00 . A A . 77 PHE O 1 1
6 7990 1 1 78 LEU C C 72.026 -0.657 1.257 1.00 . A A . 78 LEU C 1 1
6 7991 1 1 78 LEU CA C 71.350 -1.312 0.049 1.00 . A A . 78 LEU CA 1 1
6 7992 1 1 78 LEU CB C 72.396 -1.856 -0.922 1.00 . A A . 78 LEU CB 1 1
6 7993 1 1 78 LEU CD1 C 71.140 -2.880 -2.821 1.00 . A A . 78 LEU CD1 1 1
6 7994 1 1 78 LEU CD2 C 73.088 -4.080 -1.820 1.00 . A A . 78 LEU CD2 1 1
6 7995 1 1 78 LEU CG C 71.895 -3.169 -1.524 1.00 . A A . 78 LEU CG 1 1
6 7996 1 1 78 LEU H H 70.693 -0.244 -1.705 1.00 . A A . 78 LEU H 1 1
6 7997 1 1 78 LEU HA H 70.696 -2.108 0.370 1.00 . A A . 78 LEU HA 1 1
6 7998 1 1 78 LEU HB2 H 72.563 -1.138 -1.712 1.00 . A A . 78 LEU HB2 1 1
6 7999 1 1 78 LEU HB3 H 73.320 -2.035 -0.394 1.00 . A A . 78 LEU HB3 1 1
6 8000 1 1 78 LEU HD11 H 70.974 -1.818 -2.912 1.00 . A A . 78 LEU HD11 1 1
6 8001 1 1 78 LEU HD12 H 71.724 -3.227 -3.661 1.00 . A A . 78 LEU HD12 1 1
6 8002 1 1 78 LEU HD13 H 70.189 -3.394 -2.807 1.00 . A A . 78 LEU HD13 1 1
6 8003 1 1 78 LEU HD21 H 73.963 -3.705 -1.310 1.00 . A A . 78 LEU HD21 1 1
6 8004 1 1 78 LEU HD22 H 72.871 -5.081 -1.475 1.00 . A A . 78 LEU HD22 1 1
6 8005 1 1 78 LEU HD23 H 73.272 -4.099 -2.884 1.00 . A A . 78 LEU HD23 1 1
6 8006 1 1 78 LEU HG H 71.232 -3.657 -0.823 1.00 . A A . 78 LEU HG 1 1
6 8007 1 1 78 LEU N N 70.587 -0.295 -0.732 1.00 . A A . 78 LEU N 1 1
6 8008 1 1 78 LEU O O 71.931 -1.138 2.369 1.00 . A A . 78 LEU O 1 1
6 8009 1 1 79 VAL C C 72.388 1.383 3.314 1.00 . A A . 79 VAL C 1 1
6 8010 1 1 79 VAL CA C 73.389 1.115 2.188 1.00 . A A . 79 VAL CA 1 1
6 8011 1 1 79 VAL CB C 73.914 2.430 1.614 1.00 . A A . 79 VAL CB 1 1
6 8012 1 1 79 VAL CG1 C 74.758 3.148 2.668 1.00 . A A . 79 VAL CG1 1 1
6 8013 1 1 79 VAL CG2 C 74.778 2.141 0.384 1.00 . A A . 79 VAL CG2 1 1
6 8014 1 1 79 VAL H H 72.774 0.808 0.144 1.00 . A A . 79 VAL H 1 1
6 8015 1 1 79 VAL HA H 74.210 0.516 2.549 1.00 . A A . 79 VAL HA 1 1
6 8016 1 1 79 VAL HB H 73.080 3.057 1.331 1.00 . A A . 79 VAL HB 1 1
6 8017 1 1 79 VAL HG11 H 75.439 2.445 3.124 1.00 . A A . 79 VAL HG11 1 1
6 8018 1 1 79 VAL HG12 H 75.321 3.942 2.198 1.00 . A A . 79 VAL HG12 1 1
6 8019 1 1 79 VAL HG13 H 74.111 3.565 3.424 1.00 . A A . 79 VAL HG13 1 1
6 8020 1 1 79 VAL HG21 H 74.623 1.120 0.067 1.00 . A A . 79 VAL HG21 1 1
6 8021 1 1 79 VAL HG22 H 74.501 2.812 -0.416 1.00 . A A . 79 VAL HG22 1 1
6 8022 1 1 79 VAL HG23 H 75.818 2.286 0.632 1.00 . A A . 79 VAL HG23 1 1
6 8023 1 1 79 VAL N N 72.710 0.435 1.049 1.00 . A A . 79 VAL N 1 1
6 8024 1 1 79 VAL O O 72.624 1.056 4.460 1.00 . A A . 79 VAL O 1 1
6 8025 1 1 80 MET C C 69.926 0.983 4.825 1.00 . A A . 80 MET C 1 1
6 8026 1 1 80 MET CA C 70.252 2.260 4.047 1.00 . A A . 80 MET CA 1 1
6 8027 1 1 80 MET CB C 69.022 2.754 3.287 1.00 . A A . 80 MET CB 1 1
6 8028 1 1 80 MET CE C 67.657 6.173 1.818 1.00 . A A . 80 MET CE 1 1
6 8029 1 1 80 MET CG C 69.164 4.251 3.002 1.00 . A A . 80 MET CG 1 1
6 8030 1 1 80 MET H H 71.096 2.228 2.064 1.00 . A A . 80 MET H 1 1
6 8031 1 1 80 MET HA H 70.606 3.029 4.715 1.00 . A A . 80 MET HA 1 1
6 8032 1 1 80 MET HB2 H 68.936 2.216 2.353 1.00 . A A . 80 MET HB2 1 1
6 8033 1 1 80 MET HB3 H 68.138 2.587 3.882 1.00 . A A . 80 MET HB3 1 1
6 8034 1 1 80 MET HE1 H 67.928 6.444 2.829 1.00 . A A . 80 MET HE1 1 1
6 8035 1 1 80 MET HE2 H 67.964 6.953 1.136 1.00 . A A . 80 MET HE2 1 1
6 8036 1 1 80 MET HE3 H 66.588 6.046 1.758 1.00 . A A . 80 MET HE3 1 1
6 8037 1 1 80 MET HG2 H 68.632 4.813 3.754 1.00 . A A . 80 MET HG2 1 1
6 8038 1 1 80 MET HG3 H 70.210 4.524 3.023 1.00 . A A . 80 MET HG3 1 1
6 8039 1 1 80 MET N N 71.269 1.973 2.995 1.00 . A A . 80 MET N 1 1
6 8040 1 1 80 MET O O 69.908 0.972 6.040 1.00 . A A . 80 MET O 1 1
6 8041 1 1 80 MET SD S 68.476 4.624 1.370 1.00 . A A . 80 MET SD 1 1
6 8042 1 1 81 MET C C 70.606 -1.935 5.501 1.00 . A A . 81 MET C 1 1
6 8043 1 1 81 MET CA C 69.349 -1.369 4.837 1.00 . A A . 81 MET CA 1 1
6 8044 1 1 81 MET CB C 68.849 -2.311 3.741 1.00 . A A . 81 MET CB 1 1
6 8045 1 1 81 MET CE C 67.609 -5.382 4.598 1.00 . A A . 81 MET CE 1 1
6 8046 1 1 81 MET CG C 67.410 -2.731 4.046 1.00 . A A . 81 MET CG 1 1
6 8047 1 1 81 MET H H 69.692 -0.066 3.156 1.00 . A A . 81 MET H 1 1
6 8048 1 1 81 MET HA H 68.573 -1.211 5.570 1.00 . A A . 81 MET HA 1 1
6 8049 1 1 81 MET HB2 H 68.882 -1.802 2.788 1.00 . A A . 81 MET HB2 1 1
6 8050 1 1 81 MET HB3 H 69.477 -3.187 3.705 1.00 . A A . 81 MET HB3 1 1
6 8051 1 1 81 MET HE1 H 66.832 -5.481 3.852 1.00 . A A . 81 MET HE1 1 1
6 8052 1 1 81 MET HE2 H 68.571 -5.390 4.114 1.00 . A A . 81 MET HE2 1 1
6 8053 1 1 81 MET HE3 H 67.553 -6.206 5.296 1.00 . A A . 81 MET HE3 1 1
6 8054 1 1 81 MET HG2 H 66.815 -1.852 4.252 1.00 . A A . 81 MET HG2 1 1
6 8055 1 1 81 MET HG3 H 66.998 -3.253 3.195 1.00 . A A . 81 MET HG3 1 1
6 8056 1 1 81 MET N N 69.671 -0.094 4.135 1.00 . A A . 81 MET N 1 1
6 8057 1 1 81 MET O O 70.565 -2.430 6.610 1.00 . A A . 81 MET O 1 1
6 8058 1 1 81 MET SD S 67.392 -3.823 5.490 1.00 . A A . 81 MET SD 1 1
6 8059 1 1 82 VAL C C 73.190 -1.819 6.831 1.00 . A A . 82 VAL C 1 1
6 8060 1 1 82 VAL CA C 72.985 -2.396 5.428 1.00 . A A . 82 VAL CA 1 1
6 8061 1 1 82 VAL CB C 74.095 -1.930 4.486 1.00 . A A . 82 VAL CB 1 1
6 8062 1 1 82 VAL CG1 C 75.450 -2.060 5.185 1.00 . A A . 82 VAL CG1 1 1
6 8063 1 1 82 VAL CG2 C 74.089 -2.796 3.224 1.00 . A A . 82 VAL CG2 1 1
6 8064 1 1 82 VAL H H 71.738 -1.459 3.940 1.00 . A A . 82 VAL H 1 1
6 8065 1 1 82 VAL HA H 72.959 -3.474 5.463 1.00 . A A . 82 VAL HA 1 1
6 8066 1 1 82 VAL HB H 73.929 -0.897 4.216 1.00 . A A . 82 VAL HB 1 1
6 8067 1 1 82 VAL HG11 H 75.422 -1.531 6.126 1.00 . A A . 82 VAL HG11 1 1
6 8068 1 1 82 VAL HG12 H 75.664 -3.103 5.365 1.00 . A A . 82 VAL HG12 1 1
6 8069 1 1 82 VAL HG13 H 76.221 -1.637 4.557 1.00 . A A . 82 VAL HG13 1 1
6 8070 1 1 82 VAL HG21 H 73.140 -3.303 3.141 1.00 . A A . 82 VAL HG21 1 1
6 8071 1 1 82 VAL HG22 H 74.240 -2.170 2.357 1.00 . A A . 82 VAL HG22 1 1
6 8072 1 1 82 VAL HG23 H 74.884 -3.525 3.284 1.00 . A A . 82 VAL HG23 1 1
6 8073 1 1 82 VAL N N 71.725 -1.864 4.832 1.00 . A A . 82 VAL N 1 1
6 8074 1 1 82 VAL O O 73.711 -2.474 7.713 1.00 . A A . 82 VAL O 1 1
6 8075 1 1 83 ARG C C 71.962 -0.597 9.385 1.00 . A A . 83 ARG C 1 1
6 8076 1 1 83 ARG CA C 72.952 0.020 8.393 1.00 . A A . 83 ARG CA 1 1
6 8077 1 1 83 ARG CB C 72.651 1.505 8.191 1.00 . A A . 83 ARG CB 1 1
6 8078 1 1 83 ARG CD C 73.903 3.627 8.615 1.00 . A A . 83 ARG CD 1 1
6 8079 1 1 83 ARG CG C 73.398 2.327 9.244 1.00 . A A . 83 ARG CG 1 1
6 8080 1 1 83 ARG CZ C 73.259 5.612 9.844 1.00 . A A . 83 ARG CZ 1 1
6 8081 1 1 83 ARG H H 72.363 -0.086 6.323 1.00 . A A . 83 ARG H 1 1
6 8082 1 1 83 ARG HA H 73.965 -0.107 8.742 1.00 . A A . 83 ARG HA 1 1
6 8083 1 1 83 ARG HB2 H 72.973 1.806 7.203 1.00 . A A . 83 ARG HB2 1 1
6 8084 1 1 83 ARG HB3 H 71.590 1.675 8.291 1.00 . A A . 83 ARG HB3 1 1
6 8085 1 1 83 ARG HD2 H 74.884 3.872 8.999 1.00 . A A . 83 ARG HD2 1 1
6 8086 1 1 83 ARG HD3 H 73.928 3.542 7.540 1.00 . A A . 83 ARG HD3 1 1
6 8087 1 1 83 ARG HE H 71.996 4.625 8.673 1.00 . A A . 83 ARG HE 1 1
6 8088 1 1 83 ARG HG2 H 72.729 2.556 10.060 1.00 . A A . 83 ARG HG2 1 1
6 8089 1 1 83 ARG HG3 H 74.238 1.758 9.614 1.00 . A A . 83 ARG HG3 1 1
6 8090 1 1 83 ARG HH11 H 74.495 6.496 8.541 1.00 . A A . 83 ARG HH11 1 1
6 8091 1 1 83 ARG HH12 H 74.377 7.255 10.093 1.00 . A A . 83 ARG HH12 1 1
6 8092 1 1 83 ARG HH21 H 72.105 4.951 11.340 1.00 . A A . 83 ARG HH21 1 1
6 8093 1 1 83 ARG HH22 H 73.023 6.381 11.678 1.00 . A A . 83 ARG HH22 1 1
6 8094 1 1 83 ARG N N 72.782 -0.598 7.046 1.00 . A A . 83 ARG N 1 1
6 8095 1 1 83 ARG NE N 72.911 4.661 9.022 1.00 . A A . 83 ARG NE 1 1
6 8096 1 1 83 ARG NH1 N 74.110 6.526 9.463 1.00 . A A . 83 ARG NH1 1 1
6 8097 1 1 83 ARG NH2 N 72.757 5.651 11.049 1.00 . A A . 83 ARG NH2 1 1
6 8098 1 1 83 ARG O O 72.328 -1.006 10.468 1.00 . A A . 83 ARG O 1 1
6 8099 1 1 84 CYS C C 70.109 -2.682 10.333 1.00 . A A . 84 CYS C 1 1
6 8100 1 1 84 CYS CA C 69.699 -1.259 9.945 1.00 . A A . 84 CYS CA 1 1
6 8101 1 1 84 CYS CB C 68.395 -1.275 9.146 1.00 . A A . 84 CYS CB 1 1
6 8102 1 1 84 CYS H H 70.435 -0.332 8.143 1.00 . A A . 84 CYS H 1 1
6 8103 1 1 84 CYS HA H 69.586 -0.645 10.824 1.00 . A A . 84 CYS HA 1 1
6 8104 1 1 84 CYS HB2 H 68.310 -0.361 8.578 1.00 . A A . 84 CYS HB2 1 1
6 8105 1 1 84 CYS HB3 H 68.395 -2.119 8.473 1.00 . A A . 84 CYS HB3 1 1
6 8106 1 1 84 CYS HG H 67.312 -1.800 11.102 1.00 . A A . 84 CYS HG 1 1
6 8107 1 1 84 CYS N N 70.711 -0.668 9.022 1.00 . A A . 84 CYS N 1 1
6 8108 1 1 84 CYS O O 69.774 -3.166 11.396 1.00 . A A . 84 CYS O 1 1
6 8109 1 1 84 CYS SG S 66.993 -1.411 10.284 1.00 . A A . 84 CYS SG 1 1
6 8110 1 1 85 MET C C 72.770 -4.790 10.052 1.00 . A A . 85 MET C 1 1
6 8111 1 1 85 MET CA C 71.260 -4.747 9.801 1.00 . A A . 85 MET CA 1 1
6 8112 1 1 85 MET CB C 70.899 -5.570 8.563 1.00 . A A . 85 MET CB 1 1
6 8113 1 1 85 MET CE C 71.836 -7.072 5.477 1.00 . A A . 85 MET CE 1 1
6 8114 1 1 85 MET CG C 71.783 -5.146 7.390 1.00 . A A . 85 MET CG 1 1
6 8115 1 1 85 MET H H 71.090 -2.947 8.627 1.00 . A A . 85 MET H 1 1
6 8116 1 1 85 MET HA H 70.723 -5.118 10.659 1.00 . A A . 85 MET HA 1 1
6 8117 1 1 85 MET HB2 H 71.054 -6.619 8.773 1.00 . A A . 85 MET HB2 1 1
6 8118 1 1 85 MET HB3 H 69.863 -5.403 8.310 1.00 . A A . 85 MET HB3 1 1
6 8119 1 1 85 MET HE1 H 70.810 -7.207 5.790 1.00 . A A . 85 MET HE1 1 1
6 8120 1 1 85 MET HE2 H 71.878 -6.324 4.702 1.00 . A A . 85 MET HE2 1 1
6 8121 1 1 85 MET HE3 H 72.228 -8.005 5.097 1.00 . A A . 85 MET HE3 1 1
6 8122 1 1 85 MET HG2 H 71.160 -4.848 6.559 1.00 . A A . 85 MET HG2 1 1
6 8123 1 1 85 MET HG3 H 72.405 -4.315 7.690 1.00 . A A . 85 MET HG3 1 1
6 8124 1 1 85 MET N N 70.830 -3.356 9.479 1.00 . A A . 85 MET N 1 1
6 8125 1 1 85 MET O O 73.498 -5.506 9.391 1.00 . A A . 85 MET O 1 1
6 8126 1 1 85 MET SD S 72.830 -6.535 6.890 1.00 . A A . 85 MET SD 1 1
6 8127 1 1 86 LYS C C 75.001 -4.919 12.509 1.00 . A A . 86 LYS C 1 1
6 8128 1 1 86 LYS CA C 74.709 -4.035 11.293 1.00 . A A . 86 LYS CA 1 1
6 8129 1 1 86 LYS CB C 75.056 -2.576 11.595 1.00 . A A . 86 LYS CB 1 1
6 8130 1 1 86 LYS CD C 74.022 -0.654 12.813 1.00 . A A . 86 LYS CD 1 1
6 8131 1 1 86 LYS CE C 74.050 -0.046 14.218 1.00 . A A . 86 LYS CE 1 1
6 8132 1 1 86 LYS CG C 74.369 -2.143 12.892 1.00 . A A . 86 LYS CG 1 1
6 8133 1 1 86 LYS H H 72.642 -3.464 11.524 1.00 . A A . 86 LYS H 1 1
6 8134 1 1 86 LYS HA H 75.264 -4.376 10.435 1.00 . A A . 86 LYS HA 1 1
6 8135 1 1 86 LYS HB2 H 76.126 -2.477 11.704 1.00 . A A . 86 LYS HB2 1 1
6 8136 1 1 86 LYS HB3 H 74.717 -1.950 10.785 1.00 . A A . 86 LYS HB3 1 1
6 8137 1 1 86 LYS HD2 H 74.744 -0.149 12.188 1.00 . A A . 86 LYS HD2 1 1
6 8138 1 1 86 LYS HD3 H 73.035 -0.537 12.392 1.00 . A A . 86 LYS HD3 1 1
6 8139 1 1 86 LYS HE2 H 73.974 -0.825 14.964 1.00 . A A . 86 LYS HE2 1 1
6 8140 1 1 86 LYS HE3 H 74.949 0.530 14.361 1.00 . A A . 86 LYS HE3 1 1
6 8141 1 1 86 LYS HG2 H 73.465 -2.718 13.030 1.00 . A A . 86 LYS HG2 1 1
6 8142 1 1 86 LYS HG3 H 75.035 -2.311 13.726 1.00 . A A . 86 LYS HG3 1 1
6 8143 1 1 86 LYS HZ1 H 72.049 0.373 13.822 1.00 . A A . 86 LYS HZ1 1 1
6 8144 1 1 86 LYS HZ2 H 72.626 1.055 15.264 1.00 . A A . 86 LYS HZ2 1 1
6 8145 1 1 86 LYS HZ3 H 73.066 1.733 13.769 1.00 . A A . 86 LYS HZ3 1 1
6 8146 1 1 86 LYS N N 73.246 -4.032 11.001 1.00 . A A . 86 LYS N 1 1
6 8147 1 1 86 LYS NZ N 72.857 0.846 14.272 1.00 . A A . 86 LYS NZ 1 1
6 8148 1 1 86 LYS O O 75.674 -4.514 13.437 1.00 . A A . 86 LYS O 1 1
6 8149 1 1 87 ASP C C 76.237 -7.035 14.028 1.00 . A A . 87 ASP C 1 1
6 8150 1 1 87 ASP CA C 74.751 -7.033 13.665 1.00 . A A . 87 ASP CA 1 1
6 8151 1 1 87 ASP CB C 74.315 -8.416 13.182 1.00 . A A . 87 ASP CB 1 1
6 8152 1 1 87 ASP CG C 75.034 -8.753 11.876 1.00 . A A . 87 ASP CG 1 1
6 8153 1 1 87 ASP H H 73.962 -6.432 11.751 1.00 . A A . 87 ASP H 1 1
6 8154 1 1 87 ASP HA H 74.156 -6.735 14.514 1.00 . A A . 87 ASP HA 1 1
6 8155 1 1 87 ASP HB2 H 74.564 -9.154 13.932 1.00 . A A . 87 ASP HB2 1 1
6 8156 1 1 87 ASP HB3 H 73.248 -8.420 13.015 1.00 . A A . 87 ASP HB3 1 1
6 8157 1 1 87 ASP N N 74.502 -6.124 12.509 1.00 . A A . 87 ASP N 1 1
6 8158 1 1 87 ASP O O 77.097 -7.087 13.171 1.00 . A A . 87 ASP O 1 1
6 8159 1 1 87 ASP OD1 O 75.758 -7.904 11.384 1.00 . A A . 87 ASP OD1 1 1
6 8160 1 1 87 ASP OD2 O 74.849 -9.858 11.389 1.00 . A A . 87 ASP OD2 1 1
6 8161 1 1 88 ASP C C 78.080 -7.355 17.199 1.00 . A A . 88 ASP C 1 1
6 8162 1 1 88 ASP CA C 77.973 -6.977 15.720 1.00 . A A . 88 ASP CA 1 1
6 8163 1 1 88 ASP CB C 78.455 -5.544 15.495 1.00 . A A . 88 ASP CB 1 1
6 8164 1 1 88 ASP CG C 79.895 -5.563 14.979 1.00 . A A . 88 ASP CG 1 1
6 8165 1 1 88 ASP H H 75.834 -6.937 15.969 1.00 . A A . 88 ASP H 1 1
6 8166 1 1 88 ASP HA H 78.548 -7.659 15.113 1.00 . A A . 88 ASP HA 1 1
6 8167 1 1 88 ASP HB2 H 77.817 -5.060 14.769 1.00 . A A . 88 ASP HB2 1 1
6 8168 1 1 88 ASP HB3 H 78.416 -5.000 16.427 1.00 . A A . 88 ASP HB3 1 1
6 8169 1 1 88 ASP N N 76.544 -6.977 15.295 1.00 . A A . 88 ASP N 1 1
6 8170 1 1 88 ASP O O 78.509 -6.571 18.022 1.00 . A A . 88 ASP O 1 1
6 8171 1 1 88 ASP OD1 O 80.791 -5.736 15.789 1.00 . A A . 88 ASP OD1 1 1
6 8172 1 1 88 ASP OD2 O 80.076 -5.404 13.783 1.00 . A A . 88 ASP OD2 1 1
6 8173 1 1 89 SER C C 77.453 -10.476 19.087 1.00 . A A . 89 SER C 1 1
6 8174 1 1 89 SER CA C 77.762 -8.981 18.969 1.00 . A A . 89 SER CA 1 1
6 8175 1 1 89 SER CB C 76.695 -8.154 19.684 1.00 . A A . 89 SER CB 1 1
6 8176 1 1 89 SER H H 77.342 -9.168 16.863 1.00 . A A . 89 SER H 1 1
6 8177 1 1 89 SER HA H 78.735 -8.762 19.378 1.00 . A A . 89 SER HA 1 1
6 8178 1 1 89 SER HB2 H 76.712 -8.375 20.738 1.00 . A A . 89 SER HB2 1 1
6 8179 1 1 89 SER HB3 H 76.899 -7.101 19.537 1.00 . A A . 89 SER HB3 1 1
6 8180 1 1 89 SER HG H 75.207 -9.379 19.421 1.00 . A A . 89 SER HG 1 1
6 8181 1 1 89 SER N N 77.687 -8.552 17.542 1.00 . A A . 89 SER N 1 1
6 8182 1 1 89 SER O O 77.421 -10.967 20.203 1.00 . A A . 89 SER O 1 1
6 8183 1 1 89 SER OXT O 77.256 -11.103 18.060 1.00 . A A . 89 SER OXT 1 1
6 8184 1 1 89 SER OG O 75.416 -8.481 19.157 1.00 . A A . 89 SER OG 1 1
7 8185 1 1 1 MET C C 80.729 6.731 -1.894 1.00 . A A . 1 MET C 1 1
7 8186 1 1 1 MET CA C 80.710 8.184 -2.378 1.00 . A A . 1 MET CA 1 1
7 8187 1 1 1 MET CB C 79.709 8.353 -3.521 1.00 . A A . 1 MET CB 1 1
7 8188 1 1 1 MET CE C 79.126 7.850 -7.133 1.00 . A A . 1 MET CE 1 1
7 8189 1 1 1 MET CG C 80.016 7.337 -4.622 1.00 . A A . 1 MET CG 1 1
7 8190 1 1 1 MET H1 H 82.793 8.200 -2.351 1.00 . A A . 1 MET H1 1 1
7 8191 1 1 1 MET H2 H 82.121 8.117 -3.909 1.00 . A A . 1 MET H2 1 1
7 8192 1 1 1 MET H3 H 82.102 9.583 -3.048 1.00 . A A . 1 MET H3 1 1
7 8193 1 1 1 MET HA H 80.462 8.849 -1.567 1.00 . A A . 1 MET HA 1 1
7 8194 1 1 1 MET HB2 H 78.709 8.192 -3.147 1.00 . A A . 1 MET HB2 1 1
7 8195 1 1 1 MET HB3 H 79.788 9.352 -3.923 1.00 . A A . 1 MET HB3 1 1
7 8196 1 1 1 MET HE1 H 78.265 7.696 -6.496 1.00 . A A . 1 MET HE1 1 1
7 8197 1 1 1 MET HE2 H 78.938 8.681 -7.792 1.00 . A A . 1 MET HE2 1 1
7 8198 1 1 1 MET HE3 H 79.311 6.960 -7.719 1.00 . A A . 1 MET HE3 1 1
7 8199 1 1 1 MET HG2 H 80.792 6.665 -4.285 1.00 . A A . 1 MET HG2 1 1
7 8200 1 1 1 MET HG3 H 79.124 6.772 -4.848 1.00 . A A . 1 MET HG3 1 1
7 8201 1 1 1 MET N N 82.031 8.548 -2.965 1.00 . A A . 1 MET N 1 1
7 8202 1 1 1 MET O O 79.897 6.317 -1.112 1.00 . A A . 1 MET O 1 1
7 8203 1 1 1 MET SD S 80.573 8.206 -6.107 1.00 . A A . 1 MET SD 1 1
7 8204 1 1 2 ASP C C 83.152 4.194 -1.426 1.00 . A A . 2 ASP C 1 1
7 8205 1 1 2 ASP CA C 81.741 4.529 -1.920 1.00 . A A . 2 ASP CA 1 1
7 8206 1 1 2 ASP CB C 81.406 3.718 -3.173 1.00 . A A . 2 ASP CB 1 1
7 8207 1 1 2 ASP CG C 80.209 2.808 -2.888 1.00 . A A . 2 ASP CG 1 1
7 8208 1 1 2 ASP H H 82.332 6.307 -2.986 1.00 . A A . 2 ASP H 1 1
7 8209 1 1 2 ASP HA H 81.015 4.333 -1.149 1.00 . A A . 2 ASP HA 1 1
7 8210 1 1 2 ASP HB2 H 81.163 4.391 -3.982 1.00 . A A . 2 ASP HB2 1 1
7 8211 1 1 2 ASP HB3 H 82.257 3.114 -3.450 1.00 . A A . 2 ASP HB3 1 1
7 8212 1 1 2 ASP N N 81.672 5.954 -2.354 1.00 . A A . 2 ASP N 1 1
7 8213 1 1 2 ASP O O 84.069 4.031 -2.206 1.00 . A A . 2 ASP O 1 1
7 8214 1 1 2 ASP OD1 O 80.209 2.172 -1.846 1.00 . A A . 2 ASP OD1 1 1
7 8215 1 1 2 ASP OD2 O 79.315 2.761 -3.717 1.00 . A A . 2 ASP OD2 1 1
7 8216 1 1 3 ASP C C 84.583 2.677 1.471 1.00 . A A . 3 ASP C 1 1
7 8217 1 1 3 ASP CA C 84.685 3.768 0.402 1.00 . A A . 3 ASP CA 1 1
7 8218 1 1 3 ASP CB C 85.190 5.075 1.013 1.00 . A A . 3 ASP CB 1 1
7 8219 1 1 3 ASP CG C 85.905 5.899 -0.060 1.00 . A A . 3 ASP CG 1 1
7 8220 1 1 3 ASP H H 82.579 4.227 0.475 1.00 . A A . 3 ASP H 1 1
7 8221 1 1 3 ASP HA H 85.341 3.455 -0.393 1.00 . A A . 3 ASP HA 1 1
7 8222 1 1 3 ASP HB2 H 84.355 5.638 1.402 1.00 . A A . 3 ASP HB2 1 1
7 8223 1 1 3 ASP HB3 H 85.881 4.855 1.814 1.00 . A A . 3 ASP HB3 1 1
7 8224 1 1 3 ASP N N 83.332 4.091 -0.137 1.00 . A A . 3 ASP N 1 1
7 8225 1 1 3 ASP O O 85.362 1.746 1.498 1.00 . A A . 3 ASP O 1 1
7 8226 1 1 3 ASP OD1 O 87.070 5.632 -0.305 1.00 . A A . 3 ASP OD1 1 1
7 8227 1 1 3 ASP OD2 O 85.275 6.781 -0.619 1.00 . A A . 3 ASP OD2 1 1
7 8228 1 1 4 ILE C C 82.176 0.977 3.228 1.00 . A A . 4 ILE C 1 1
7 8229 1 1 4 ILE CA C 83.479 1.757 3.422 1.00 . A A . 4 ILE CA 1 1
7 8230 1 1 4 ILE CB C 83.439 2.549 4.731 1.00 . A A . 4 ILE CB 1 1
7 8231 1 1 4 ILE CD1 C 82.111 4.186 6.073 1.00 . A A . 4 ILE CD1 1 1
7 8232 1 1 4 ILE CG1 C 82.090 3.261 4.855 1.00 . A A . 4 ILE CG1 1 1
7 8233 1 1 4 ILE CG2 C 84.563 3.586 4.737 1.00 . A A . 4 ILE CG2 1 1
7 8234 1 1 4 ILE H H 83.012 3.547 2.313 1.00 . A A . 4 ILE H 1 1
7 8235 1 1 4 ILE HA H 84.324 1.087 3.423 1.00 . A A . 4 ILE HA 1 1
7 8236 1 1 4 ILE HB H 83.570 1.872 5.563 1.00 . A A . 4 ILE HB 1 1
7 8237 1 1 4 ILE HD11 H 83.026 4.761 6.072 1.00 . A A . 4 ILE HD11 1 1
7 8238 1 1 4 ILE HD12 H 81.264 4.856 6.031 1.00 . A A . 4 ILE HD12 1 1
7 8239 1 1 4 ILE HD13 H 82.057 3.595 6.975 1.00 . A A . 4 ILE HD13 1 1
7 8240 1 1 4 ILE HG12 H 81.908 3.844 3.963 1.00 . A A . 4 ILE HG12 1 1
7 8241 1 1 4 ILE HG13 H 81.305 2.529 4.975 1.00 . A A . 4 ILE HG13 1 1
7 8242 1 1 4 ILE HG21 H 85.456 3.152 4.311 1.00 . A A . 4 ILE HG21 1 1
7 8243 1 1 4 ILE HG22 H 84.265 4.443 4.151 1.00 . A A . 4 ILE HG22 1 1
7 8244 1 1 4 ILE HG23 H 84.762 3.895 5.752 1.00 . A A . 4 ILE HG23 1 1
7 8245 1 1 4 ILE N N 83.629 2.787 2.353 1.00 . A A . 4 ILE N 1 1
7 8246 1 1 4 ILE O O 82.121 -0.220 3.431 1.00 . A A . 4 ILE O 1 1
7 8247 1 1 5 TYR C C 79.938 -0.053 1.479 1.00 . A A . 5 TYR C 1 1
7 8248 1 1 5 TYR CA C 79.827 0.944 2.635 1.00 . A A . 5 TYR CA 1 1
7 8249 1 1 5 TYR CB C 78.829 2.053 2.297 1.00 . A A . 5 TYR CB 1 1
7 8250 1 1 5 TYR CD1 C 78.036 2.777 4.578 1.00 . A A . 5 TYR CD1 1 1
7 8251 1 1 5 TYR CD2 C 79.498 4.254 3.328 1.00 . A A . 5 TYR CD2 1 1
7 8252 1 1 5 TYR CE1 C 77.997 3.703 5.627 1.00 . A A . 5 TYR CE1 1 1
7 8253 1 1 5 TYR CE2 C 79.458 5.180 4.377 1.00 . A A . 5 TYR CE2 1 1
7 8254 1 1 5 TYR CG C 78.787 3.052 3.428 1.00 . A A . 5 TYR CG 1 1
7 8255 1 1 5 TYR CZ C 78.707 4.905 5.527 1.00 . A A . 5 TYR CZ 1 1
7 8256 1 1 5 TYR H H 81.190 2.611 2.683 1.00 . A A . 5 TYR H 1 1
7 8257 1 1 5 TYR HA H 79.525 0.441 3.540 1.00 . A A . 5 TYR HA 1 1
7 8258 1 1 5 TYR HB2 H 79.137 2.549 1.388 1.00 . A A . 5 TYR HB2 1 1
7 8259 1 1 5 TYR HB3 H 77.848 1.624 2.159 1.00 . A A . 5 TYR HB3 1 1
7 8260 1 1 5 TYR HD1 H 77.488 1.850 4.655 1.00 . A A . 5 TYR HD1 1 1
7 8261 1 1 5 TYR HD2 H 80.077 4.467 2.441 1.00 . A A . 5 TYR HD2 1 1
7 8262 1 1 5 TYR HE1 H 77.418 3.490 6.514 1.00 . A A . 5 TYR HE1 1 1
7 8263 1 1 5 TYR HE2 H 80.006 6.108 4.300 1.00 . A A . 5 TYR HE2 1 1
7 8264 1 1 5 TYR HH H 79.128 5.436 7.312 1.00 . A A . 5 TYR HH 1 1
7 8265 1 1 5 TYR N N 81.126 1.647 2.839 1.00 . A A . 5 TYR N 1 1
7 8266 1 1 5 TYR O O 79.145 -0.966 1.355 1.00 . A A . 5 TYR O 1 1
7 8267 1 1 5 TYR OH O 78.668 5.818 6.561 1.00 . A A . 5 TYR OH 1 1
7 8268 1 1 6 LYS C C 81.151 -2.274 -0.001 1.00 . A A . 6 LYS C 1 1
7 8269 1 1 6 LYS CA C 81.077 -0.833 -0.512 1.00 . A A . 6 LYS CA 1 1
7 8270 1 1 6 LYS CB C 82.394 -0.432 -1.178 1.00 . A A . 6 LYS CB 1 1
7 8271 1 1 6 LYS CD C 82.420 -2.142 -3.000 1.00 . A A . 6 LYS CD 1 1
7 8272 1 1 6 LYS CE C 83.758 -2.405 -3.695 1.00 . A A . 6 LYS CE 1 1
7 8273 1 1 6 LYS CG C 82.290 -0.649 -2.689 1.00 . A A . 6 LYS CG 1 1
7 8274 1 1 6 LYS H H 81.549 0.850 0.749 1.00 . A A . 6 LYS H 1 1
7 8275 1 1 6 LYS HA H 80.262 -0.721 -1.210 1.00 . A A . 6 LYS HA 1 1
7 8276 1 1 6 LYS HB2 H 82.596 0.611 -0.976 1.00 . A A . 6 LYS HB2 1 1
7 8277 1 1 6 LYS HB3 H 83.196 -1.037 -0.783 1.00 . A A . 6 LYS HB3 1 1
7 8278 1 1 6 LYS HD2 H 82.373 -2.707 -2.080 1.00 . A A . 6 LYS HD2 1 1
7 8279 1 1 6 LYS HD3 H 81.613 -2.445 -3.651 1.00 . A A . 6 LYS HD3 1 1
7 8280 1 1 6 LYS HE2 H 83.712 -2.085 -4.727 1.00 . A A . 6 LYS HE2 1 1
7 8281 1 1 6 LYS HE3 H 84.557 -1.898 -3.177 1.00 . A A . 6 LYS HE3 1 1
7 8282 1 1 6 LYS HG2 H 81.333 -0.289 -3.038 1.00 . A A . 6 LYS HG2 1 1
7 8283 1 1 6 LYS HG3 H 83.082 -0.110 -3.185 1.00 . A A . 6 LYS HG3 1 1
7 8284 1 1 6 LYS HZ1 H 83.083 -4.361 -3.925 1.00 . A A . 6 LYS HZ1 1 1
7 8285 1 1 6 LYS HZ2 H 84.741 -4.161 -4.228 1.00 . A A . 6 LYS HZ2 1 1
7 8286 1 1 6 LYS HZ3 H 84.162 -4.148 -2.631 1.00 . A A . 6 LYS HZ3 1 1
7 8287 1 1 6 LYS N N 80.918 0.110 0.633 1.00 . A A . 6 LYS N 1 1
7 8288 1 1 6 LYS NZ N 83.950 -3.879 -3.613 1.00 . A A . 6 LYS NZ 1 1
7 8289 1 1 6 LYS O O 80.651 -3.190 -0.622 1.00 . A A . 6 LYS O 1 1
7 8290 1 1 7 ALA C C 80.485 -4.377 2.072 1.00 . A A . 7 ALA C 1 1
7 8291 1 1 7 ALA CA C 81.873 -3.861 1.681 1.00 . A A . 7 ALA CA 1 1
7 8292 1 1 7 ALA CB C 82.765 -3.730 2.916 1.00 . A A . 7 ALA CB 1 1
7 8293 1 1 7 ALA H H 82.164 -1.727 1.617 1.00 . A A . 7 ALA H 1 1
7 8294 1 1 7 ALA HA H 82.332 -4.522 0.962 1.00 . A A . 7 ALA HA 1 1
7 8295 1 1 7 ALA HB1 H 83.274 -2.779 2.892 1.00 . A A . 7 ALA HB1 1 1
7 8296 1 1 7 ALA HB2 H 82.158 -3.792 3.807 1.00 . A A . 7 ALA HB2 1 1
7 8297 1 1 7 ALA HB3 H 83.493 -4.528 2.920 1.00 . A A . 7 ALA HB3 1 1
7 8298 1 1 7 ALA N N 81.769 -2.480 1.130 1.00 . A A . 7 ALA N 1 1
7 8299 1 1 7 ALA O O 80.250 -5.566 2.143 1.00 . A A . 7 ALA O 1 1
7 8300 1 1 8 ALA C C 77.559 -4.738 1.577 1.00 . A A . 8 ALA C 1 1
7 8301 1 1 8 ALA CA C 78.190 -3.924 2.709 1.00 . A A . 8 ALA CA 1 1
7 8302 1 1 8 ALA CB C 77.411 -2.628 2.936 1.00 . A A . 8 ALA CB 1 1
7 8303 1 1 8 ALA H H 79.773 -2.533 2.261 1.00 . A A . 8 ALA H 1 1
7 8304 1 1 8 ALA HA H 78.218 -4.501 3.620 1.00 . A A . 8 ALA HA 1 1
7 8305 1 1 8 ALA HB1 H 78.104 -1.815 3.098 1.00 . A A . 8 ALA HB1 1 1
7 8306 1 1 8 ALA HB2 H 76.804 -2.416 2.067 1.00 . A A . 8 ALA HB2 1 1
7 8307 1 1 8 ALA HB3 H 76.774 -2.737 3.801 1.00 . A A . 8 ALA HB3 1 1
7 8308 1 1 8 ALA N N 79.563 -3.487 2.325 1.00 . A A . 8 ALA N 1 1
7 8309 1 1 8 ALA O O 76.781 -5.641 1.807 1.00 . A A . 8 ALA O 1 1
7 8310 1 1 9 VAL C C 78.148 -6.422 -1.085 1.00 . A A . 9 VAL C 1 1
7 8311 1 1 9 VAL CA C 77.310 -5.175 -0.794 1.00 . A A . 9 VAL CA 1 1
7 8312 1 1 9 VAL CB C 77.367 -4.200 -1.971 1.00 . A A . 9 VAL CB 1 1
7 8313 1 1 9 VAL CG1 C 76.892 -4.905 -3.243 1.00 . A A . 9 VAL CG1 1 1
7 8314 1 1 9 VAL CG2 C 76.457 -3.004 -1.682 1.00 . A A . 9 VAL CG2 1 1
7 8315 1 1 9 VAL H H 78.519 -3.689 0.192 1.00 . A A . 9 VAL H 1 1
7 8316 1 1 9 VAL HA H 76.287 -5.447 -0.588 1.00 . A A . 9 VAL HA 1 1
7 8317 1 1 9 VAL HB H 78.383 -3.859 -2.106 1.00 . A A . 9 VAL HB 1 1
7 8318 1 1 9 VAL HG11 H 76.417 -5.840 -2.981 1.00 . A A . 9 VAL HG11 1 1
7 8319 1 1 9 VAL HG12 H 76.185 -4.275 -3.761 1.00 . A A . 9 VAL HG12 1 1
7 8320 1 1 9 VAL HG13 H 77.739 -5.099 -3.884 1.00 . A A . 9 VAL HG13 1 1
7 8321 1 1 9 VAL HG21 H 75.713 -3.285 -0.951 1.00 . A A . 9 VAL HG21 1 1
7 8322 1 1 9 VAL HG22 H 77.049 -2.186 -1.297 1.00 . A A . 9 VAL HG22 1 1
7 8323 1 1 9 VAL HG23 H 75.968 -2.694 -2.594 1.00 . A A . 9 VAL HG23 1 1
7 8324 1 1 9 VAL N N 77.890 -4.422 0.355 1.00 . A A . 9 VAL N 1 1
7 8325 1 1 9 VAL O O 77.665 -7.391 -1.639 1.00 . A A . 9 VAL O 1 1
7 8326 1 1 10 GLU C C 79.792 -8.787 -0.137 1.00 . A A . 10 GLU C 1 1
7 8327 1 1 10 GLU CA C 80.267 -7.595 -0.973 1.00 . A A . 10 GLU CA 1 1
7 8328 1 1 10 GLU CB C 81.669 -7.163 -0.543 1.00 . A A . 10 GLU CB 1 1
7 8329 1 1 10 GLU CD C 82.619 -9.137 -1.745 1.00 . A A . 10 GLU CD 1 1
7 8330 1 1 10 GLU CG C 82.566 -8.395 -0.409 1.00 . A A . 10 GLU CG 1 1
7 8331 1 1 10 GLU H H 79.771 -5.618 -0.272 1.00 . A A . 10 GLU H 1 1
7 8332 1 1 10 GLU HA H 80.263 -7.845 -2.022 1.00 . A A . 10 GLU HA 1 1
7 8333 1 1 10 GLU HB2 H 82.083 -6.495 -1.286 1.00 . A A . 10 GLU HB2 1 1
7 8334 1 1 10 GLU HB3 H 81.613 -6.655 0.408 1.00 . A A . 10 GLU HB3 1 1
7 8335 1 1 10 GLU HG2 H 83.562 -8.085 -0.127 1.00 . A A . 10 GLU HG2 1 1
7 8336 1 1 10 GLU HG3 H 82.165 -9.051 0.349 1.00 . A A . 10 GLU HG3 1 1
7 8337 1 1 10 GLU N N 79.400 -6.409 -0.718 1.00 . A A . 10 GLU N 1 1
7 8338 1 1 10 GLU O O 80.031 -9.929 -0.474 1.00 . A A . 10 GLU O 1 1
7 8339 1 1 10 GLU OE1 O 82.742 -8.476 -2.763 1.00 . A A . 10 GLU OE1 1 1
7 8340 1 1 10 GLU OE2 O 82.536 -10.354 -1.729 1.00 . A A . 10 GLU OE2 1 1
7 8341 1 1 11 GLN C C 77.417 -10.317 1.170 1.00 . A A . 11 GLN C 1 1
7 8342 1 1 11 GLN CA C 78.635 -9.646 1.811 1.00 . A A . 11 GLN CA 1 1
7 8343 1 1 11 GLN CB C 78.248 -8.988 3.137 1.00 . A A . 11 GLN CB 1 1
7 8344 1 1 11 GLN CD C 79.447 -8.766 5.317 1.00 . A A . 11 GLN CD 1 1
7 8345 1 1 11 GLN CG C 79.504 -8.446 3.823 1.00 . A A . 11 GLN CG 1 1
7 8346 1 1 11 GLN H H 78.941 -7.599 1.209 1.00 . A A . 11 GLN H 1 1
7 8347 1 1 11 GLN HA H 79.421 -10.366 1.973 1.00 . A A . 11 GLN HA 1 1
7 8348 1 1 11 GLN HB2 H 77.561 -8.176 2.948 1.00 . A A . 11 GLN HB2 1 1
7 8349 1 1 11 GLN HB3 H 77.777 -9.718 3.777 1.00 . A A . 11 GLN HB3 1 1
7 8350 1 1 11 GLN HE21 H 80.632 -7.257 5.830 1.00 . A A . 11 GLN HE21 1 1
7 8351 1 1 11 GLN HE22 H 80.078 -8.214 7.118 1.00 . A A . 11 GLN HE22 1 1
7 8352 1 1 11 GLN HG2 H 80.378 -8.906 3.388 1.00 . A A . 11 GLN HG2 1 1
7 8353 1 1 11 GLN HG3 H 79.554 -7.376 3.688 1.00 . A A . 11 GLN HG3 1 1
7 8354 1 1 11 GLN N N 79.122 -8.528 0.954 1.00 . A A . 11 GLN N 1 1
7 8355 1 1 11 GLN NE2 N 80.107 -8.016 6.158 1.00 . A A . 11 GLN NE2 1 1
7 8356 1 1 11 GLN O O 77.251 -11.518 1.238 1.00 . A A . 11 GLN O 1 1
7 8357 1 1 11 GLN OE1 O 78.797 -9.708 5.726 1.00 . A A . 11 GLN OE1 1 1
7 8358 1 1 12 LEU C C 75.770 -11.021 -1.283 1.00 . A A . 12 LEU C 1 1
7 8359 1 1 12 LEU CA C 75.358 -10.145 -0.098 1.00 . A A . 12 LEU CA 1 1
7 8360 1 1 12 LEU CB C 74.533 -8.948 -0.573 1.00 . A A . 12 LEU CB 1 1
7 8361 1 1 12 LEU CD1 C 73.531 -6.768 0.125 1.00 . A A . 12 LEU CD1 1 1
7 8362 1 1 12 LEU CD2 C 73.261 -8.788 1.570 1.00 . A A . 12 LEU CD2 1 1
7 8363 1 1 12 LEU CG C 74.206 -8.049 0.619 1.00 . A A . 12 LEU CG 1 1
7 8364 1 1 12 LEU H H 76.717 -8.582 0.504 1.00 . A A . 12 LEU H 1 1
7 8365 1 1 12 LEU HA H 74.794 -10.720 0.619 1.00 . A A . 12 LEU HA 1 1
7 8366 1 1 12 LEU HB2 H 75.099 -8.389 -1.304 1.00 . A A . 12 LEU HB2 1 1
7 8367 1 1 12 LEU HB3 H 73.615 -9.299 -1.020 1.00 . A A . 12 LEU HB3 1 1
7 8368 1 1 12 LEU HD11 H 73.888 -6.534 -0.867 1.00 . A A . 12 LEU HD11 1 1
7 8369 1 1 12 LEU HD12 H 72.462 -6.913 0.098 1.00 . A A . 12 LEU HD12 1 1
7 8370 1 1 12 LEU HD13 H 73.768 -5.955 0.795 1.00 . A A . 12 LEU HD13 1 1
7 8371 1 1 12 LEU HD21 H 73.656 -9.773 1.776 1.00 . A A . 12 LEU HD21 1 1
7 8372 1 1 12 LEU HD22 H 73.174 -8.235 2.493 1.00 . A A . 12 LEU HD22 1 1
7 8373 1 1 12 LEU HD23 H 72.288 -8.880 1.111 1.00 . A A . 12 LEU HD23 1 1
7 8374 1 1 12 LEU HG H 75.119 -7.797 1.140 1.00 . A A . 12 LEU HG 1 1
7 8375 1 1 12 LEU N N 76.564 -9.549 0.547 1.00 . A A . 12 LEU N 1 1
7 8376 1 1 12 LEU O O 76.730 -10.738 -1.973 1.00 . A A . 12 LEU O 1 1
7 8377 1 1 13 THR C C 74.560 -12.629 -3.894 1.00 . A A . 13 THR C 1 1
7 8378 1 1 13 THR CA C 75.406 -12.977 -2.666 1.00 . A A . 13 THR CA 1 1
7 8379 1 1 13 THR CB C 75.084 -14.391 -2.177 1.00 . A A . 13 THR CB 1 1
7 8380 1 1 13 THR CG2 C 76.264 -14.935 -1.370 1.00 . A A . 13 THR CG2 1 1
7 8381 1 1 13 THR H H 74.283 -12.295 -0.957 1.00 . A A . 13 THR H 1 1
7 8382 1 1 13 THR HA H 76.456 -12.898 -2.896 1.00 . A A . 13 THR HA 1 1
7 8383 1 1 13 THR HB H 74.906 -15.034 -3.024 1.00 . A A . 13 THR HB 1 1
7 8384 1 1 13 THR HG1 H 73.181 -14.662 -1.881 1.00 . A A . 13 THR HG1 1 1
7 8385 1 1 13 THR HG21 H 77.013 -14.165 -1.266 1.00 . A A . 13 THR HG21 1 1
7 8386 1 1 13 THR HG22 H 75.921 -15.238 -0.392 1.00 . A A . 13 THR HG22 1 1
7 8387 1 1 13 THR HG23 H 76.688 -15.785 -1.882 1.00 . A A . 13 THR HG23 1 1
7 8388 1 1 13 THR N N 75.053 -12.084 -1.526 1.00 . A A . 13 THR N 1 1
7 8389 1 1 13 THR O O 73.512 -12.023 -3.786 1.00 . A A . 13 THR O 1 1
7 8390 1 1 13 THR OG1 O 73.923 -14.354 -1.357 1.00 . A A . 13 THR OG1 1 1
7 8391 1 1 14 GLU C C 72.748 -13.021 -6.082 1.00 . A A . 14 GLU C 1 1
7 8392 1 1 14 GLU CA C 74.229 -12.696 -6.294 1.00 . A A . 14 GLU CA 1 1
7 8393 1 1 14 GLU CB C 74.826 -13.596 -7.377 1.00 . A A . 14 GLU CB 1 1
7 8394 1 1 14 GLU CD C 75.214 -15.977 -8.033 1.00 . A A . 14 GLU CD 1 1
7 8395 1 1 14 GLU CG C 74.407 -15.046 -7.126 1.00 . A A . 14 GLU CG 1 1
7 8396 1 1 14 GLU H H 75.855 -13.494 -5.125 1.00 . A A . 14 GLU H 1 1
7 8397 1 1 14 GLU HA H 74.352 -11.660 -6.567 1.00 . A A . 14 GLU HA 1 1
7 8398 1 1 14 GLU HB2 H 74.468 -13.278 -8.345 1.00 . A A . 14 GLU HB2 1 1
7 8399 1 1 14 GLU HB3 H 75.903 -13.526 -7.349 1.00 . A A . 14 GLU HB3 1 1
7 8400 1 1 14 GLU HG2 H 74.590 -15.300 -6.092 1.00 . A A . 14 GLU HG2 1 1
7 8401 1 1 14 GLU HG3 H 73.355 -15.159 -7.343 1.00 . A A . 14 GLU HG3 1 1
7 8402 1 1 14 GLU N N 75.007 -13.007 -5.060 1.00 . A A . 14 GLU N 1 1
7 8403 1 1 14 GLU O O 71.876 -12.357 -6.603 1.00 . A A . 14 GLU O 1 1
7 8404 1 1 14 GLU OE1 O 75.391 -15.636 -9.191 1.00 . A A . 14 GLU OE1 1 1
7 8405 1 1 14 GLU OE2 O 75.642 -17.014 -7.553 1.00 . A A . 14 GLU OE2 1 1
7 8406 1 1 15 GLU C C 70.322 -13.281 -4.318 1.00 . A A . 15 GLU C 1 1
7 8407 1 1 15 GLU CA C 71.033 -14.407 -5.075 1.00 . A A . 15 GLU CA 1 1
7 8408 1 1 15 GLU CB C 71.091 -15.675 -4.223 1.00 . A A . 15 GLU CB 1 1
7 8409 1 1 15 GLU CD C 69.708 -17.284 -5.544 1.00 . A A . 15 GLU CD 1 1
7 8410 1 1 15 GLU CG C 71.132 -16.901 -5.137 1.00 . A A . 15 GLU CG 1 1
7 8411 1 1 15 GLU H H 73.176 -14.564 -4.908 1.00 . A A . 15 GLU H 1 1
7 8412 1 1 15 GLU HA H 70.530 -14.610 -6.007 1.00 . A A . 15 GLU HA 1 1
7 8413 1 1 15 GLU HB2 H 71.977 -15.654 -3.607 1.00 . A A . 15 GLU HB2 1 1
7 8414 1 1 15 GLU HB3 H 70.214 -15.726 -3.595 1.00 . A A . 15 GLU HB3 1 1
7 8415 1 1 15 GLU HG2 H 71.712 -16.672 -6.020 1.00 . A A . 15 GLU HG2 1 1
7 8416 1 1 15 GLU HG3 H 71.588 -17.726 -4.611 1.00 . A A . 15 GLU HG3 1 1
7 8417 1 1 15 GLU N N 72.458 -14.040 -5.319 1.00 . A A . 15 GLU N 1 1
7 8418 1 1 15 GLU O O 69.202 -12.924 -4.626 1.00 . A A . 15 GLU O 1 1
7 8419 1 1 15 GLU OE1 O 68.830 -16.446 -5.415 1.00 . A A . 15 GLU OE1 1 1
7 8420 1 1 15 GLU OE2 O 69.519 -18.407 -5.979 1.00 . A A . 15 GLU OE2 1 1
7 8421 1 1 16 GLN C C 70.137 -10.388 -3.442 1.00 . A A . 16 GLN C 1 1
7 8422 1 1 16 GLN CA C 70.321 -11.620 -2.553 1.00 . A A . 16 GLN CA 1 1
7 8423 1 1 16 GLN CB C 71.295 -11.318 -1.414 1.00 . A A . 16 GLN CB 1 1
7 8424 1 1 16 GLN CD C 71.089 -12.289 0.879 1.00 . A A . 16 GLN CD 1 1
7 8425 1 1 16 GLN CG C 71.497 -12.576 -0.567 1.00 . A A . 16 GLN CG 1 1
7 8426 1 1 16 GLN H H 71.866 -13.024 -3.096 1.00 . A A . 16 GLN H 1 1
7 8427 1 1 16 GLN HA H 69.374 -11.943 -2.153 1.00 . A A . 16 GLN HA 1 1
7 8428 1 1 16 GLN HB2 H 72.244 -11.003 -1.825 1.00 . A A . 16 GLN HB2 1 1
7 8429 1 1 16 GLN HB3 H 70.891 -10.531 -0.795 1.00 . A A . 16 GLN HB3 1 1
7 8430 1 1 16 GLN HE21 H 69.513 -11.194 0.364 1.00 . A A . 16 GLN HE21 1 1
7 8431 1 1 16 GLN HE22 H 69.764 -11.366 2.035 1.00 . A A . 16 GLN HE22 1 1
7 8432 1 1 16 GLN HG2 H 70.889 -13.377 -0.962 1.00 . A A . 16 GLN HG2 1 1
7 8433 1 1 16 GLN HG3 H 72.536 -12.865 -0.595 1.00 . A A . 16 GLN HG3 1 1
7 8434 1 1 16 GLN N N 70.963 -12.721 -3.328 1.00 . A A . 16 GLN N 1 1
7 8435 1 1 16 GLN NE2 N 70.034 -11.556 1.111 1.00 . A A . 16 GLN NE2 1 1
7 8436 1 1 16 GLN O O 69.136 -9.702 -3.370 1.00 . A A . 16 GLN O 1 1
7 8437 1 1 16 GLN OE1 O 71.735 -12.736 1.805 1.00 . A A . 16 GLN OE1 1 1
7 8438 1 1 17 LYS C C 69.772 -9.077 -6.108 1.00 . A A . 17 LYS C 1 1
7 8439 1 1 17 LYS CA C 70.973 -8.913 -5.174 1.00 . A A . 17 LYS CA 1 1
7 8440 1 1 17 LYS CB C 72.276 -8.883 -5.973 1.00 . A A . 17 LYS CB 1 1
7 8441 1 1 17 LYS CD C 74.115 -7.192 -6.034 1.00 . A A . 17 LYS CD 1 1
7 8442 1 1 17 LYS CE C 75.622 -7.425 -5.898 1.00 . A A . 17 LYS CE 1 1
7 8443 1 1 17 LYS CG C 73.364 -8.190 -5.151 1.00 . A A . 17 LYS CG 1 1
7 8444 1 1 17 LYS H H 71.894 -10.667 -4.324 1.00 . A A . 17 LYS H 1 1
7 8445 1 1 17 LYS HA H 70.878 -8.011 -4.590 1.00 . A A . 17 LYS HA 1 1
7 8446 1 1 17 LYS HB2 H 72.583 -9.895 -6.198 1.00 . A A . 17 LYS HB2 1 1
7 8447 1 1 17 LYS HB3 H 72.122 -8.340 -6.893 1.00 . A A . 17 LYS HB3 1 1
7 8448 1 1 17 LYS HD2 H 73.818 -7.330 -7.064 1.00 . A A . 17 LYS HD2 1 1
7 8449 1 1 17 LYS HD3 H 73.878 -6.186 -5.723 1.00 . A A . 17 LYS HD3 1 1
7 8450 1 1 17 LYS HE2 H 75.927 -7.303 -4.868 1.00 . A A . 17 LYS HE2 1 1
7 8451 1 1 17 LYS HE3 H 75.884 -8.408 -6.255 1.00 . A A . 17 LYS HE3 1 1
7 8452 1 1 17 LYS HG2 H 72.910 -7.667 -4.321 1.00 . A A . 17 LYS HG2 1 1
7 8453 1 1 17 LYS HG3 H 74.057 -8.928 -4.775 1.00 . A A . 17 LYS HG3 1 1
7 8454 1 1 17 LYS HZ1 H 75.532 -5.756 -7.150 1.00 . A A . 17 LYS HZ1 1 1
7 8455 1 1 17 LYS HZ2 H 76.926 -5.824 -6.185 1.00 . A A . 17 LYS HZ2 1 1
7 8456 1 1 17 LYS HZ3 H 76.777 -6.847 -7.533 1.00 . A A . 17 LYS HZ3 1 1
7 8457 1 1 17 LYS N N 71.095 -10.101 -4.281 1.00 . A A . 17 LYS N 1 1
7 8458 1 1 17 LYS NZ N 76.261 -6.384 -6.756 1.00 . A A . 17 LYS NZ 1 1
7 8459 1 1 17 LYS O O 69.022 -8.149 -6.340 1.00 . A A . 17 LYS O 1 1
7 8460 1 1 18 ASN C C 67.116 -10.438 -6.777 1.00 . A A . 18 ASN C 1 1
7 8461 1 1 18 ASN CA C 68.430 -10.473 -7.564 1.00 . A A . 18 ASN CA 1 1
7 8462 1 1 18 ASN CB C 68.662 -11.861 -8.162 1.00 . A A . 18 ASN CB 1 1
7 8463 1 1 18 ASN CG C 69.507 -11.737 -9.431 1.00 . A A . 18 ASN CG 1 1
7 8464 1 1 18 ASN H H 70.199 -10.987 -6.445 1.00 . A A . 18 ASN H 1 1
7 8465 1 1 18 ASN HA H 68.422 -9.731 -8.347 1.00 . A A . 18 ASN HA 1 1
7 8466 1 1 18 ASN HB2 H 69.178 -12.482 -7.443 1.00 . A A . 18 ASN HB2 1 1
7 8467 1 1 18 ASN HB3 H 67.712 -12.311 -8.408 1.00 . A A . 18 ASN HB3 1 1
7 8468 1 1 18 ASN HD21 H 70.854 -13.070 -8.835 1.00 . A A . 18 ASN HD21 1 1
7 8469 1 1 18 ASN HD22 H 71.139 -12.384 -10.361 1.00 . A A . 18 ASN HD22 1 1
7 8470 1 1 18 ASN N N 69.583 -10.251 -6.646 1.00 . A A . 18 ASN N 1 1
7 8471 1 1 18 ASN ND2 N 70.590 -12.457 -9.553 1.00 . A A . 18 ASN ND2 1 1
7 8472 1 1 18 ASN O O 66.087 -10.044 -7.287 1.00 . A A . 18 ASN O 1 1
7 8473 1 1 18 ASN OD1 O 69.181 -10.977 -10.321 1.00 . A A . 18 ASN OD1 1 1
7 8474 1 1 19 GLU C C 65.501 -9.392 -4.391 1.00 . A A . 19 GLU C 1 1
7 8475 1 1 19 GLU CA C 65.901 -10.834 -4.718 1.00 . A A . 19 GLU CA 1 1
7 8476 1 1 19 GLU CB C 66.261 -11.594 -3.443 1.00 . A A . 19 GLU CB 1 1
7 8477 1 1 19 GLU CD C 65.317 -11.757 -1.136 1.00 . A A . 19 GLU CD 1 1
7 8478 1 1 19 GLU CG C 64.993 -11.855 -2.627 1.00 . A A . 19 GLU CG 1 1
7 8479 1 1 19 GLU H H 67.988 -11.159 -5.146 1.00 . A A . 19 GLU H 1 1
7 8480 1 1 19 GLU HA H 65.102 -11.340 -5.237 1.00 . A A . 19 GLU HA 1 1
7 8481 1 1 19 GLU HB2 H 66.722 -12.536 -3.703 1.00 . A A . 19 GLU HB2 1 1
7 8482 1 1 19 GLU HB3 H 66.950 -11.007 -2.855 1.00 . A A . 19 GLU HB3 1 1
7 8483 1 1 19 GLU HG2 H 64.244 -11.119 -2.883 1.00 . A A . 19 GLU HG2 1 1
7 8484 1 1 19 GLU HG3 H 64.618 -12.843 -2.849 1.00 . A A . 19 GLU HG3 1 1
7 8485 1 1 19 GLU N N 67.147 -10.846 -5.538 1.00 . A A . 19 GLU N 1 1
7 8486 1 1 19 GLU O O 64.334 -9.058 -4.343 1.00 . A A . 19 GLU O 1 1
7 8487 1 1 19 GLU OE1 O 65.773 -10.707 -0.716 1.00 . A A . 19 GLU OE1 1 1
7 8488 1 1 19 GLU OE2 O 65.103 -12.735 -0.439 1.00 . A A . 19 GLU OE2 1 1
7 8489 1 1 20 PHE C C 65.798 -6.351 -5.122 1.00 . A A . 20 PHE C 1 1
7 8490 1 1 20 PHE CA C 66.137 -7.119 -3.842 1.00 . A A . 20 PHE CA 1 1
7 8491 1 1 20 PHE CB C 67.407 -6.559 -3.201 1.00 . A A . 20 PHE CB 1 1
7 8492 1 1 20 PHE CD1 C 66.142 -6.168 -1.055 1.00 . A A . 20 PHE CD1 1 1
7 8493 1 1 20 PHE CD2 C 68.335 -7.196 -0.945 1.00 . A A . 20 PHE CD2 1 1
7 8494 1 1 20 PHE CE1 C 66.035 -6.246 0.339 1.00 . A A . 20 PHE CE1 1 1
7 8495 1 1 20 PHE CE2 C 68.228 -7.275 0.449 1.00 . A A . 20 PHE CE2 1 1
7 8496 1 1 20 PHE CG C 67.291 -6.644 -1.697 1.00 . A A . 20 PHE CG 1 1
7 8497 1 1 20 PHE CZ C 67.079 -6.798 1.090 1.00 . A A . 20 PHE CZ 1 1
7 8498 1 1 20 PHE H H 67.396 -8.829 -4.210 1.00 . A A . 20 PHE H 1 1
7 8499 1 1 20 PHE HA H 65.317 -7.069 -3.143 1.00 . A A . 20 PHE HA 1 1
7 8500 1 1 20 PHE HB2 H 68.259 -7.134 -3.530 1.00 . A A . 20 PHE HB2 1 1
7 8501 1 1 20 PHE HB3 H 67.533 -5.527 -3.494 1.00 . A A . 20 PHE HB3 1 1
7 8502 1 1 20 PHE HD1 H 65.336 -5.741 -1.635 1.00 . A A . 20 PHE HD1 1 1
7 8503 1 1 20 PHE HD2 H 69.222 -7.563 -1.441 1.00 . A A . 20 PHE HD2 1 1
7 8504 1 1 20 PHE HE1 H 65.148 -5.879 0.833 1.00 . A A . 20 PHE HE1 1 1
7 8505 1 1 20 PHE HE2 H 69.034 -7.701 1.029 1.00 . A A . 20 PHE HE2 1 1
7 8506 1 1 20 PHE HZ H 66.997 -6.859 2.166 1.00 . A A . 20 PHE HZ 1 1
7 8507 1 1 20 PHE N N 66.461 -8.538 -4.165 1.00 . A A . 20 PHE N 1 1
7 8508 1 1 20 PHE O O 64.961 -5.470 -5.127 1.00 . A A . 20 PHE O 1 1
7 8509 1 1 21 LYS C C 64.678 -6.109 -7.857 1.00 . A A . 21 LYS C 1 1
7 8510 1 1 21 LYS CA C 66.158 -5.968 -7.489 1.00 . A A . 21 LYS CA 1 1
7 8511 1 1 21 LYS CB C 67.038 -6.664 -8.529 1.00 . A A . 21 LYS CB 1 1
7 8512 1 1 21 LYS CD C 67.045 -6.869 -11.019 1.00 . A A . 21 LYS CD 1 1
7 8513 1 1 21 LYS CE C 67.472 -6.124 -12.287 1.00 . A A . 21 LYS CE 1 1
7 8514 1 1 21 LYS CG C 66.982 -5.888 -9.847 1.00 . A A . 21 LYS CG 1 1
7 8515 1 1 21 LYS H H 67.113 -7.392 -6.184 1.00 . A A . 21 LYS H 1 1
7 8516 1 1 21 LYS HA H 66.431 -4.927 -7.413 1.00 . A A . 21 LYS HA 1 1
7 8517 1 1 21 LYS HB2 H 68.058 -6.698 -8.173 1.00 . A A . 21 LYS HB2 1 1
7 8518 1 1 21 LYS HB3 H 66.679 -7.669 -8.690 1.00 . A A . 21 LYS HB3 1 1
7 8519 1 1 21 LYS HD2 H 67.761 -7.647 -10.799 1.00 . A A . 21 LYS HD2 1 1
7 8520 1 1 21 LYS HD3 H 66.070 -7.308 -11.174 1.00 . A A . 21 LYS HD3 1 1
7 8521 1 1 21 LYS HE2 H 67.175 -6.679 -13.166 1.00 . A A . 21 LYS HE2 1 1
7 8522 1 1 21 LYS HE3 H 67.048 -5.134 -12.303 1.00 . A A . 21 LYS HE3 1 1
7 8523 1 1 21 LYS HG2 H 66.061 -5.326 -9.895 1.00 . A A . 21 LYS HG2 1 1
7 8524 1 1 21 LYS HG3 H 67.821 -5.210 -9.902 1.00 . A A . 21 LYS HG3 1 1
7 8525 1 1 21 LYS HZ1 H 69.228 -5.560 -11.320 1.00 . A A . 21 LYS HZ1 1 1
7 8526 1 1 21 LYS HZ2 H 69.359 -7.001 -12.204 1.00 . A A . 21 LYS HZ2 1 1
7 8527 1 1 21 LYS HZ3 H 69.323 -5.509 -13.016 1.00 . A A . 21 LYS HZ3 1 1
7 8528 1 1 21 LYS N N 66.442 -6.678 -6.209 1.00 . A A . 21 LYS N 1 1
7 8529 1 1 21 LYS NZ N 68.958 -6.042 -12.200 1.00 . A A . 21 LYS NZ 1 1
7 8530 1 1 21 LYS O O 63.985 -5.135 -8.070 1.00 . A A . 21 LYS O 1 1
7 8531 1 1 22 ALA C C 61.855 -6.741 -7.326 1.00 . A A . 22 ALA C 1 1
7 8532 1 1 22 ALA CA C 62.756 -7.522 -8.287 1.00 . A A . 22 ALA CA 1 1
7 8533 1 1 22 ALA CB C 62.523 -9.026 -8.138 1.00 . A A . 22 ALA CB 1 1
7 8534 1 1 22 ALA H H 64.767 -8.091 -7.758 1.00 . A A . 22 ALA H 1 1
7 8535 1 1 22 ALA HA H 62.572 -7.220 -9.306 1.00 . A A . 22 ALA HA 1 1
7 8536 1 1 22 ALA HB1 H 63.284 -9.563 -8.683 1.00 . A A . 22 ALA HB1 1 1
7 8537 1 1 22 ALA HB2 H 62.569 -9.295 -7.094 1.00 . A A . 22 ALA HB2 1 1
7 8538 1 1 22 ALA HB3 H 61.550 -9.279 -8.532 1.00 . A A . 22 ALA HB3 1 1
7 8539 1 1 22 ALA N N 64.190 -7.317 -7.932 1.00 . A A . 22 ALA N 1 1
7 8540 1 1 22 ALA O O 60.817 -6.236 -7.706 1.00 . A A . 22 ALA O 1 1
7 8541 1 1 23 ALA C C 61.627 -4.381 -5.258 1.00 . A A . 23 ALA C 1 1
7 8542 1 1 23 ALA CA C 61.407 -5.888 -5.103 1.00 . A A . 23 ALA CA 1 1
7 8543 1 1 23 ALA CB C 61.887 -6.361 -3.731 1.00 . A A . 23 ALA CB 1 1
7 8544 1 1 23 ALA H H 63.084 -7.051 -5.797 1.00 . A A . 23 ALA H 1 1
7 8545 1 1 23 ALA HA H 60.364 -6.133 -5.232 1.00 . A A . 23 ALA HA 1 1
7 8546 1 1 23 ALA HB1 H 62.949 -6.553 -3.769 1.00 . A A . 23 ALA HB1 1 1
7 8547 1 1 23 ALA HB2 H 61.687 -5.596 -2.995 1.00 . A A . 23 ALA HB2 1 1
7 8548 1 1 23 ALA HB3 H 61.368 -7.268 -3.460 1.00 . A A . 23 ALA HB3 1 1
7 8549 1 1 23 ALA N N 62.243 -6.637 -6.085 1.00 . A A . 23 ALA N 1 1
7 8550 1 1 23 ALA O O 60.782 -3.581 -4.907 1.00 . A A . 23 ALA O 1 1
7 8551 1 1 24 PHE C C 62.116 -1.941 -7.028 1.00 . A A . 24 PHE C 1 1
7 8552 1 1 24 PHE CA C 63.032 -2.533 -5.951 1.00 . A A . 24 PHE CA 1 1
7 8553 1 1 24 PHE CB C 64.493 -2.463 -6.392 1.00 . A A . 24 PHE CB 1 1
7 8554 1 1 24 PHE CD1 C 64.426 -0.162 -7.405 1.00 . A A . 24 PHE CD1 1 1
7 8555 1 1 24 PHE CD2 C 65.854 -0.549 -5.487 1.00 . A A . 24 PHE CD2 1 1
7 8556 1 1 24 PHE CE1 C 64.834 1.177 -7.442 1.00 . A A . 24 PHE CE1 1 1
7 8557 1 1 24 PHE CE2 C 66.265 0.789 -5.522 1.00 . A A . 24 PHE CE2 1 1
7 8558 1 1 24 PHE CG C 64.935 -1.022 -6.429 1.00 . A A . 24 PHE CG 1 1
7 8559 1 1 24 PHE CZ C 65.754 1.652 -6.499 1.00 . A A . 24 PHE CZ 1 1
7 8560 1 1 24 PHE H H 63.427 -4.646 -6.053 1.00 . A A . 24 PHE H 1 1
7 8561 1 1 24 PHE HA H 62.903 -2.011 -5.016 1.00 . A A . 24 PHE HA 1 1
7 8562 1 1 24 PHE HB2 H 65.107 -3.011 -5.691 1.00 . A A . 24 PHE HB2 1 1
7 8563 1 1 24 PHE HB3 H 64.594 -2.896 -7.376 1.00 . A A . 24 PHE HB3 1 1
7 8564 1 1 24 PHE HD1 H 63.715 -0.530 -8.132 1.00 . A A . 24 PHE HD1 1 1
7 8565 1 1 24 PHE HD2 H 66.246 -1.217 -4.734 1.00 . A A . 24 PHE HD2 1 1
7 8566 1 1 24 PHE HE1 H 64.441 1.842 -8.195 1.00 . A A . 24 PHE HE1 1 1
7 8567 1 1 24 PHE HE2 H 66.975 1.156 -4.795 1.00 . A A . 24 PHE HE2 1 1
7 8568 1 1 24 PHE HZ H 66.071 2.685 -6.526 1.00 . A A . 24 PHE HZ 1 1
7 8569 1 1 24 PHE N N 62.757 -3.987 -5.778 1.00 . A A . 24 PHE N 1 1
7 8570 1 1 24 PHE O O 61.431 -0.963 -6.804 1.00 . A A . 24 PHE O 1 1
7 8571 1 1 25 ASP C C 59.773 -1.934 -8.823 1.00 . A A . 25 ASP C 1 1
7 8572 1 1 25 ASP CA C 61.231 -1.996 -9.285 1.00 . A A . 25 ASP CA 1 1
7 8573 1 1 25 ASP CB C 61.388 -2.992 -10.434 1.00 . A A . 25 ASP CB 1 1
7 8574 1 1 25 ASP CG C 61.705 -2.237 -11.725 1.00 . A A . 25 ASP CG 1 1
7 8575 1 1 25 ASP H H 62.662 -3.313 -8.355 1.00 . A A . 25 ASP H 1 1
7 8576 1 1 25 ASP HA H 61.570 -1.020 -9.597 1.00 . A A . 25 ASP HA 1 1
7 8577 1 1 25 ASP HB2 H 62.193 -3.677 -10.209 1.00 . A A . 25 ASP HB2 1 1
7 8578 1 1 25 ASP HB3 H 60.469 -3.545 -10.559 1.00 . A A . 25 ASP HB3 1 1
7 8579 1 1 25 ASP N N 62.101 -2.526 -8.195 1.00 . A A . 25 ASP N 1 1
7 8580 1 1 25 ASP O O 58.948 -1.276 -9.425 1.00 . A A . 25 ASP O 1 1
7 8581 1 1 25 ASP OD1 O 60.843 -1.508 -12.189 1.00 . A A . 25 ASP OD1 1 1
7 8582 1 1 25 ASP OD2 O 62.805 -2.399 -12.228 1.00 . A A . 25 ASP OD2 1 1
7 8583 1 1 26 ILE C C 57.537 -1.160 -7.136 1.00 . A A . 26 ILE C 1 1
7 8584 1 1 26 ILE CA C 58.039 -2.601 -7.267 1.00 . A A . 26 ILE CA 1 1
7 8585 1 1 26 ILE CB C 58.093 -3.274 -5.896 1.00 . A A . 26 ILE CB 1 1
7 8586 1 1 26 ILE CD1 C 57.379 -5.480 -6.826 1.00 . A A . 26 ILE CD1 1 1
7 8587 1 1 26 ILE CG1 C 58.483 -4.743 -6.065 1.00 . A A . 26 ILE CG1 1 1
7 8588 1 1 26 ILE CG2 C 56.718 -3.188 -5.230 1.00 . A A . 26 ILE CG2 1 1
7 8589 1 1 26 ILE H H 60.124 -3.147 -7.290 1.00 . A A . 26 ILE H 1 1
7 8590 1 1 26 ILE HA H 57.399 -3.164 -7.928 1.00 . A A . 26 ILE HA 1 1
7 8591 1 1 26 ILE HB H 58.823 -2.774 -5.277 1.00 . A A . 26 ILE HB 1 1
7 8592 1 1 26 ILE HD11 H 56.415 -5.167 -6.453 1.00 . A A . 26 ILE HD11 1 1
7 8593 1 1 26 ILE HD12 H 57.452 -5.248 -7.878 1.00 . A A . 26 ILE HD12 1 1
7 8594 1 1 26 ILE HD13 H 57.492 -6.544 -6.683 1.00 . A A . 26 ILE HD13 1 1
7 8595 1 1 26 ILE HG12 H 59.408 -4.808 -6.619 1.00 . A A . 26 ILE HG12 1 1
7 8596 1 1 26 ILE HG13 H 58.611 -5.196 -5.094 1.00 . A A . 26 ILE HG13 1 1
7 8597 1 1 26 ILE HG21 H 56.378 -2.162 -5.239 1.00 . A A . 26 ILE HG21 1 1
7 8598 1 1 26 ILE HG22 H 56.016 -3.803 -5.773 1.00 . A A . 26 ILE HG22 1 1
7 8599 1 1 26 ILE HG23 H 56.788 -3.535 -4.210 1.00 . A A . 26 ILE HG23 1 1
7 8600 1 1 26 ILE N N 59.446 -2.620 -7.761 1.00 . A A . 26 ILE N 1 1
7 8601 1 1 26 ILE O O 56.398 -0.861 -7.434 1.00 . A A . 26 ILE O 1 1
7 8602 1 1 27 PHE C C 58.954 2.094 -7.191 1.00 . A A . 27 PHE C 1 1
7 8603 1 1 27 PHE CA C 57.939 1.153 -6.539 1.00 . A A . 27 PHE CA 1 1
7 8604 1 1 27 PHE CB C 57.875 1.388 -5.030 1.00 . A A . 27 PHE CB 1 1
7 8605 1 1 27 PHE CD1 C 55.474 0.674 -4.755 1.00 . A A . 27 PHE CD1 1 1
7 8606 1 1 27 PHE CD2 C 57.195 -0.533 -3.545 1.00 . A A . 27 PHE CD2 1 1
7 8607 1 1 27 PHE CE1 C 54.497 -0.161 -4.198 1.00 . A A . 27 PHE CE1 1 1
7 8608 1 1 27 PHE CE2 C 56.219 -1.367 -2.989 1.00 . A A . 27 PHE CE2 1 1
7 8609 1 1 27 PHE CG C 56.822 0.489 -4.428 1.00 . A A . 27 PHE CG 1 1
7 8610 1 1 27 PHE CZ C 54.870 -1.182 -3.316 1.00 . A A . 27 PHE CZ 1 1
7 8611 1 1 27 PHE H H 59.290 -0.525 -6.452 1.00 . A A . 27 PHE H 1 1
7 8612 1 1 27 PHE HA H 56.962 1.294 -6.975 1.00 . A A . 27 PHE HA 1 1
7 8613 1 1 27 PHE HB2 H 58.835 1.164 -4.590 1.00 . A A . 27 PHE HB2 1 1
7 8614 1 1 27 PHE HB3 H 57.620 2.419 -4.835 1.00 . A A . 27 PHE HB3 1 1
7 8615 1 1 27 PHE HD1 H 55.186 1.461 -5.435 1.00 . A A . 27 PHE HD1 1 1
7 8616 1 1 27 PHE HD2 H 58.235 -0.675 -3.294 1.00 . A A . 27 PHE HD2 1 1
7 8617 1 1 27 PHE HE1 H 53.456 -0.018 -4.450 1.00 . A A . 27 PHE HE1 1 1
7 8618 1 1 27 PHE HE2 H 56.506 -2.155 -2.308 1.00 . A A . 27 PHE HE2 1 1
7 8619 1 1 27 PHE HZ H 54.117 -1.826 -2.887 1.00 . A A . 27 PHE HZ 1 1
7 8620 1 1 27 PHE N N 58.375 -0.265 -6.690 1.00 . A A . 27 PHE N 1 1
7 8621 1 1 27 PHE O O 59.352 3.089 -6.617 1.00 . A A . 27 PHE O 1 1
7 8622 1 1 28 VAL C C 59.647 3.839 -9.754 1.00 . A A . 28 VAL C 1 1
7 8623 1 1 28 VAL CA C 60.360 2.667 -9.082 1.00 . A A . 28 VAL CA 1 1
7 8624 1 1 28 VAL CB C 61.016 1.761 -10.118 1.00 . A A . 28 VAL CB 1 1
7 8625 1 1 28 VAL CG1 C 60.078 1.568 -11.312 1.00 . A A . 28 VAL CG1 1 1
7 8626 1 1 28 VAL CG2 C 62.327 2.390 -10.594 1.00 . A A . 28 VAL CG2 1 1
7 8627 1 1 28 VAL H H 59.037 0.984 -8.834 1.00 . A A . 28 VAL H 1 1
7 8628 1 1 28 VAL HA H 61.091 3.027 -8.385 1.00 . A A . 28 VAL HA 1 1
7 8629 1 1 28 VAL HB H 61.215 0.807 -9.668 1.00 . A A . 28 VAL HB 1 1
7 8630 1 1 28 VAL HG11 H 59.055 1.558 -10.968 1.00 . A A . 28 VAL HG11 1 1
7 8631 1 1 28 VAL HG12 H 60.215 2.378 -12.013 1.00 . A A . 28 VAL HG12 1 1
7 8632 1 1 28 VAL HG13 H 60.304 0.630 -11.798 1.00 . A A . 28 VAL HG13 1 1
7 8633 1 1 28 VAL HG21 H 62.164 3.432 -10.827 1.00 . A A . 28 VAL HG21 1 1
7 8634 1 1 28 VAL HG22 H 63.070 2.308 -9.814 1.00 . A A . 28 VAL HG22 1 1
7 8635 1 1 28 VAL HG23 H 62.673 1.874 -11.477 1.00 . A A . 28 VAL HG23 1 1
7 8636 1 1 28 VAL N N 59.373 1.790 -8.388 1.00 . A A . 28 VAL N 1 1
7 8637 1 1 28 VAL O O 60.262 4.718 -10.324 1.00 . A A . 28 VAL O 1 1
7 8638 1 1 29 LEU C C 57.690 4.888 -11.836 1.00 . A A . 29 LEU C 1 1
7 8639 1 1 29 LEU CA C 57.568 4.951 -10.311 1.00 . A A . 29 LEU CA 1 1
7 8640 1 1 29 LEU CB C 58.192 6.241 -9.775 1.00 . A A . 29 LEU CB 1 1
7 8641 1 1 29 LEU CD1 C 56.813 6.267 -7.691 1.00 . A A . 29 LEU CD1 1 1
7 8642 1 1 29 LEU CD2 C 57.699 8.405 -8.628 1.00 . A A . 29 LEU CD2 1 1
7 8643 1 1 29 LEU CG C 57.145 7.022 -8.979 1.00 . A A . 29 LEU CG 1 1
7 8644 1 1 29 LEU H H 57.897 3.121 -9.217 1.00 . A A . 29 LEU H 1 1
7 8645 1 1 29 LEU HA H 56.533 4.890 -10.013 1.00 . A A . 29 LEU HA 1 1
7 8646 1 1 29 LEU HB2 H 59.025 6.000 -9.133 1.00 . A A . 29 LEU HB2 1 1
7 8647 1 1 29 LEU HB3 H 58.535 6.845 -10.602 1.00 . A A . 29 LEU HB3 1 1
7 8648 1 1 29 LEU HD11 H 57.692 5.745 -7.343 1.00 . A A . 29 LEU HD11 1 1
7 8649 1 1 29 LEU HD12 H 56.487 6.967 -6.936 1.00 . A A . 29 LEU HD12 1 1
7 8650 1 1 29 LEU HD13 H 56.025 5.554 -7.885 1.00 . A A . 29 LEU HD13 1 1
7 8651 1 1 29 LEU HD21 H 58.772 8.406 -8.761 1.00 . A A . 29 LEU HD21 1 1
7 8652 1 1 29 LEU HD22 H 57.256 9.146 -9.277 1.00 . A A . 29 LEU HD22 1 1
7 8653 1 1 29 LEU HD23 H 57.463 8.638 -7.601 1.00 . A A . 29 LEU HD23 1 1
7 8654 1 1 29 LEU HG H 56.249 7.132 -9.573 1.00 . A A . 29 LEU HG 1 1
7 8655 1 1 29 LEU N N 58.354 3.846 -9.685 1.00 . A A . 29 LEU N 1 1
7 8656 1 1 29 LEU O O 57.688 5.900 -12.511 1.00 . A A . 29 LEU O 1 1
7 8657 1 1 30 GLY C C 59.001 4.529 -14.373 1.00 . A A . 30 GLY C 1 1
7 8658 1 1 30 GLY CA C 57.911 3.583 -13.866 1.00 . A A . 30 GLY CA 1 1
7 8659 1 1 30 GLY H H 57.789 2.906 -11.824 1.00 . A A . 30 GLY H 1 1
7 8660 1 1 30 GLY HA2 H 58.168 2.565 -14.120 1.00 . A A . 30 GLY HA2 1 1
7 8661 1 1 30 GLY HA3 H 56.970 3.844 -14.326 1.00 . A A . 30 GLY HA3 1 1
7 8662 1 1 30 GLY N N 57.791 3.709 -12.385 1.00 . A A . 30 GLY N 1 1
7 8663 1 1 30 GLY O O 58.834 5.206 -15.368 1.00 . A A . 30 GLY O 1 1
7 8664 1 1 31 ALA C C 62.428 4.656 -14.593 1.00 . A A . 31 ALA C 1 1
7 8665 1 1 31 ALA CA C 61.217 5.480 -14.145 1.00 . A A . 31 ALA CA 1 1
7 8666 1 1 31 ALA CB C 61.566 6.320 -12.915 1.00 . A A . 31 ALA CB 1 1
7 8667 1 1 31 ALA H H 60.232 4.025 -12.899 1.00 . A A . 31 ALA H 1 1
7 8668 1 1 31 ALA HA H 60.880 6.121 -14.944 1.00 . A A . 31 ALA HA 1 1
7 8669 1 1 31 ALA HB1 H 61.120 5.875 -12.038 1.00 . A A . 31 ALA HB1 1 1
7 8670 1 1 31 ALA HB2 H 62.639 6.354 -12.795 1.00 . A A . 31 ALA HB2 1 1
7 8671 1 1 31 ALA HB3 H 61.185 7.321 -13.044 1.00 . A A . 31 ALA HB3 1 1
7 8672 1 1 31 ALA N N 60.117 4.579 -13.699 1.00 . A A . 31 ALA N 1 1
7 8673 1 1 31 ALA O O 63.008 3.917 -13.822 1.00 . A A . 31 ALA O 1 1
7 8674 1 1 32 GLU C C 65.177 4.177 -15.389 1.00 . A A . 32 GLU C 1 1
7 8675 1 1 32 GLU CA C 63.983 3.999 -16.332 1.00 . A A . 32 GLU CA 1 1
7 8676 1 1 32 GLU CB C 64.293 4.588 -17.708 1.00 . A A . 32 GLU CB 1 1
7 8677 1 1 32 GLU CD C 64.805 6.708 -18.930 1.00 . A A . 32 GLU CD 1 1
7 8678 1 1 32 GLU CG C 64.731 6.045 -17.552 1.00 . A A . 32 GLU CG 1 1
7 8679 1 1 32 GLU H H 62.330 5.379 -16.439 1.00 . A A . 32 GLU H 1 1
7 8680 1 1 32 GLU HA H 63.729 2.956 -16.426 1.00 . A A . 32 GLU HA 1 1
7 8681 1 1 32 GLU HB2 H 65.086 4.020 -18.172 1.00 . A A . 32 GLU HB2 1 1
7 8682 1 1 32 GLU HB3 H 63.409 4.545 -18.325 1.00 . A A . 32 GLU HB3 1 1
7 8683 1 1 32 GLU HG2 H 64.016 6.572 -16.937 1.00 . A A . 32 GLU HG2 1 1
7 8684 1 1 32 GLU HG3 H 65.704 6.081 -17.085 1.00 . A A . 32 GLU HG3 1 1
7 8685 1 1 32 GLU N N 62.812 4.777 -15.834 1.00 . A A . 32 GLU N 1 1
7 8686 1 1 32 GLU O O 66.079 3.363 -15.356 1.00 . A A . 32 GLU O 1 1
7 8687 1 1 32 GLU OE1 O 63.765 6.863 -19.548 1.00 . A A . 32 GLU OE1 1 1
7 8688 1 1 32 GLU OE2 O 65.901 7.049 -19.343 1.00 . A A . 32 GLU OE2 1 1
7 8689 1 1 33 ASP C C 66.434 4.307 -12.689 1.00 . A A . 33 ASP C 1 1
7 8690 1 1 33 ASP CA C 66.328 5.462 -13.687 1.00 . A A . 33 ASP CA 1 1
7 8691 1 1 33 ASP CB C 65.990 6.766 -12.964 1.00 . A A . 33 ASP CB 1 1
7 8692 1 1 33 ASP CG C 67.148 7.753 -13.123 1.00 . A A . 33 ASP CG 1 1
7 8693 1 1 33 ASP H H 64.454 5.879 -14.668 1.00 . A A . 33 ASP H 1 1
7 8694 1 1 33 ASP HA H 67.250 5.574 -14.233 1.00 . A A . 33 ASP HA 1 1
7 8695 1 1 33 ASP HB2 H 65.092 7.191 -13.388 1.00 . A A . 33 ASP HB2 1 1
7 8696 1 1 33 ASP HB3 H 65.833 6.566 -11.914 1.00 . A A . 33 ASP HB3 1 1
7 8697 1 1 33 ASP N N 65.191 5.234 -14.625 1.00 . A A . 33 ASP N 1 1
7 8698 1 1 33 ASP O O 67.434 4.144 -12.019 1.00 . A A . 33 ASP O 1 1
7 8699 1 1 33 ASP OD1 O 68.204 7.493 -12.569 1.00 . A A . 33 ASP OD1 1 1
7 8700 1 1 33 ASP OD2 O 66.959 8.753 -13.796 1.00 . A A . 33 ASP OD2 1 1
7 8701 1 1 34 GLY C C 65.653 2.889 -10.209 1.00 . A A . 34 GLY C 1 1
7 8702 1 1 34 GLY CA C 65.459 2.359 -11.630 1.00 . A A . 34 GLY CA 1 1
7 8703 1 1 34 GLY H H 64.614 3.650 -13.135 1.00 . A A . 34 GLY H 1 1
7 8704 1 1 34 GLY HA2 H 64.532 1.806 -11.686 1.00 . A A . 34 GLY HA2 1 1
7 8705 1 1 34 GLY HA3 H 66.282 1.710 -11.885 1.00 . A A . 34 GLY HA3 1 1
7 8706 1 1 34 GLY N N 65.412 3.502 -12.585 1.00 . A A . 34 GLY N 1 1
7 8707 1 1 34 GLY O O 66.344 2.297 -9.404 1.00 . A A . 34 GLY O 1 1
7 8708 1 1 35 CYS C C 63.820 4.786 -7.892 1.00 . A A . 35 CYS C 1 1
7 8709 1 1 35 CYS CA C 65.197 4.569 -8.524 1.00 . A A . 35 CYS CA 1 1
7 8710 1 1 35 CYS CB C 65.915 5.904 -8.723 1.00 . A A . 35 CYS CB 1 1
7 8711 1 1 35 CYS H H 64.496 4.462 -10.560 1.00 . A A . 35 CYS H 1 1
7 8712 1 1 35 CYS HA H 65.795 3.916 -7.909 1.00 . A A . 35 CYS HA 1 1
7 8713 1 1 35 CYS HB2 H 65.260 6.592 -9.237 1.00 . A A . 35 CYS HB2 1 1
7 8714 1 1 35 CYS HB3 H 66.186 6.314 -7.761 1.00 . A A . 35 CYS HB3 1 1
7 8715 1 1 35 CYS HG H 67.593 6.455 -10.189 1.00 . A A . 35 CYS HG 1 1
7 8716 1 1 35 CYS N N 65.048 4.000 -9.895 1.00 . A A . 35 CYS N 1 1
7 8717 1 1 35 CYS O O 62.867 5.135 -8.560 1.00 . A A . 35 CYS O 1 1
7 8718 1 1 35 CYS SG S 67.410 5.644 -9.709 1.00 . A A . 35 CYS SG 1 1
7 8719 1 1 36 ILE C C 62.436 6.003 -5.022 1.00 . A A . 36 ILE C 1 1
7 8720 1 1 36 ILE CA C 62.388 4.778 -5.938 1.00 . A A . 36 ILE CA 1 1
7 8721 1 1 36 ILE CB C 62.166 3.505 -5.122 1.00 . A A . 36 ILE CB 1 1
7 8722 1 1 36 ILE CD1 C 62.977 2.171 -3.170 1.00 . A A . 36 ILE CD1 1 1
7 8723 1 1 36 ILE CG1 C 63.257 3.387 -4.055 1.00 . A A . 36 ILE CG1 1 1
7 8724 1 1 36 ILE CG2 C 62.224 2.288 -6.048 1.00 . A A . 36 ILE CG2 1 1
7 8725 1 1 36 ILE H H 64.486 4.301 -6.084 1.00 . A A . 36 ILE H 1 1
7 8726 1 1 36 ILE HA H 61.605 4.885 -6.672 1.00 . A A . 36 ILE HA 1 1
7 8727 1 1 36 ILE HB H 61.197 3.548 -4.646 1.00 . A A . 36 ILE HB 1 1
7 8728 1 1 36 ILE HD11 H 61.970 2.232 -2.783 1.00 . A A . 36 ILE HD11 1 1
7 8729 1 1 36 ILE HD12 H 63.084 1.269 -3.754 1.00 . A A . 36 ILE HD12 1 1
7 8730 1 1 36 ILE HD13 H 63.677 2.153 -2.349 1.00 . A A . 36 ILE HD13 1 1
7 8731 1 1 36 ILE HG12 H 64.219 3.272 -4.534 1.00 . A A . 36 ILE HG12 1 1
7 8732 1 1 36 ILE HG13 H 63.262 4.278 -3.445 1.00 . A A . 36 ILE HG13 1 1
7 8733 1 1 36 ILE HG21 H 62.938 2.469 -6.836 1.00 . A A . 36 ILE HG21 1 1
7 8734 1 1 36 ILE HG22 H 62.524 1.419 -5.482 1.00 . A A . 36 ILE HG22 1 1
7 8735 1 1 36 ILE HG23 H 61.248 2.116 -6.478 1.00 . A A . 36 ILE HG23 1 1
7 8736 1 1 36 ILE N N 63.706 4.583 -6.608 1.00 . A A . 36 ILE N 1 1
7 8737 1 1 36 ILE O O 63.491 6.515 -4.709 1.00 . A A . 36 ILE O 1 1
7 8738 1 1 37 SER C C 61.492 7.240 -2.241 1.00 . A A . 37 SER C 1 1
7 8739 1 1 37 SER CA C 61.280 7.668 -3.696 1.00 . A A . 37 SER CA 1 1
7 8740 1 1 37 SER CB C 59.892 8.279 -3.881 1.00 . A A . 37 SER CB 1 1
7 8741 1 1 37 SER H H 60.458 6.049 -4.856 1.00 . A A . 37 SER H 1 1
7 8742 1 1 37 SER HA H 62.037 8.376 -3.996 1.00 . A A . 37 SER HA 1 1
7 8743 1 1 37 SER HB2 H 59.869 8.859 -4.787 1.00 . A A . 37 SER HB2 1 1
7 8744 1 1 37 SER HB3 H 59.158 7.486 -3.946 1.00 . A A . 37 SER HB3 1 1
7 8745 1 1 37 SER HG H 59.262 9.955 -3.120 1.00 . A A . 37 SER HG 1 1
7 8746 1 1 37 SER N N 61.298 6.477 -4.591 1.00 . A A . 37 SER N 1 1
7 8747 1 1 37 SER O O 61.021 6.205 -1.814 1.00 . A A . 37 SER O 1 1
7 8748 1 1 37 SER OG O 59.599 9.125 -2.776 1.00 . A A . 37 SER OG 1 1
7 8749 1 1 38 THR C C 61.128 7.240 0.616 1.00 . A A . 38 THR C 1 1
7 8750 1 1 38 THR CA C 62.440 7.664 -0.052 1.00 . A A . 38 THR CA 1 1
7 8751 1 1 38 THR CB C 62.985 8.938 0.596 1.00 . A A . 38 THR CB 1 1
7 8752 1 1 38 THR CG2 C 64.291 9.342 -0.088 1.00 . A A . 38 THR CG2 1 1
7 8753 1 1 38 THR H H 62.570 8.858 -1.841 1.00 . A A . 38 THR H 1 1
7 8754 1 1 38 THR HA H 63.171 6.874 0.017 1.00 . A A . 38 THR HA 1 1
7 8755 1 1 38 THR HB H 63.172 8.757 1.644 1.00 . A A . 38 THR HB 1 1
7 8756 1 1 38 THR HG1 H 61.258 9.750 0.975 1.00 . A A . 38 THR HG1 1 1
7 8757 1 1 38 THR HG21 H 64.369 8.841 -1.041 1.00 . A A . 38 THR HG21 1 1
7 8758 1 1 38 THR HG22 H 64.303 10.411 -0.240 1.00 . A A . 38 THR HG22 1 1
7 8759 1 1 38 THR HG23 H 65.127 9.058 0.536 1.00 . A A . 38 THR HG23 1 1
7 8760 1 1 38 THR N N 62.198 8.028 -1.478 1.00 . A A . 38 THR N 1 1
7 8761 1 1 38 THR O O 61.124 6.527 1.600 1.00 . A A . 38 THR O 1 1
7 8762 1 1 38 THR OG1 O 62.031 9.982 0.456 1.00 . A A . 38 THR OG1 1 1
7 8763 1 1 39 LYS C C 58.337 5.858 0.304 1.00 . A A . 39 LYS C 1 1
7 8764 1 1 39 LYS CA C 58.707 7.292 0.694 1.00 . A A . 39 LYS CA 1 1
7 8765 1 1 39 LYS CB C 57.700 8.283 0.108 1.00 . A A . 39 LYS CB 1 1
7 8766 1 1 39 LYS CD C 56.118 10.047 0.898 1.00 . A A . 39 LYS CD 1 1
7 8767 1 1 39 LYS CE C 56.677 11.017 1.941 1.00 . A A . 39 LYS CE 1 1
7 8768 1 1 39 LYS CG C 56.657 8.640 1.167 1.00 . A A . 39 LYS CG 1 1
7 8769 1 1 39 LYS H H 60.041 8.246 -0.705 1.00 . A A . 39 LYS H 1 1
7 8770 1 1 39 LYS HA H 58.743 7.394 1.767 1.00 . A A . 39 LYS HA 1 1
7 8771 1 1 39 LYS HB2 H 58.218 9.179 -0.205 1.00 . A A . 39 LYS HB2 1 1
7 8772 1 1 39 LYS HB3 H 57.209 7.836 -0.743 1.00 . A A . 39 LYS HB3 1 1
7 8773 1 1 39 LYS HD2 H 56.420 10.364 -0.089 1.00 . A A . 39 LYS HD2 1 1
7 8774 1 1 39 LYS HD3 H 55.039 10.037 0.960 1.00 . A A . 39 LYS HD3 1 1
7 8775 1 1 39 LYS HE2 H 55.926 11.239 2.688 1.00 . A A . 39 LYS HE2 1 1
7 8776 1 1 39 LYS HE3 H 57.559 10.603 2.406 1.00 . A A . 39 LYS HE3 1 1
7 8777 1 1 39 LYS HG2 H 55.846 7.927 1.126 1.00 . A A . 39 LYS HG2 1 1
7 8778 1 1 39 LYS HG3 H 57.112 8.611 2.146 1.00 . A A . 39 LYS HG3 1 1
7 8779 1 1 39 LYS HZ1 H 57.716 12.002 0.432 1.00 . A A . 39 LYS HZ1 1 1
7 8780 1 1 39 LYS HZ2 H 56.172 12.640 0.741 1.00 . A A . 39 LYS HZ2 1 1
7 8781 1 1 39 LYS HZ3 H 57.451 12.944 1.817 1.00 . A A . 39 LYS HZ3 1 1
7 8782 1 1 39 LYS N N 60.016 7.672 0.089 1.00 . A A . 39 LYS N 1 1
7 8783 1 1 39 LYS NZ N 57.031 12.242 1.175 1.00 . A A . 39 LYS NZ 1 1
7 8784 1 1 39 LYS O O 57.422 5.273 0.846 1.00 . A A . 39 LYS O 1 1
7 8785 1 1 40 GLU C C 59.584 2.892 -0.278 1.00 . A A . 40 GLU C 1 1
7 8786 1 1 40 GLU CA C 58.730 3.894 -1.062 1.00 . A A . 40 GLU CA 1 1
7 8787 1 1 40 GLU CB C 59.080 3.847 -2.549 1.00 . A A . 40 GLU CB 1 1
7 8788 1 1 40 GLU CD C 56.792 4.711 -3.056 1.00 . A A . 40 GLU CD 1 1
7 8789 1 1 40 GLU CG C 58.288 4.923 -3.295 1.00 . A A . 40 GLU CG 1 1
7 8790 1 1 40 GLU H H 59.775 5.780 -1.063 1.00 . A A . 40 GLU H 1 1
7 8791 1 1 40 GLU HA H 57.681 3.684 -0.925 1.00 . A A . 40 GLU HA 1 1
7 8792 1 1 40 GLU HB2 H 60.138 4.026 -2.675 1.00 . A A . 40 GLU HB2 1 1
7 8793 1 1 40 GLU HB3 H 58.829 2.876 -2.949 1.00 . A A . 40 GLU HB3 1 1
7 8794 1 1 40 GLU HG2 H 58.577 5.898 -2.934 1.00 . A A . 40 GLU HG2 1 1
7 8795 1 1 40 GLU HG3 H 58.494 4.854 -4.353 1.00 . A A . 40 GLU HG3 1 1
7 8796 1 1 40 GLU N N 59.043 5.289 -0.636 1.00 . A A . 40 GLU N 1 1
7 8797 1 1 40 GLU O O 59.127 1.830 0.092 1.00 . A A . 40 GLU O 1 1
7 8798 1 1 40 GLU OE1 O 56.360 3.571 -3.105 1.00 . A A . 40 GLU OE1 1 1
7 8799 1 1 40 GLU OE2 O 56.104 5.693 -2.829 1.00 . A A . 40 GLU OE2 1 1
7 8800 1 1 41 LEU C C 60.955 1.678 1.913 1.00 . A A . 41 LEU C 1 1
7 8801 1 1 41 LEU CA C 61.707 2.290 0.727 1.00 . A A . 41 LEU CA 1 1
7 8802 1 1 41 LEU CB C 62.864 3.160 1.220 1.00 . A A . 41 LEU CB 1 1
7 8803 1 1 41 LEU CD1 C 65.313 3.160 1.713 1.00 . A A . 41 LEU CD1 1 1
7 8804 1 1 41 LEU CD2 C 64.097 0.996 1.442 1.00 . A A . 41 LEU CD2 1 1
7 8805 1 1 41 LEU CG C 64.191 2.446 0.958 1.00 . A A . 41 LEU CG 1 1
7 8806 1 1 41 LEU H H 61.169 4.084 -0.340 1.00 . A A . 41 LEU H 1 1
7 8807 1 1 41 LEU HA H 62.081 1.515 0.078 1.00 . A A . 41 LEU HA 1 1
7 8808 1 1 41 LEU HB2 H 62.853 4.105 0.696 1.00 . A A . 41 LEU HB2 1 1
7 8809 1 1 41 LEU HB3 H 62.755 3.335 2.281 1.00 . A A . 41 LEU HB3 1 1
7 8810 1 1 41 LEU HD11 H 65.250 4.222 1.530 1.00 . A A . 41 LEU HD11 1 1
7 8811 1 1 41 LEU HD12 H 65.214 2.969 2.771 1.00 . A A . 41 LEU HD12 1 1
7 8812 1 1 41 LEU HD13 H 66.268 2.792 1.369 1.00 . A A . 41 LEU HD13 1 1
7 8813 1 1 41 LEU HD21 H 63.139 0.836 1.915 1.00 . A A . 41 LEU HD21 1 1
7 8814 1 1 41 LEU HD22 H 64.198 0.329 0.599 1.00 . A A . 41 LEU HD22 1 1
7 8815 1 1 41 LEU HD23 H 64.886 0.801 2.152 1.00 . A A . 41 LEU HD23 1 1
7 8816 1 1 41 LEU HG H 64.404 2.461 -0.100 1.00 . A A . 41 LEU HG 1 1
7 8817 1 1 41 LEU N N 60.821 3.223 -0.029 1.00 . A A . 41 LEU N 1 1
7 8818 1 1 41 LEU O O 60.999 0.485 2.140 1.00 . A A . 41 LEU O 1 1
7 8819 1 1 42 GLY C C 58.775 0.677 3.458 1.00 . A A . 42 GLY C 1 1
7 8820 1 1 42 GLY CA C 59.526 1.952 3.852 1.00 . A A . 42 GLY CA 1 1
7 8821 1 1 42 GLY H H 60.254 3.445 2.480 1.00 . A A . 42 GLY H 1 1
7 8822 1 1 42 GLY HA2 H 60.223 1.729 4.648 1.00 . A A . 42 GLY HA2 1 1
7 8823 1 1 42 GLY HA3 H 58.817 2.692 4.192 1.00 . A A . 42 GLY HA3 1 1
7 8824 1 1 42 GLY N N 60.272 2.486 2.677 1.00 . A A . 42 GLY N 1 1
7 8825 1 1 42 GLY O O 59.138 -0.414 3.850 1.00 . A A . 42 GLY O 1 1
7 8826 1 1 43 LYS C C 57.880 -1.485 1.744 1.00 . A A . 43 LYS C 1 1
7 8827 1 1 43 LYS CA C 56.947 -0.394 2.278 1.00 . A A . 43 LYS CA 1 1
7 8828 1 1 43 LYS CB C 56.016 0.101 1.171 1.00 . A A . 43 LYS CB 1 1
7 8829 1 1 43 LYS CD C 53.748 0.287 2.203 1.00 . A A . 43 LYS CD 1 1
7 8830 1 1 43 LYS CE C 52.747 1.051 1.334 1.00 . A A . 43 LYS CE 1 1
7 8831 1 1 43 LYS CG C 54.649 -0.570 1.312 1.00 . A A . 43 LYS CG 1 1
7 8832 1 1 43 LYS H H 57.449 1.699 2.392 1.00 . A A . 43 LYS H 1 1
7 8833 1 1 43 LYS HA H 56.365 -0.769 3.106 1.00 . A A . 43 LYS HA 1 1
7 8834 1 1 43 LYS HB2 H 55.902 1.173 1.252 1.00 . A A . 43 LYS HB2 1 1
7 8835 1 1 43 LYS HB3 H 56.439 -0.144 0.209 1.00 . A A . 43 LYS HB3 1 1
7 8836 1 1 43 LYS HD2 H 53.214 -0.350 2.893 1.00 . A A . 43 LYS HD2 1 1
7 8837 1 1 43 LYS HD3 H 54.353 0.990 2.756 1.00 . A A . 43 LYS HD3 1 1
7 8838 1 1 43 LYS HE2 H 53.051 1.020 0.296 1.00 . A A . 43 LYS HE2 1 1
7 8839 1 1 43 LYS HE3 H 51.757 0.641 1.450 1.00 . A A . 43 LYS HE3 1 1
7 8840 1 1 43 LYS HG2 H 54.197 -0.674 0.336 1.00 . A A . 43 LYS HG2 1 1
7 8841 1 1 43 LYS HG3 H 54.771 -1.545 1.759 1.00 . A A . 43 LYS HG3 1 1
7 8842 1 1 43 LYS HZ1 H 52.837 2.437 2.884 1.00 . A A . 43 LYS HZ1 1 1
7 8843 1 1 43 LYS HZ2 H 53.617 2.938 1.464 1.00 . A A . 43 LYS HZ2 1 1
7 8844 1 1 43 LYS HZ3 H 51.920 2.949 1.549 1.00 . A A . 43 LYS HZ3 1 1
7 8845 1 1 43 LYS N N 57.728 0.808 2.692 1.00 . A A . 43 LYS N 1 1
7 8846 1 1 43 LYS NZ N 52.783 2.449 1.847 1.00 . A A . 43 LYS NZ 1 1
7 8847 1 1 43 LYS O O 57.650 -2.662 1.939 1.00 . A A . 43 LYS O 1 1
7 8848 1 1 44 VAL C C 60.640 -2.803 1.654 1.00 . A A . 44 VAL C 1 1
7 8849 1 1 44 VAL CA C 59.870 -2.121 0.518 1.00 . A A . 44 VAL CA 1 1
7 8850 1 1 44 VAL CB C 60.818 -1.327 -0.382 1.00 . A A . 44 VAL CB 1 1
7 8851 1 1 44 VAL CG1 C 62.080 -2.146 -0.653 1.00 . A A . 44 VAL CG1 1 1
7 8852 1 1 44 VAL CG2 C 60.120 -1.019 -1.708 1.00 . A A . 44 VAL CG2 1 1
7 8853 1 1 44 VAL H H 59.097 -0.152 0.918 1.00 . A A . 44 VAL H 1 1
7 8854 1 1 44 VAL HA H 59.335 -2.853 -0.067 1.00 . A A . 44 VAL HA 1 1
7 8855 1 1 44 VAL HB H 61.088 -0.403 0.108 1.00 . A A . 44 VAL HB 1 1
7 8856 1 1 44 VAL HG11 H 61.947 -3.148 -0.271 1.00 . A A . 44 VAL HG11 1 1
7 8857 1 1 44 VAL HG12 H 62.260 -2.189 -1.718 1.00 . A A . 44 VAL HG12 1 1
7 8858 1 1 44 VAL HG13 H 62.923 -1.683 -0.163 1.00 . A A . 44 VAL HG13 1 1
7 8859 1 1 44 VAL HG21 H 59.554 -1.882 -2.025 1.00 . A A . 44 VAL HG21 1 1
7 8860 1 1 44 VAL HG22 H 59.454 -0.178 -1.577 1.00 . A A . 44 VAL HG22 1 1
7 8861 1 1 44 VAL HG23 H 60.860 -0.779 -2.457 1.00 . A A . 44 VAL HG23 1 1
7 8862 1 1 44 VAL N N 58.928 -1.104 1.068 1.00 . A A . 44 VAL N 1 1
7 8863 1 1 44 VAL O O 60.901 -3.989 1.615 1.00 . A A . 44 VAL O 1 1
7 8864 1 1 45 MET C C 60.872 -3.652 4.564 1.00 . A A . 45 MET C 1 1
7 8865 1 1 45 MET CA C 61.764 -2.673 3.797 1.00 . A A . 45 MET CA 1 1
7 8866 1 1 45 MET CB C 62.161 -1.495 4.687 1.00 . A A . 45 MET CB 1 1
7 8867 1 1 45 MET CE C 65.654 0.572 5.008 1.00 . A A . 45 MET CE 1 1
7 8868 1 1 45 MET CG C 63.582 -1.050 4.341 1.00 . A A . 45 MET CG 1 1
7 8869 1 1 45 MET H H 60.792 -1.108 2.677 1.00 . A A . 45 MET H 1 1
7 8870 1 1 45 MET HA H 62.648 -3.173 3.433 1.00 . A A . 45 MET HA 1 1
7 8871 1 1 45 MET HB2 H 61.476 -0.675 4.526 1.00 . A A . 45 MET HB2 1 1
7 8872 1 1 45 MET HB3 H 62.123 -1.798 5.723 1.00 . A A . 45 MET HB3 1 1
7 8873 1 1 45 MET HE1 H 65.189 1.128 4.207 1.00 . A A . 45 MET HE1 1 1
7 8874 1 1 45 MET HE2 H 66.087 1.260 5.716 1.00 . A A . 45 MET HE2 1 1
7 8875 1 1 45 MET HE3 H 66.430 -0.066 4.607 1.00 . A A . 45 MET HE3 1 1
7 8876 1 1 45 MET HG2 H 64.134 -1.888 3.940 1.00 . A A . 45 MET HG2 1 1
7 8877 1 1 45 MET HG3 H 63.544 -0.259 3.607 1.00 . A A . 45 MET HG3 1 1
7 8878 1 1 45 MET N N 61.009 -2.063 2.663 1.00 . A A . 45 MET N 1 1
7 8879 1 1 45 MET O O 61.330 -4.661 5.064 1.00 . A A . 45 MET O 1 1
7 8880 1 1 45 MET SD S 64.407 -0.446 5.835 1.00 . A A . 45 MET SD 1 1
7 8881 1 1 46 ARG C C 58.511 -5.588 4.625 1.00 . A A . 46 ARG C 1 1
7 8882 1 1 46 ARG CA C 58.686 -4.280 5.400 1.00 . A A . 46 ARG CA 1 1
7 8883 1 1 46 ARG CB C 57.359 -3.527 5.485 1.00 . A A . 46 ARG CB 1 1
7 8884 1 1 46 ARG CD C 56.362 -1.572 6.678 1.00 . A A . 46 ARG CD 1 1
7 8885 1 1 46 ARG CG C 57.611 -2.097 5.969 1.00 . A A . 46 ARG CG 1 1
7 8886 1 1 46 ARG CZ C 55.968 -1.478 9.065 1.00 . A A . 46 ARG CZ 1 1
7 8887 1 1 46 ARG H H 59.254 -2.545 4.254 1.00 . A A . 46 ARG H 1 1
7 8888 1 1 46 ARG HA H 59.064 -4.474 6.392 1.00 . A A . 46 ARG HA 1 1
7 8889 1 1 46 ARG HB2 H 56.897 -3.501 4.508 1.00 . A A . 46 ARG HB2 1 1
7 8890 1 1 46 ARG HB3 H 56.704 -4.029 6.180 1.00 . A A . 46 ARG HB3 1 1
7 8891 1 1 46 ARG HD2 H 56.017 -0.662 6.204 1.00 . A A . 46 ARG HD2 1 1
7 8892 1 1 46 ARG HD3 H 55.583 -2.319 6.673 1.00 . A A . 46 ARG HD3 1 1
7 8893 1 1 46 ARG HE H 57.710 -0.986 8.250 1.00 . A A . 46 ARG HE 1 1
7 8894 1 1 46 ARG HG2 H 58.445 -2.092 6.655 1.00 . A A . 46 ARG HG2 1 1
7 8895 1 1 46 ARG HG3 H 57.836 -1.465 5.123 1.00 . A A . 46 ARG HG3 1 1
7 8896 1 1 46 ARG HH11 H 55.235 -3.194 8.340 1.00 . A A . 46 ARG HH11 1 1
7 8897 1 1 46 ARG HH12 H 54.557 -2.666 9.844 1.00 . A A . 46 ARG HH12 1 1
7 8898 1 1 46 ARG HH21 H 56.507 0.196 10.020 1.00 . A A . 46 ARG HH21 1 1
7 8899 1 1 46 ARG HH22 H 55.276 -0.744 10.793 1.00 . A A . 46 ARG HH22 1 1
7 8900 1 1 46 ARG N N 59.604 -3.363 4.663 1.00 . A A . 46 ARG N 1 1
7 8901 1 1 46 ARG NE N 56.798 -1.299 8.074 1.00 . A A . 46 ARG NE 1 1
7 8902 1 1 46 ARG NH1 N 55.192 -2.528 9.084 1.00 . A A . 46 ARG NH1 1 1
7 8903 1 1 46 ARG NH2 N 55.913 -0.608 10.035 1.00 . A A . 46 ARG NH2 1 1
7 8904 1 1 46 ARG O O 58.621 -6.666 5.175 1.00 . A A . 46 ARG O 1 1
7 8905 1 1 47 MET C C 59.162 -7.749 2.852 1.00 . A A . 47 MET C 1 1
7 8906 1 1 47 MET CA C 58.054 -6.740 2.542 1.00 . A A . 47 MET CA 1 1
7 8907 1 1 47 MET CB C 58.142 -6.276 1.088 1.00 . A A . 47 MET CB 1 1
7 8908 1 1 47 MET CE C 56.797 -5.585 -1.838 1.00 . A A . 47 MET CE 1 1
7 8909 1 1 47 MET CG C 57.090 -5.194 0.833 1.00 . A A . 47 MET CG 1 1
7 8910 1 1 47 MET H H 58.153 -4.622 2.929 1.00 . A A . 47 MET H 1 1
7 8911 1 1 47 MET HA H 57.085 -7.173 2.732 1.00 . A A . 47 MET HA 1 1
7 8912 1 1 47 MET HB2 H 59.126 -5.874 0.898 1.00 . A A . 47 MET HB2 1 1
7 8913 1 1 47 MET HB3 H 57.961 -7.113 0.430 1.00 . A A . 47 MET HB3 1 1
7 8914 1 1 47 MET HE1 H 57.824 -5.875 -1.666 1.00 . A A . 47 MET HE1 1 1
7 8915 1 1 47 MET HE2 H 56.381 -6.192 -2.625 1.00 . A A . 47 MET HE2 1 1
7 8916 1 1 47 MET HE3 H 56.755 -4.544 -2.127 1.00 . A A . 47 MET HE3 1 1
7 8917 1 1 47 MET HG2 H 56.615 -4.928 1.765 1.00 . A A . 47 MET HG2 1 1
7 8918 1 1 47 MET HG3 H 57.565 -4.323 0.408 1.00 . A A . 47 MET HG3 1 1
7 8919 1 1 47 MET N N 58.238 -5.502 3.352 1.00 . A A . 47 MET N 1 1
7 8920 1 1 47 MET O O 58.974 -8.944 2.743 1.00 . A A . 47 MET O 1 1
7 8921 1 1 47 MET SD S 55.843 -5.824 -0.319 1.00 . A A . 47 MET SD 1 1
7 8922 1 1 48 LEU C C 61.546 -8.420 5.064 1.00 . A A . 48 LEU C 1 1
7 8923 1 1 48 LEU CA C 61.435 -8.216 3.550 1.00 . A A . 48 LEU CA 1 1
7 8924 1 1 48 LEU CB C 62.690 -7.533 3.006 1.00 . A A . 48 LEU CB 1 1
7 8925 1 1 48 LEU CD1 C 62.541 -6.950 0.581 1.00 . A A . 48 LEU CD1 1 1
7 8926 1 1 48 LEU CD2 C 64.455 -8.316 1.422 1.00 . A A . 48 LEU CD2 1 1
7 8927 1 1 48 LEU CG C 62.961 -8.025 1.584 1.00 . A A . 48 LEU CG 1 1
7 8928 1 1 48 LEU H H 60.452 -6.312 3.316 1.00 . A A . 48 LEU H 1 1
7 8929 1 1 48 LEU HA H 61.285 -9.161 3.053 1.00 . A A . 48 LEU HA 1 1
7 8930 1 1 48 LEU HB2 H 62.541 -6.462 2.995 1.00 . A A . 48 LEU HB2 1 1
7 8931 1 1 48 LEU HB3 H 63.534 -7.773 3.636 1.00 . A A . 48 LEU HB3 1 1
7 8932 1 1 48 LEU HD11 H 61.726 -6.373 0.994 1.00 . A A . 48 LEU HD11 1 1
7 8933 1 1 48 LEU HD12 H 63.378 -6.298 0.379 1.00 . A A . 48 LEU HD12 1 1
7 8934 1 1 48 LEU HD13 H 62.219 -7.419 -0.336 1.00 . A A . 48 LEU HD13 1 1
7 8935 1 1 48 LEU HD21 H 65.027 -7.588 1.981 1.00 . A A . 48 LEU HD21 1 1
7 8936 1 1 48 LEU HD22 H 64.672 -9.306 1.795 1.00 . A A . 48 LEU HD22 1 1
7 8937 1 1 48 LEU HD23 H 64.723 -8.258 0.377 1.00 . A A . 48 LEU HD23 1 1
7 8938 1 1 48 LEU HG H 62.396 -8.928 1.402 1.00 . A A . 48 LEU HG 1 1
7 8939 1 1 48 LEU N N 60.318 -7.280 3.235 1.00 . A A . 48 LEU N 1 1
7 8940 1 1 48 LEU O O 62.346 -9.200 5.537 1.00 . A A . 48 LEU O 1 1
7 8941 1 1 49 GLY C C 61.245 -6.560 7.944 1.00 . A A . 49 GLY C 1 1
7 8942 1 1 49 GLY CA C 60.808 -7.880 7.307 1.00 . A A . 49 GLY CA 1 1
7 8943 1 1 49 GLY H H 60.107 -7.100 5.425 1.00 . A A . 49 GLY H 1 1
7 8944 1 1 49 GLY HA2 H 59.830 -8.155 7.679 1.00 . A A . 49 GLY HA2 1 1
7 8945 1 1 49 GLY HA3 H 61.520 -8.651 7.560 1.00 . A A . 49 GLY HA3 1 1
7 8946 1 1 49 GLY N N 60.748 -7.724 5.826 1.00 . A A . 49 GLY N 1 1
7 8947 1 1 49 GLY O O 60.576 -6.023 8.804 1.00 . A A . 49 GLY O 1 1
7 8948 1 1 50 GLN C C 61.683 -3.764 8.259 1.00 . A A . 50 GLN C 1 1
7 8949 1 1 50 GLN CA C 62.847 -4.749 8.112 1.00 . A A . 50 GLN CA 1 1
7 8950 1 1 50 GLN CB C 63.874 -4.220 7.109 1.00 . A A . 50 GLN CB 1 1
7 8951 1 1 50 GLN CD C 65.390 -5.953 8.078 1.00 . A A . 50 GLN CD 1 1
7 8952 1 1 50 GLN CG C 65.285 -4.493 7.633 1.00 . A A . 50 GLN CG 1 1
7 8953 1 1 50 GLN H H 62.891 -6.484 6.835 1.00 . A A . 50 GLN H 1 1
7 8954 1 1 50 GLN HA H 63.319 -4.920 9.066 1.00 . A A . 50 GLN HA 1 1
7 8955 1 1 50 GLN HB2 H 63.739 -4.717 6.159 1.00 . A A . 50 GLN HB2 1 1
7 8956 1 1 50 GLN HB3 H 63.739 -3.157 6.983 1.00 . A A . 50 GLN HB3 1 1
7 8957 1 1 50 GLN HE21 H 65.372 -6.666 6.225 1.00 . A A . 50 GLN HE21 1 1
7 8958 1 1 50 GLN HE22 H 65.484 -7.835 7.452 1.00 . A A . 50 GLN HE22 1 1
7 8959 1 1 50 GLN HG2 H 66.003 -4.302 6.849 1.00 . A A . 50 GLN HG2 1 1
7 8960 1 1 50 GLN HG3 H 65.490 -3.848 8.474 1.00 . A A . 50 GLN HG3 1 1
7 8961 1 1 50 GLN N N 62.366 -6.035 7.529 1.00 . A A . 50 GLN N 1 1
7 8962 1 1 50 GLN NE2 N 65.417 -6.897 7.177 1.00 . A A . 50 GLN NE2 1 1
7 8963 1 1 50 GLN O O 60.958 -3.500 7.320 1.00 . A A . 50 GLN O 1 1
7 8964 1 1 50 GLN OE1 O 65.446 -6.239 9.258 1.00 . A A . 50 GLN OE1 1 1
7 8965 1 1 51 ASN C C 60.832 -1.117 10.560 1.00 . A A . 51 ASN C 1 1
7 8966 1 1 51 ASN CA C 60.383 -2.256 9.639 1.00 . A A . 51 ASN CA 1 1
7 8967 1 1 51 ASN CB C 59.270 -3.075 10.298 1.00 . A A . 51 ASN CB 1 1
7 8968 1 1 51 ASN CG C 59.701 -3.481 11.708 1.00 . A A . 51 ASN CG 1 1
7 8969 1 1 51 ASN H H 62.095 -3.449 10.176 1.00 . A A . 51 ASN H 1 1
7 8970 1 1 51 ASN HA H 60.041 -1.864 8.694 1.00 . A A . 51 ASN HA 1 1
7 8971 1 1 51 ASN HB2 H 58.370 -2.479 10.353 1.00 . A A . 51 ASN HB2 1 1
7 8972 1 1 51 ASN HB3 H 59.081 -3.961 9.712 1.00 . A A . 51 ASN HB3 1 1
7 8973 1 1 51 ASN HD21 H 58.370 -2.313 12.605 1.00 . A A . 51 ASN HD21 1 1
7 8974 1 1 51 ASN HD22 H 59.363 -3.214 13.646 1.00 . A A . 51 ASN HD22 1 1
7 8975 1 1 51 ASN N N 61.499 -3.221 9.432 1.00 . A A . 51 ASN N 1 1
7 8976 1 1 51 ASN ND2 N 59.095 -2.960 12.738 1.00 . A A . 51 ASN ND2 1 1
7 8977 1 1 51 ASN O O 60.271 -0.915 11.619 1.00 . A A . 51 ASN O 1 1
7 8978 1 1 51 ASN OD1 O 60.599 -4.283 11.874 1.00 . A A . 51 ASN OD1 1 1
7 8979 1 1 52 PRO C C 61.414 1.915 10.871 1.00 . A A . 52 PRO C 1 1
7 8980 1 1 52 PRO CA C 62.378 0.724 10.907 1.00 . A A . 52 PRO CA 1 1
7 8981 1 1 52 PRO CB C 63.687 1.061 10.196 1.00 . A A . 52 PRO CB 1 1
7 8982 1 1 52 PRO CD C 62.556 -0.600 8.854 1.00 . A A . 52 PRO CD 1 1
7 8983 1 1 52 PRO CG C 63.505 0.569 8.795 1.00 . A A . 52 PRO CG 1 1
7 8984 1 1 52 PRO HA H 62.576 0.424 11.923 1.00 . A A . 52 PRO HA 1 1
7 8985 1 1 52 PRO HB2 H 63.852 2.130 10.205 1.00 . A A . 52 PRO HB2 1 1
7 8986 1 1 52 PRO HB3 H 64.512 0.548 10.664 1.00 . A A . 52 PRO HB3 1 1
7 8987 1 1 52 PRO HD2 H 61.871 -0.573 8.018 1.00 . A A . 52 PRO HD2 1 1
7 8988 1 1 52 PRO HD3 H 63.101 -1.530 8.873 1.00 . A A . 52 PRO HD3 1 1
7 8989 1 1 52 PRO HG2 H 63.088 1.356 8.181 1.00 . A A . 52 PRO HG2 1 1
7 8990 1 1 52 PRO HG3 H 64.452 0.248 8.392 1.00 . A A . 52 PRO HG3 1 1
7 8991 1 1 52 PRO N N 61.836 -0.410 10.118 1.00 . A A . 52 PRO N 1 1
7 8992 1 1 52 PRO O O 60.501 1.963 10.071 1.00 . A A . 52 PRO O 1 1
7 8993 1 1 53 THR C C 61.014 4.985 10.573 1.00 . A A . 53 THR C 1 1
7 8994 1 1 53 THR CA C 60.703 4.060 11.754 1.00 . A A . 53 THR CA 1 1
7 8995 1 1 53 THR CB C 61.000 4.763 13.080 1.00 . A A . 53 THR CB 1 1
7 8996 1 1 53 THR CG2 C 60.959 3.744 14.220 1.00 . A A . 53 THR CG2 1 1
7 8997 1 1 53 THR H H 62.351 2.816 12.373 1.00 . A A . 53 THR H 1 1
7 8998 1 1 53 THR HA H 59.673 3.746 11.726 1.00 . A A . 53 THR HA 1 1
7 8999 1 1 53 THR HB H 60.259 5.526 13.257 1.00 . A A . 53 THR HB 1 1
7 9000 1 1 53 THR HG1 H 62.426 5.852 13.830 1.00 . A A . 53 THR HG1 1 1
7 9001 1 1 53 THR HG21 H 60.178 3.022 14.029 1.00 . A A . 53 THR HG21 1 1
7 9002 1 1 53 THR HG22 H 61.910 3.237 14.284 1.00 . A A . 53 THR HG22 1 1
7 9003 1 1 53 THR HG23 H 60.758 4.254 15.151 1.00 . A A . 53 THR HG23 1 1
7 9004 1 1 53 THR N N 61.610 2.874 11.735 1.00 . A A . 53 THR N 1 1
7 9005 1 1 53 THR O O 62.105 4.970 10.041 1.00 . A A . 53 THR O 1 1
7 9006 1 1 53 THR OG1 O 62.289 5.358 13.019 1.00 . A A . 53 THR OG1 1 1
7 9007 1 1 54 PRO C C 61.066 7.898 9.485 1.00 . A A . 54 PRO C 1 1
7 9008 1 1 54 PRO CA C 60.189 6.710 9.076 1.00 . A A . 54 PRO CA 1 1
7 9009 1 1 54 PRO CB C 58.761 7.165 8.790 1.00 . A A . 54 PRO CB 1 1
7 9010 1 1 54 PRO CD C 58.693 5.831 10.804 1.00 . A A . 54 PRO CD 1 1
7 9011 1 1 54 PRO CG C 58.025 6.970 10.078 1.00 . A A . 54 PRO CG 1 1
7 9012 1 1 54 PRO HA H 60.598 6.211 8.212 1.00 . A A . 54 PRO HA 1 1
7 9013 1 1 54 PRO HB2 H 58.751 8.208 8.502 1.00 . A A . 54 PRO HB2 1 1
7 9014 1 1 54 PRO HB3 H 58.318 6.556 8.017 1.00 . A A . 54 PRO HB3 1 1
7 9015 1 1 54 PRO HD2 H 58.759 6.045 11.862 1.00 . A A . 54 PRO HD2 1 1
7 9016 1 1 54 PRO HD3 H 58.163 4.908 10.634 1.00 . A A . 54 PRO HD3 1 1
7 9017 1 1 54 PRO HG2 H 58.079 7.873 10.672 1.00 . A A . 54 PRO HG2 1 1
7 9018 1 1 54 PRO HG3 H 56.995 6.719 9.881 1.00 . A A . 54 PRO HG3 1 1
7 9019 1 1 54 PRO N N 60.032 5.763 10.206 1.00 . A A . 54 PRO N 1 1
7 9020 1 1 54 PRO O O 61.749 8.487 8.671 1.00 . A A . 54 PRO O 1 1
7 9021 1 1 55 GLU C C 63.369 9.064 11.096 1.00 . A A . 55 GLU C 1 1
7 9022 1 1 55 GLU CA C 61.880 9.406 11.198 1.00 . A A . 55 GLU CA 1 1
7 9023 1 1 55 GLU CB C 61.480 9.630 12.657 1.00 . A A . 55 GLU CB 1 1
7 9024 1 1 55 GLU CD C 62.897 10.351 14.586 1.00 . A A . 55 GLU CD 1 1
7 9025 1 1 55 GLU CG C 62.304 10.779 13.242 1.00 . A A . 55 GLU CG 1 1
7 9026 1 1 55 GLU H H 60.490 7.769 11.382 1.00 . A A . 55 GLU H 1 1
7 9027 1 1 55 GLU HA H 61.656 10.287 10.616 1.00 . A A . 55 GLU HA 1 1
7 9028 1 1 55 GLU HB2 H 60.429 9.876 12.708 1.00 . A A . 55 GLU HB2 1 1
7 9029 1 1 55 GLU HB3 H 61.667 8.730 13.224 1.00 . A A . 55 GLU HB3 1 1
7 9030 1 1 55 GLU HG2 H 63.102 11.034 12.560 1.00 . A A . 55 GLU HG2 1 1
7 9031 1 1 55 GLU HG3 H 61.667 11.639 13.390 1.00 . A A . 55 GLU HG3 1 1
7 9032 1 1 55 GLU N N 61.050 8.255 10.741 1.00 . A A . 55 GLU N 1 1
7 9033 1 1 55 GLU O O 64.213 9.936 11.032 1.00 . A A . 55 GLU O 1 1
7 9034 1 1 55 GLU OE1 O 63.811 9.544 14.577 1.00 . A A . 55 GLU OE1 1 1
7 9035 1 1 55 GLU OE2 O 62.425 10.839 15.601 1.00 . A A . 55 GLU OE2 1 1
7 9036 1 1 56 GLU C C 65.593 7.433 9.524 1.00 . A A . 56 GLU C 1 1
7 9037 1 1 56 GLU CA C 65.134 7.407 10.984 1.00 . A A . 56 GLU CA 1 1
7 9038 1 1 56 GLU CB C 65.193 5.983 11.538 1.00 . A A . 56 GLU CB 1 1
7 9039 1 1 56 GLU CD C 66.794 4.698 12.960 1.00 . A A . 56 GLU CD 1 1
7 9040 1 1 56 GLU CG C 65.967 5.981 12.857 1.00 . A A . 56 GLU CG 1 1
7 9041 1 1 56 GLU H H 63.004 7.112 11.134 1.00 . A A . 56 GLU H 1 1
7 9042 1 1 56 GLU HA H 65.746 8.062 11.584 1.00 . A A . 56 GLU HA 1 1
7 9043 1 1 56 GLU HB2 H 64.188 5.623 11.708 1.00 . A A . 56 GLU HB2 1 1
7 9044 1 1 56 GLU HB3 H 65.692 5.341 10.829 1.00 . A A . 56 GLU HB3 1 1
7 9045 1 1 56 GLU HG2 H 66.624 6.838 12.890 1.00 . A A . 56 GLU HG2 1 1
7 9046 1 1 56 GLU HG3 H 65.273 6.027 13.682 1.00 . A A . 56 GLU HG3 1 1
7 9047 1 1 56 GLU N N 63.699 7.801 11.080 1.00 . A A . 56 GLU N 1 1
7 9048 1 1 56 GLU O O 66.635 7.967 9.199 1.00 . A A . 56 GLU O 1 1
7 9049 1 1 56 GLU OE1 O 66.199 3.643 13.108 1.00 . A A . 56 GLU OE1 1 1
7 9050 1 1 56 GLU OE2 O 68.009 4.793 12.888 1.00 . A A . 56 GLU OE2 1 1
7 9051 1 1 57 LEU C C 65.598 8.259 6.744 1.00 . A A . 57 LEU C 1 1
7 9052 1 1 57 LEU CA C 65.214 6.848 7.202 1.00 . A A . 57 LEU CA 1 1
7 9053 1 1 57 LEU CB C 63.970 6.362 6.458 1.00 . A A . 57 LEU CB 1 1
7 9054 1 1 57 LEU CD1 C 62.081 4.783 6.891 1.00 . A A . 57 LEU CD1 1 1
7 9055 1 1 57 LEU CD2 C 64.265 3.916 6.045 1.00 . A A . 57 LEU CD2 1 1
7 9056 1 1 57 LEU CG C 63.600 4.959 6.945 1.00 . A A . 57 LEU CG 1 1
7 9057 1 1 57 LEU H H 63.987 6.433 8.924 1.00 . A A . 57 LEU H 1 1
7 9058 1 1 57 LEU HA H 66.031 6.163 7.039 1.00 . A A . 57 LEU HA 1 1
7 9059 1 1 57 LEU HB2 H 63.150 7.038 6.650 1.00 . A A . 57 LEU HB2 1 1
7 9060 1 1 57 LEU HB3 H 64.173 6.331 5.398 1.00 . A A . 57 LEU HB3 1 1
7 9061 1 1 57 LEU HD11 H 61.618 5.725 6.637 1.00 . A A . 57 LEU HD11 1 1
7 9062 1 1 57 LEU HD12 H 61.830 4.046 6.143 1.00 . A A . 57 LEU HD12 1 1
7 9063 1 1 57 LEU HD13 H 61.722 4.454 7.856 1.00 . A A . 57 LEU HD13 1 1
7 9064 1 1 57 LEU HD21 H 64.280 4.276 5.026 1.00 . A A . 57 LEU HD21 1 1
7 9065 1 1 57 LEU HD22 H 65.277 3.744 6.381 1.00 . A A . 57 LEU HD22 1 1
7 9066 1 1 57 LEU HD23 H 63.709 2.991 6.092 1.00 . A A . 57 LEU HD23 1 1
7 9067 1 1 57 LEU HG H 63.941 4.830 7.961 1.00 . A A . 57 LEU HG 1 1
7 9068 1 1 57 LEU N N 64.823 6.859 8.641 1.00 . A A . 57 LEU N 1 1
7 9069 1 1 57 LEU O O 66.678 8.484 6.234 1.00 . A A . 57 LEU O 1 1
7 9070 1 1 58 GLN C C 66.361 11.065 7.108 1.00 . A A . 58 GLN C 1 1
7 9071 1 1 58 GLN CA C 65.036 10.604 6.493 1.00 . A A . 58 GLN CA 1 1
7 9072 1 1 58 GLN CB C 63.878 11.451 7.022 1.00 . A A . 58 GLN CB 1 1
7 9073 1 1 58 GLN CD C 63.463 13.203 5.289 1.00 . A A . 58 GLN CD 1 1
7 9074 1 1 58 GLN CG C 62.977 11.868 5.858 1.00 . A A . 58 GLN CG 1 1
7 9075 1 1 58 GLN H H 63.855 9.007 7.332 1.00 . A A . 58 GLN H 1 1
7 9076 1 1 58 GLN HA H 65.078 10.668 5.417 1.00 . A A . 58 GLN HA 1 1
7 9077 1 1 58 GLN HB2 H 63.305 10.873 7.732 1.00 . A A . 58 GLN HB2 1 1
7 9078 1 1 58 GLN HB3 H 64.268 12.333 7.506 1.00 . A A . 58 GLN HB3 1 1
7 9079 1 1 58 GLN HE21 H 63.626 12.514 3.434 1.00 . A A . 58 GLN HE21 1 1
7 9080 1 1 58 GLN HE22 H 64.046 14.146 3.641 1.00 . A A . 58 GLN HE22 1 1
7 9081 1 1 58 GLN HG2 H 63.013 11.113 5.086 1.00 . A A . 58 GLN HG2 1 1
7 9082 1 1 58 GLN HG3 H 61.962 11.978 6.209 1.00 . A A . 58 GLN HG3 1 1
7 9083 1 1 58 GLN N N 64.721 9.210 6.921 1.00 . A A . 58 GLN N 1 1
7 9084 1 1 58 GLN NE2 N 63.734 13.296 4.016 1.00 . A A . 58 GLN NE2 1 1
7 9085 1 1 58 GLN O O 67.129 11.775 6.491 1.00 . A A . 58 GLN O 1 1
7 9086 1 1 58 GLN OE1 O 63.598 14.171 6.011 1.00 . A A . 58 GLN OE1 1 1
7 9087 1 1 59 GLU C C 69.110 10.588 8.176 1.00 . A A . 59 GLU C 1 1
7 9088 1 1 59 GLU CA C 67.906 11.091 8.976 1.00 . A A . 59 GLU CA 1 1
7 9089 1 1 59 GLU CB C 67.874 10.441 10.360 1.00 . A A . 59 GLU CB 1 1
7 9090 1 1 59 GLU CD C 68.321 11.056 12.741 1.00 . A A . 59 GLU CD 1 1
7 9091 1 1 59 GLU CG C 67.688 11.521 11.429 1.00 . A A . 59 GLU CG 1 1
7 9092 1 1 59 GLU H H 65.998 10.101 8.805 1.00 . A A . 59 GLU H 1 1
7 9093 1 1 59 GLU HA H 67.940 12.165 9.075 1.00 . A A . 59 GLU HA 1 1
7 9094 1 1 59 GLU HB2 H 67.053 9.740 10.410 1.00 . A A . 59 GLU HB2 1 1
7 9095 1 1 59 GLU HB3 H 68.804 9.921 10.535 1.00 . A A . 59 GLU HB3 1 1
7 9096 1 1 59 GLU HG2 H 68.163 12.435 11.102 1.00 . A A . 59 GLU HG2 1 1
7 9097 1 1 59 GLU HG3 H 66.634 11.698 11.583 1.00 . A A . 59 GLU HG3 1 1
7 9098 1 1 59 GLU N N 66.632 10.670 8.322 1.00 . A A . 59 GLU N 1 1
7 9099 1 1 59 GLU O O 70.163 11.197 8.174 1.00 . A A . 59 GLU O 1 1
7 9100 1 1 59 GLU OE1 O 68.290 9.864 13.002 1.00 . A A . 59 GLU OE1 1 1
7 9101 1 1 59 GLU OE2 O 68.827 11.899 13.463 1.00 . A A . 59 GLU OE2 1 1
7 9102 1 1 60 MET C C 70.006 9.397 5.246 1.00 . A A . 60 MET C 1 1
7 9103 1 1 60 MET CA C 70.110 8.944 6.705 1.00 . A A . 60 MET CA 1 1
7 9104 1 1 60 MET CB C 69.981 7.424 6.806 1.00 . A A . 60 MET CB 1 1
7 9105 1 1 60 MET CE C 69.302 4.940 8.792 1.00 . A A . 60 MET CE 1 1
7 9106 1 1 60 MET CG C 70.943 6.899 7.874 1.00 . A A . 60 MET CG 1 1
7 9107 1 1 60 MET H H 68.113 9.004 7.514 1.00 . A A . 60 MET H 1 1
7 9108 1 1 60 MET HA H 71.048 9.262 7.131 1.00 . A A . 60 MET HA 1 1
7 9109 1 1 60 MET HB2 H 68.967 7.165 7.074 1.00 . A A . 60 MET HB2 1 1
7 9110 1 1 60 MET HB3 H 70.227 6.977 5.854 1.00 . A A . 60 MET HB3 1 1
7 9111 1 1 60 MET HE1 H 68.819 5.101 7.838 1.00 . A A . 60 MET HE1 1 1
7 9112 1 1 60 MET HE2 H 70.083 4.206 8.677 1.00 . A A . 60 MET HE2 1 1
7 9113 1 1 60 MET HE3 H 68.578 4.584 9.512 1.00 . A A . 60 MET HE3 1 1
7 9114 1 1 60 MET HG2 H 71.438 6.011 7.509 1.00 . A A . 60 MET HG2 1 1
7 9115 1 1 60 MET HG3 H 71.680 7.656 8.098 1.00 . A A . 60 MET HG3 1 1
7 9116 1 1 60 MET N N 68.968 9.482 7.499 1.00 . A A . 60 MET N 1 1
7 9117 1 1 60 MET O O 70.995 9.695 4.607 1.00 . A A . 60 MET O 1 1
7 9118 1 1 60 MET SD S 70.015 6.498 9.375 1.00 . A A . 60 MET SD 1 1
7 9119 1 1 61 ILE C C 69.141 11.321 3.119 1.00 . A A . 61 ILE C 1 1
7 9120 1 1 61 ILE CA C 68.653 9.880 3.295 1.00 . A A . 61 ILE CA 1 1
7 9121 1 1 61 ILE CB C 67.152 9.787 3.023 1.00 . A A . 61 ILE CB 1 1
7 9122 1 1 61 ILE CD1 C 65.179 8.255 3.087 1.00 . A A . 61 ILE CD1 1 1
7 9123 1 1 61 ILE CG1 C 66.708 8.326 3.118 1.00 . A A . 61 ILE CG1 1 1
7 9124 1 1 61 ILE CG2 C 66.853 10.319 1.621 1.00 . A A . 61 ILE CG2 1 1
7 9125 1 1 61 ILE H H 68.030 9.203 5.245 1.00 . A A . 61 ILE H 1 1
7 9126 1 1 61 ILE HA H 69.189 9.217 2.635 1.00 . A A . 61 ILE HA 1 1
7 9127 1 1 61 ILE HB H 66.617 10.377 3.754 1.00 . A A . 61 ILE HB 1 1
7 9128 1 1 61 ILE HD11 H 64.774 9.256 3.044 1.00 . A A . 61 ILE HD11 1 1
7 9129 1 1 61 ILE HD12 H 64.862 7.701 2.217 1.00 . A A . 61 ILE HD12 1 1
7 9130 1 1 61 ILE HD13 H 64.825 7.761 3.979 1.00 . A A . 61 ILE HD13 1 1
7 9131 1 1 61 ILE HG12 H 67.111 7.772 2.282 1.00 . A A . 61 ILE HG12 1 1
7 9132 1 1 61 ILE HG13 H 67.067 7.899 4.042 1.00 . A A . 61 ILE HG13 1 1
7 9133 1 1 61 ILE HG21 H 67.503 11.155 1.407 1.00 . A A . 61 ILE HG21 1 1
7 9134 1 1 61 ILE HG22 H 67.022 9.538 0.894 1.00 . A A . 61 ILE HG22 1 1
7 9135 1 1 61 ILE HG23 H 65.824 10.642 1.570 1.00 . A A . 61 ILE HG23 1 1
7 9136 1 1 61 ILE N N 68.816 9.449 4.713 1.00 . A A . 61 ILE N 1 1
7 9137 1 1 61 ILE O O 69.493 11.739 2.034 1.00 . A A . 61 ILE O 1 1
7 9138 1 1 62 ASP C C 71.073 13.549 3.574 1.00 . A A . 62 ASP C 1 1
7 9139 1 1 62 ASP CA C 69.624 13.498 4.065 1.00 . A A . 62 ASP CA 1 1
7 9140 1 1 62 ASP CB C 69.520 14.060 5.484 1.00 . A A . 62 ASP CB 1 1
7 9141 1 1 62 ASP CG C 68.843 15.432 5.443 1.00 . A A . 62 ASP CG 1 1
7 9142 1 1 62 ASP H H 68.872 11.729 5.042 1.00 . A A . 62 ASP H 1 1
7 9143 1 1 62 ASP HA H 68.981 14.053 3.402 1.00 . A A . 62 ASP HA 1 1
7 9144 1 1 62 ASP HB2 H 68.936 13.387 6.095 1.00 . A A . 62 ASP HB2 1 1
7 9145 1 1 62 ASP HB3 H 70.510 14.162 5.905 1.00 . A A . 62 ASP HB3 1 1
7 9146 1 1 62 ASP N N 69.162 12.085 4.176 1.00 . A A . 62 ASP N 1 1
7 9147 1 1 62 ASP O O 71.452 14.424 2.819 1.00 . A A . 62 ASP O 1 1
7 9148 1 1 62 ASP OD1 O 67.887 15.575 4.699 1.00 . A A . 62 ASP OD1 1 1
7 9149 1 1 62 ASP OD2 O 69.293 16.314 6.156 1.00 . A A . 62 ASP OD2 1 1
7 9150 1 1 63 GLU C C 73.538 11.551 2.482 1.00 . A A . 63 GLU C 1 1
7 9151 1 1 63 GLU CA C 73.312 12.622 3.553 1.00 . A A . 63 GLU CA 1 1
7 9152 1 1 63 GLU CB C 74.118 12.301 4.811 1.00 . A A . 63 GLU CB 1 1
7 9153 1 1 63 GLU CD C 74.682 10.522 6.473 1.00 . A A . 63 GLU CD 1 1
7 9154 1 1 63 GLU CG C 73.915 10.831 5.185 1.00 . A A . 63 GLU CG 1 1
7 9155 1 1 63 GLU H H 71.565 11.925 4.606 1.00 . A A . 63 GLU H 1 1
7 9156 1 1 63 GLU HA H 73.588 13.594 3.177 1.00 . A A . 63 GLU HA 1 1
7 9157 1 1 63 GLU HB2 H 75.166 12.484 4.623 1.00 . A A . 63 GLU HB2 1 1
7 9158 1 1 63 GLU HB3 H 73.782 12.927 5.624 1.00 . A A . 63 GLU HB3 1 1
7 9159 1 1 63 GLU HG2 H 72.862 10.641 5.338 1.00 . A A . 63 GLU HG2 1 1
7 9160 1 1 63 GLU HG3 H 74.283 10.203 4.390 1.00 . A A . 63 GLU HG3 1 1
7 9161 1 1 63 GLU N N 71.887 12.621 3.996 1.00 . A A . 63 GLU N 1 1
7 9162 1 1 63 GLU O O 74.583 11.489 1.864 1.00 . A A . 63 GLU O 1 1
7 9163 1 1 63 GLU OE1 O 75.685 11.174 6.713 1.00 . A A . 63 GLU OE1 1 1
7 9164 1 1 63 GLU OE2 O 74.254 9.637 7.195 1.00 . A A . 63 GLU OE2 1 1
7 9165 1 1 64 VAL C C 72.238 10.140 -0.134 1.00 . A A . 64 VAL C 1 1
7 9166 1 1 64 VAL CA C 72.734 9.641 1.227 1.00 . A A . 64 VAL CA 1 1
7 9167 1 1 64 VAL CB C 71.874 8.476 1.716 1.00 . A A . 64 VAL CB 1 1
7 9168 1 1 64 VAL CG1 C 71.838 7.383 0.647 1.00 . A A . 64 VAL CG1 1 1
7 9169 1 1 64 VAL CG2 C 72.472 7.909 3.005 1.00 . A A . 64 VAL CG2 1 1
7 9170 1 1 64 VAL H H 71.734 10.771 2.766 1.00 . A A . 64 VAL H 1 1
7 9171 1 1 64 VAL HA H 73.766 9.335 1.163 1.00 . A A . 64 VAL HA 1 1
7 9172 1 1 64 VAL HB H 70.869 8.827 1.906 1.00 . A A . 64 VAL HB 1 1
7 9173 1 1 64 VAL HG11 H 71.907 7.833 -0.332 1.00 . A A . 64 VAL HG11 1 1
7 9174 1 1 64 VAL HG12 H 72.671 6.710 0.792 1.00 . A A . 64 VAL HG12 1 1
7 9175 1 1 64 VAL HG13 H 70.912 6.831 0.726 1.00 . A A . 64 VAL HG13 1 1
7 9176 1 1 64 VAL HG21 H 72.655 8.714 3.702 1.00 . A A . 64 VAL HG21 1 1
7 9177 1 1 64 VAL HG22 H 71.780 7.204 3.444 1.00 . A A . 64 VAL HG22 1 1
7 9178 1 1 64 VAL HG23 H 73.402 7.408 2.780 1.00 . A A . 64 VAL HG23 1 1
7 9179 1 1 64 VAL N N 72.569 10.706 2.257 1.00 . A A . 64 VAL N 1 1
7 9180 1 1 64 VAL O O 72.896 9.977 -1.142 1.00 . A A . 64 VAL O 1 1
7 9181 1 1 65 ASP C C 71.611 12.078 -2.191 1.00 . A A . 65 ASP C 1 1
7 9182 1 1 65 ASP CA C 70.546 11.250 -1.467 1.00 . A A . 65 ASP CA 1 1
7 9183 1 1 65 ASP CB C 69.352 12.125 -1.088 1.00 . A A . 65 ASP CB 1 1
7 9184 1 1 65 ASP CG C 68.097 11.616 -1.800 1.00 . A A . 65 ASP CG 1 1
7 9185 1 1 65 ASP H H 70.565 10.864 0.654 1.00 . A A . 65 ASP H 1 1
7 9186 1 1 65 ASP HA H 70.220 10.429 -2.086 1.00 . A A . 65 ASP HA 1 1
7 9187 1 1 65 ASP HB2 H 69.201 12.085 -0.018 1.00 . A A . 65 ASP HB2 1 1
7 9188 1 1 65 ASP HB3 H 69.544 13.145 -1.386 1.00 . A A . 65 ASP HB3 1 1
7 9189 1 1 65 ASP N N 71.081 10.743 -0.170 1.00 . A A . 65 ASP N 1 1
7 9190 1 1 65 ASP O O 71.746 13.265 -1.966 1.00 . A A . 65 ASP O 1 1
7 9191 1 1 65 ASP OD1 O 67.918 10.411 -1.850 1.00 . A A . 65 ASP OD1 1 1
7 9192 1 1 65 ASP OD2 O 67.339 12.440 -2.283 1.00 . A A . 65 ASP OD2 1 1
7 9193 1 1 66 GLU C C 72.778 13.278 -4.693 1.00 . A A . 66 GLU C 1 1
7 9194 1 1 66 GLU CA C 73.419 12.216 -3.796 1.00 . A A . 66 GLU CA 1 1
7 9195 1 1 66 GLU CB C 74.141 11.166 -4.640 1.00 . A A . 66 GLU CB 1 1
7 9196 1 1 66 GLU CD C 76.605 10.841 -4.902 1.00 . A A . 66 GLU CD 1 1
7 9197 1 1 66 GLU CG C 75.427 10.738 -3.931 1.00 . A A . 66 GLU CG 1 1
7 9198 1 1 66 GLU H H 72.240 10.505 -3.226 1.00 . A A . 66 GLU H 1 1
7 9199 1 1 66 GLU HA H 74.110 12.673 -3.105 1.00 . A A . 66 GLU HA 1 1
7 9200 1 1 66 GLU HB2 H 73.499 10.308 -4.773 1.00 . A A . 66 GLU HB2 1 1
7 9201 1 1 66 GLU HB3 H 74.386 11.585 -5.605 1.00 . A A . 66 GLU HB3 1 1
7 9202 1 1 66 GLU HG2 H 75.601 11.384 -3.083 1.00 . A A . 66 GLU HG2 1 1
7 9203 1 1 66 GLU HG3 H 75.330 9.717 -3.594 1.00 . A A . 66 GLU HG3 1 1
7 9204 1 1 66 GLU N N 72.365 11.463 -3.059 1.00 . A A . 66 GLU N 1 1
7 9205 1 1 66 GLU O O 73.188 14.423 -4.707 1.00 . A A . 66 GLU O 1 1
7 9206 1 1 66 GLU OE1 O 76.475 11.549 -5.888 1.00 . A A . 66 GLU OE1 1 1
7 9207 1 1 66 GLU OE2 O 77.617 10.210 -4.644 1.00 . A A . 66 GLU OE2 1 1
7 9208 1 1 67 ASP C C 69.787 13.332 -6.863 1.00 . A A . 67 ASP C 1 1
7 9209 1 1 67 ASP CA C 71.109 13.899 -6.338 1.00 . A A . 67 ASP CA 1 1
7 9210 1 1 67 ASP CB C 72.093 14.120 -7.487 1.00 . A A . 67 ASP CB 1 1
7 9211 1 1 67 ASP CG C 72.343 12.795 -8.209 1.00 . A A . 67 ASP CG 1 1
7 9212 1 1 67 ASP H H 71.459 11.981 -5.416 1.00 . A A . 67 ASP H 1 1
7 9213 1 1 67 ASP HA H 70.939 14.826 -5.813 1.00 . A A . 67 ASP HA 1 1
7 9214 1 1 67 ASP HB2 H 71.680 14.838 -8.180 1.00 . A A . 67 ASP HB2 1 1
7 9215 1 1 67 ASP HB3 H 73.027 14.494 -7.094 1.00 . A A . 67 ASP HB3 1 1
7 9216 1 1 67 ASP N N 71.775 12.909 -5.442 1.00 . A A . 67 ASP N 1 1
7 9217 1 1 67 ASP O O 69.442 13.502 -8.015 1.00 . A A . 67 ASP O 1 1
7 9218 1 1 67 ASP OD1 O 71.375 12.113 -8.504 1.00 . A A . 67 ASP OD1 1 1
7 9219 1 1 67 ASP OD2 O 73.497 12.485 -8.455 1.00 . A A . 67 ASP OD2 1 1
7 9220 1 1 68 GLY C C 66.601 12.980 -6.009 1.00 . A A . 68 GLY C 1 1
7 9221 1 1 68 GLY CA C 67.746 12.083 -6.478 1.00 . A A . 68 GLY CA 1 1
7 9222 1 1 68 GLY H H 69.342 12.532 -5.101 1.00 . A A . 68 GLY H 1 1
7 9223 1 1 68 GLY HA2 H 67.737 12.018 -7.556 1.00 . A A . 68 GLY HA2 1 1
7 9224 1 1 68 GLY HA3 H 67.623 11.098 -6.056 1.00 . A A . 68 GLY HA3 1 1
7 9225 1 1 68 GLY N N 69.046 12.659 -6.027 1.00 . A A . 68 GLY N 1 1
7 9226 1 1 68 GLY O O 65.474 12.846 -6.444 1.00 . A A . 68 GLY O 1 1
7 9227 1 1 69 SER C C 64.737 13.999 -3.877 1.00 . A A . 69 SER C 1 1
7 9228 1 1 69 SER CA C 65.805 14.803 -4.623 1.00 . A A . 69 SER CA 1 1
7 9229 1 1 69 SER CB C 65.213 15.445 -5.877 1.00 . A A . 69 SER CB 1 1
7 9230 1 1 69 SER H H 67.793 13.989 -4.782 1.00 . A A . 69 SER H 1 1
7 9231 1 1 69 SER HA H 66.220 15.564 -3.981 1.00 . A A . 69 SER HA 1 1
7 9232 1 1 69 SER HB2 H 64.329 14.908 -6.176 1.00 . A A . 69 SER HB2 1 1
7 9233 1 1 69 SER HB3 H 64.953 16.474 -5.666 1.00 . A A . 69 SER HB3 1 1
7 9234 1 1 69 SER HG H 66.054 16.173 -7.474 1.00 . A A . 69 SER HG 1 1
7 9235 1 1 69 SER N N 66.878 13.897 -5.121 1.00 . A A . 69 SER N 1 1
7 9236 1 1 69 SER O O 63.561 14.299 -3.941 1.00 . A A . 69 SER O 1 1
7 9237 1 1 69 SER OG O 66.170 15.392 -6.928 1.00 . A A . 69 SER OG 1 1
7 9238 1 1 70 GLY C C 63.969 10.804 -3.117 1.00 . A A . 70 GLY C 1 1
7 9239 1 1 70 GLY CA C 64.145 12.155 -2.420 1.00 . A A . 70 GLY CA 1 1
7 9240 1 1 70 GLY H H 66.090 12.751 -3.131 1.00 . A A . 70 GLY H 1 1
7 9241 1 1 70 GLY HA2 H 64.498 11.998 -1.411 1.00 . A A . 70 GLY HA2 1 1
7 9242 1 1 70 GLY HA3 H 63.197 12.669 -2.395 1.00 . A A . 70 GLY HA3 1 1
7 9243 1 1 70 GLY N N 65.137 12.977 -3.169 1.00 . A A . 70 GLY N 1 1
7 9244 1 1 70 GLY O O 62.914 10.202 -3.066 1.00 . A A . 70 GLY O 1 1
7 9245 1 1 71 THR C C 66.174 8.210 -4.312 1.00 . A A . 71 THR C 1 1
7 9246 1 1 71 THR CA C 64.877 9.010 -4.467 1.00 . A A . 71 THR CA 1 1
7 9247 1 1 71 THR CB C 64.639 9.361 -5.936 1.00 . A A . 71 THR CB 1 1
7 9248 1 1 71 THR CG2 C 63.274 10.035 -6.086 1.00 . A A . 71 THR CG2 1 1
7 9249 1 1 71 THR H H 65.834 10.822 -3.799 1.00 . A A . 71 THR H 1 1
7 9250 1 1 71 THR HA H 64.040 8.449 -4.082 1.00 . A A . 71 THR HA 1 1
7 9251 1 1 71 THR HB H 64.656 8.461 -6.529 1.00 . A A . 71 THR HB 1 1
7 9252 1 1 71 THR HG1 H 65.636 10.262 -7.341 1.00 . A A . 71 THR HG1 1 1
7 9253 1 1 71 THR HG21 H 62.582 9.609 -5.375 1.00 . A A . 71 THR HG21 1 1
7 9254 1 1 71 THR HG22 H 63.375 11.095 -5.901 1.00 . A A . 71 THR HG22 1 1
7 9255 1 1 71 THR HG23 H 62.904 9.879 -7.088 1.00 . A A . 71 THR HG23 1 1
7 9256 1 1 71 THR N N 64.991 10.322 -3.768 1.00 . A A . 71 THR N 1 1
7 9257 1 1 71 THR O O 67.259 8.730 -4.477 1.00 . A A . 71 THR O 1 1
7 9258 1 1 71 THR OG1 O 65.658 10.244 -6.382 1.00 . A A . 71 THR OG1 1 1
7 9259 1 1 72 VAL C C 67.445 5.126 -4.985 1.00 . A A . 72 VAL C 1 1
7 9260 1 1 72 VAL CA C 67.296 6.116 -3.832 1.00 . A A . 72 VAL CA 1 1
7 9261 1 1 72 VAL CB C 67.122 5.346 -2.518 1.00 . A A . 72 VAL CB 1 1
7 9262 1 1 72 VAL CG1 C 67.571 6.225 -1.358 1.00 . A A . 72 VAL CG1 1 1
7 9263 1 1 72 VAL CG2 C 65.657 4.944 -2.319 1.00 . A A . 72 VAL CG2 1 1
7 9264 1 1 72 VAL H H 65.183 6.552 -3.869 1.00 . A A . 72 VAL H 1 1
7 9265 1 1 72 VAL HA H 68.166 6.748 -3.769 1.00 . A A . 72 VAL HA 1 1
7 9266 1 1 72 VAL HB H 67.735 4.457 -2.547 1.00 . A A . 72 VAL HB 1 1
7 9267 1 1 72 VAL HG11 H 67.221 7.234 -1.519 1.00 . A A . 72 VAL HG11 1 1
7 9268 1 1 72 VAL HG12 H 67.160 5.843 -0.437 1.00 . A A . 72 VAL HG12 1 1
7 9269 1 1 72 VAL HG13 H 68.651 6.219 -1.304 1.00 . A A . 72 VAL HG13 1 1
7 9270 1 1 72 VAL HG21 H 65.229 4.663 -3.270 1.00 . A A . 72 VAL HG21 1 1
7 9271 1 1 72 VAL HG22 H 65.602 4.108 -1.639 1.00 . A A . 72 VAL HG22 1 1
7 9272 1 1 72 VAL HG23 H 65.107 5.778 -1.910 1.00 . A A . 72 VAL HG23 1 1
7 9273 1 1 72 VAL N N 66.067 6.948 -3.997 1.00 . A A . 72 VAL N 1 1
7 9274 1 1 72 VAL O O 66.507 4.830 -5.697 1.00 . A A . 72 VAL O 1 1
7 9275 1 1 73 ASP C C 69.485 2.356 -5.634 1.00 . A A . 73 ASP C 1 1
7 9276 1 1 73 ASP CA C 68.864 3.614 -6.237 1.00 . A A . 73 ASP CA 1 1
7 9277 1 1 73 ASP CB C 69.844 4.296 -7.193 1.00 . A A . 73 ASP CB 1 1
7 9278 1 1 73 ASP CG C 70.984 4.924 -6.392 1.00 . A A . 73 ASP CG 1 1
7 9279 1 1 73 ASP H H 69.358 4.853 -4.554 1.00 . A A . 73 ASP H 1 1
7 9280 1 1 73 ASP HA H 67.944 3.378 -6.749 1.00 . A A . 73 ASP HA 1 1
7 9281 1 1 73 ASP HB2 H 70.245 3.563 -7.879 1.00 . A A . 73 ASP HB2 1 1
7 9282 1 1 73 ASP HB3 H 69.329 5.066 -7.749 1.00 . A A . 73 ASP HB3 1 1
7 9283 1 1 73 ASP N N 68.625 4.603 -5.155 1.00 . A A . 73 ASP N 1 1
7 9284 1 1 73 ASP O O 69.843 2.330 -4.472 1.00 . A A . 73 ASP O 1 1
7 9285 1 1 73 ASP OD1 O 71.624 4.203 -5.644 1.00 . A A . 73 ASP OD1 1 1
7 9286 1 1 73 ASP OD2 O 71.199 6.115 -6.539 1.00 . A A . 73 ASP OD2 1 1
7 9287 1 1 74 PHE C C 71.574 0.390 -5.196 1.00 . A A . 74 PHE C 1 1
7 9288 1 1 74 PHE CA C 70.226 0.070 -5.845 1.00 . A A . 74 PHE CA 1 1
7 9289 1 1 74 PHE CB C 70.412 -0.850 -7.051 1.00 . A A . 74 PHE CB 1 1
7 9290 1 1 74 PHE CD1 C 69.378 -2.787 -5.819 1.00 . A A . 74 PHE CD1 1 1
7 9291 1 1 74 PHE CD2 C 71.502 -3.116 -6.940 1.00 . A A . 74 PHE CD2 1 1
7 9292 1 1 74 PHE CE1 C 69.393 -4.121 -5.394 1.00 . A A . 74 PHE CE1 1 1
7 9293 1 1 74 PHE CE2 C 71.520 -4.450 -6.515 1.00 . A A . 74 PHE CE2 1 1
7 9294 1 1 74 PHE CG C 70.432 -2.286 -6.592 1.00 . A A . 74 PHE CG 1 1
7 9295 1 1 74 PHE CZ C 70.465 -4.952 -5.742 1.00 . A A . 74 PHE CZ 1 1
7 9296 1 1 74 PHE H H 69.330 1.346 -7.334 1.00 . A A . 74 PHE H 1 1
7 9297 1 1 74 PHE HA H 69.560 -0.385 -5.128 1.00 . A A . 74 PHE HA 1 1
7 9298 1 1 74 PHE HB2 H 69.596 -0.704 -7.744 1.00 . A A . 74 PHE HB2 1 1
7 9299 1 1 74 PHE HB3 H 71.345 -0.616 -7.541 1.00 . A A . 74 PHE HB3 1 1
7 9300 1 1 74 PHE HD1 H 68.552 -2.144 -5.552 1.00 . A A . 74 PHE HD1 1 1
7 9301 1 1 74 PHE HD2 H 72.315 -2.726 -7.534 1.00 . A A . 74 PHE HD2 1 1
7 9302 1 1 74 PHE HE1 H 68.580 -4.508 -4.798 1.00 . A A . 74 PHE HE1 1 1
7 9303 1 1 74 PHE HE2 H 72.346 -5.092 -6.784 1.00 . A A . 74 PHE HE2 1 1
7 9304 1 1 74 PHE HZ H 70.477 -5.982 -5.415 1.00 . A A . 74 PHE HZ 1 1
7 9305 1 1 74 PHE N N 69.621 1.314 -6.400 1.00 . A A . 74 PHE N 1 1
7 9306 1 1 74 PHE O O 72.079 -0.360 -4.385 1.00 . A A . 74 PHE O 1 1
7 9307 1 1 75 ASP C C 73.289 2.490 -3.570 1.00 . A A . 75 ASP C 1 1
7 9308 1 1 75 ASP CA C 73.476 1.874 -4.961 1.00 . A A . 75 ASP CA 1 1
7 9309 1 1 75 ASP CB C 74.061 2.904 -5.928 1.00 . A A . 75 ASP CB 1 1
7 9310 1 1 75 ASP CG C 75.577 2.722 -6.010 1.00 . A A . 75 ASP CG 1 1
7 9311 1 1 75 ASP H H 71.733 2.086 -6.210 1.00 . A A . 75 ASP H 1 1
7 9312 1 1 75 ASP HA H 74.121 1.012 -4.908 1.00 . A A . 75 ASP HA 1 1
7 9313 1 1 75 ASP HB2 H 73.627 2.766 -6.908 1.00 . A A . 75 ASP HB2 1 1
7 9314 1 1 75 ASP HB3 H 73.839 3.899 -5.572 1.00 . A A . 75 ASP HB3 1 1
7 9315 1 1 75 ASP N N 72.159 1.499 -5.551 1.00 . A A . 75 ASP N 1 1
7 9316 1 1 75 ASP O O 74.035 2.206 -2.655 1.00 . A A . 75 ASP O 1 1
7 9317 1 1 75 ASP OD1 O 76.174 2.426 -4.989 1.00 . A A . 75 ASP OD1 1 1
7 9318 1 1 75 ASP OD2 O 76.115 2.882 -7.094 1.00 . A A . 75 ASP OD2 1 1
7 9319 1 1 76 GLU C C 71.222 3.060 -1.188 1.00 . A A . 76 GLU C 1 1
7 9320 1 1 76 GLU CA C 72.089 3.964 -2.069 1.00 . A A . 76 GLU CA 1 1
7 9321 1 1 76 GLU CB C 71.368 5.279 -2.367 1.00 . A A . 76 GLU CB 1 1
7 9322 1 1 76 GLU CD C 71.859 7.604 -3.139 1.00 . A A . 76 GLU CD 1 1
7 9323 1 1 76 GLU CG C 72.223 6.128 -3.309 1.00 . A A . 76 GLU CG 1 1
7 9324 1 1 76 GLU H H 71.714 3.558 -4.151 1.00 . A A . 76 GLU H 1 1
7 9325 1 1 76 GLU HA H 73.034 4.164 -1.589 1.00 . A A . 76 GLU HA 1 1
7 9326 1 1 76 GLU HB2 H 70.416 5.068 -2.834 1.00 . A A . 76 GLU HB2 1 1
7 9327 1 1 76 GLU HB3 H 71.206 5.817 -1.446 1.00 . A A . 76 GLU HB3 1 1
7 9328 1 1 76 GLU HG2 H 73.267 5.984 -3.073 1.00 . A A . 76 GLU HG2 1 1
7 9329 1 1 76 GLU HG3 H 72.040 5.829 -4.330 1.00 . A A . 76 GLU HG3 1 1
7 9330 1 1 76 GLU N N 72.306 3.335 -3.403 1.00 . A A . 76 GLU N 1 1
7 9331 1 1 76 GLU O O 71.547 2.792 -0.049 1.00 . A A . 76 GLU O 1 1
7 9332 1 1 76 GLU OE1 O 70.684 7.889 -2.970 1.00 . A A . 76 GLU OE1 1 1
7 9333 1 1 76 GLU OE2 O 72.760 8.425 -3.181 1.00 . A A . 76 GLU OE2 1 1
7 9334 1 1 77 PHE C C 70.060 0.649 -0.160 1.00 . A A . 77 PHE C 1 1
7 9335 1 1 77 PHE CA C 69.233 1.708 -0.897 1.00 . A A . 77 PHE CA 1 1
7 9336 1 1 77 PHE CB C 68.302 1.050 -1.915 1.00 . A A . 77 PHE CB 1 1
7 9337 1 1 77 PHE CD1 C 67.026 0.156 0.065 1.00 . A A . 77 PHE CD1 1 1
7 9338 1 1 77 PHE CD2 C 67.235 -1.233 -1.910 1.00 . A A . 77 PHE CD2 1 1
7 9339 1 1 77 PHE CE1 C 66.283 -0.851 0.694 1.00 . A A . 77 PHE CE1 1 1
7 9340 1 1 77 PHE CE2 C 66.493 -2.240 -1.282 1.00 . A A . 77 PHE CE2 1 1
7 9341 1 1 77 PHE CG C 67.502 -0.036 -1.237 1.00 . A A . 77 PHE CG 1 1
7 9342 1 1 77 PHE CZ C 66.017 -2.048 0.021 1.00 . A A . 77 PHE CZ 1 1
7 9343 1 1 77 PHE H H 69.875 2.820 -2.628 1.00 . A A . 77 PHE H 1 1
7 9344 1 1 77 PHE HA H 68.659 2.292 -0.197 1.00 . A A . 77 PHE HA 1 1
7 9345 1 1 77 PHE HB2 H 67.630 1.793 -2.321 1.00 . A A . 77 PHE HB2 1 1
7 9346 1 1 77 PHE HB3 H 68.887 0.619 -2.713 1.00 . A A . 77 PHE HB3 1 1
7 9347 1 1 77 PHE HD1 H 67.231 1.080 0.585 1.00 . A A . 77 PHE HD1 1 1
7 9348 1 1 77 PHE HD2 H 67.603 -1.380 -2.916 1.00 . A A . 77 PHE HD2 1 1
7 9349 1 1 77 PHE HE1 H 65.916 -0.703 1.700 1.00 . A A . 77 PHE HE1 1 1
7 9350 1 1 77 PHE HE2 H 66.287 -3.163 -1.802 1.00 . A A . 77 PHE HE2 1 1
7 9351 1 1 77 PHE HZ H 65.445 -2.826 0.505 1.00 . A A . 77 PHE HZ 1 1
7 9352 1 1 77 PHE N N 70.120 2.591 -1.706 1.00 . A A . 77 PHE N 1 1
7 9353 1 1 77 PHE O O 69.930 0.470 1.035 1.00 . A A . 77 PHE O 1 1
7 9354 1 1 78 LEU C C 72.482 -0.515 1.002 1.00 . A A . 78 LEU C 1 1
7 9355 1 1 78 LEU CA C 71.735 -1.103 -0.198 1.00 . A A . 78 LEU CA 1 1
7 9356 1 1 78 LEU CB C 72.724 -1.560 -1.271 1.00 . A A . 78 LEU CB 1 1
7 9357 1 1 78 LEU CD1 C 73.068 -3.115 -3.195 1.00 . A A . 78 LEU CD1 1 1
7 9358 1 1 78 LEU CD2 C 71.967 -3.935 -1.108 1.00 . A A . 78 LEU CD2 1 1
7 9359 1 1 78 LEU CG C 72.131 -2.736 -2.047 1.00 . A A . 78 LEU CG 1 1
7 9360 1 1 78 LEU H H 70.994 0.103 -1.825 1.00 . A A . 78 LEU H 1 1
7 9361 1 1 78 LEU HA H 71.118 -1.932 0.110 1.00 . A A . 78 LEU HA 1 1
7 9362 1 1 78 LEU HB2 H 72.921 -0.743 -1.949 1.00 . A A . 78 LEU HB2 1 1
7 9363 1 1 78 LEU HB3 H 73.646 -1.870 -0.802 1.00 . A A . 78 LEU HB3 1 1
7 9364 1 1 78 LEU HD11 H 74.063 -2.753 -2.982 1.00 . A A . 78 LEU HD11 1 1
7 9365 1 1 78 LEU HD12 H 73.091 -4.189 -3.302 1.00 . A A . 78 LEU HD12 1 1
7 9366 1 1 78 LEU HD13 H 72.712 -2.669 -4.112 1.00 . A A . 78 LEU HD13 1 1
7 9367 1 1 78 LEU HD21 H 72.724 -3.896 -0.339 1.00 . A A . 78 LEU HD21 1 1
7 9368 1 1 78 LEU HD22 H 70.989 -3.902 -0.652 1.00 . A A . 78 LEU HD22 1 1
7 9369 1 1 78 LEU HD23 H 72.071 -4.850 -1.671 1.00 . A A . 78 LEU HD23 1 1
7 9370 1 1 78 LEU HG H 71.167 -2.455 -2.446 1.00 . A A . 78 LEU HG 1 1
7 9371 1 1 78 LEU N N 70.905 -0.055 -0.862 1.00 . A A . 78 LEU N 1 1
7 9372 1 1 78 LEU O O 72.469 -1.066 2.085 1.00 . A A . 78 LEU O 1 1
7 9373 1 1 79 VAL C C 72.974 1.402 3.162 1.00 . A A . 79 VAL C 1 1
7 9374 1 1 79 VAL CA C 73.888 1.221 1.946 1.00 . A A . 79 VAL CA 1 1
7 9375 1 1 79 VAL CB C 74.347 2.577 1.411 1.00 . A A . 79 VAL CB 1 1
7 9376 1 1 79 VAL CG1 C 75.186 3.288 2.473 1.00 . A A . 79 VAL CG1 1 1
7 9377 1 1 79 VAL CG2 C 75.191 2.367 0.152 1.00 . A A . 79 VAL CG2 1 1
7 9378 1 1 79 VAL H H 73.136 1.025 -0.065 1.00 . A A . 79 VAL H 1 1
7 9379 1 1 79 VAL HA H 74.745 0.619 2.204 1.00 . A A . 79 VAL HA 1 1
7 9380 1 1 79 VAL HB H 73.484 3.181 1.172 1.00 . A A . 79 VAL HB 1 1
7 9381 1 1 79 VAL HG11 H 74.801 3.052 3.455 1.00 . A A . 79 VAL HG11 1 1
7 9382 1 1 79 VAL HG12 H 76.213 2.959 2.401 1.00 . A A . 79 VAL HG12 1 1
7 9383 1 1 79 VAL HG13 H 75.139 4.355 2.315 1.00 . A A . 79 VAL HG13 1 1
7 9384 1 1 79 VAL HG21 H 75.032 1.368 -0.225 1.00 . A A . 79 VAL HG21 1 1
7 9385 1 1 79 VAL HG22 H 74.902 3.087 -0.599 1.00 . A A . 79 VAL HG22 1 1
7 9386 1 1 79 VAL HG23 H 76.236 2.499 0.393 1.00 . A A . 79 VAL HG23 1 1
7 9387 1 1 79 VAL N N 73.136 0.599 0.818 1.00 . A A . 79 VAL N 1 1
7 9388 1 1 79 VAL O O 73.371 1.176 4.287 1.00 . A A . 79 VAL O 1 1
7 9389 1 1 80 MET C C 70.498 0.666 4.756 1.00 . A A . 80 MET C 1 1
7 9390 1 1 80 MET CA C 70.820 2.008 4.092 1.00 . A A . 80 MET CA 1 1
7 9391 1 1 80 MET CB C 69.559 2.616 3.475 1.00 . A A . 80 MET CB 1 1
7 9392 1 1 80 MET CE C 68.452 5.435 1.486 1.00 . A A . 80 MET CE 1 1
7 9393 1 1 80 MET CG C 69.632 4.142 3.562 1.00 . A A . 80 MET CG 1 1
7 9394 1 1 80 MET H H 71.451 1.990 2.031 1.00 . A A . 80 MET H 1 1
7 9395 1 1 80 MET HA H 71.244 2.693 4.810 1.00 . A A . 80 MET HA 1 1
7 9396 1 1 80 MET HB2 H 69.484 2.316 2.440 1.00 . A A . 80 MET HB2 1 1
7 9397 1 1 80 MET HB3 H 68.691 2.268 4.014 1.00 . A A . 80 MET HB3 1 1
7 9398 1 1 80 MET HE1 H 69.525 5.520 1.401 1.00 . A A . 80 MET HE1 1 1
7 9399 1 1 80 MET HE2 H 68.090 4.731 0.749 1.00 . A A . 80 MET HE2 1 1
7 9400 1 1 80 MET HE3 H 68.002 6.404 1.318 1.00 . A A . 80 MET HE3 1 1
7 9401 1 1 80 MET HG2 H 69.901 4.434 4.566 1.00 . A A . 80 MET HG2 1 1
7 9402 1 1 80 MET HG3 H 70.376 4.507 2.869 1.00 . A A . 80 MET HG3 1 1
7 9403 1 1 80 MET N N 71.754 1.812 2.946 1.00 . A A . 80 MET N 1 1
7 9404 1 1 80 MET O O 70.509 0.542 5.964 1.00 . A A . 80 MET O 1 1
7 9405 1 1 80 MET SD S 68.019 4.848 3.141 1.00 . A A . 80 MET SD 1 1
7 9406 1 1 81 MET C C 71.032 -2.159 5.451 1.00 . A A . 81 MET C 1 1
7 9407 1 1 81 MET CA C 69.883 -1.671 4.565 1.00 . A A . 81 MET CA 1 1
7 9408 1 1 81 MET CB C 69.701 -2.600 3.364 1.00 . A A . 81 MET CB 1 1
7 9409 1 1 81 MET CE C 66.616 -4.728 3.495 1.00 . A A . 81 MET CE 1 1
7 9410 1 1 81 MET CG C 68.229 -2.613 2.946 1.00 . A A . 81 MET CG 1 1
7 9411 1 1 81 MET H H 70.203 -0.219 3.003 1.00 . A A . 81 MET H 1 1
7 9412 1 1 81 MET HA H 68.966 -1.618 5.130 1.00 . A A . 81 MET HA 1 1
7 9413 1 1 81 MET HB2 H 70.307 -2.247 2.541 1.00 . A A . 81 MET HB2 1 1
7 9414 1 1 81 MET HB3 H 70.006 -3.600 3.633 1.00 . A A . 81 MET HB3 1 1
7 9415 1 1 81 MET HE1 H 67.087 -4.821 2.526 1.00 . A A . 81 MET HE1 1 1
7 9416 1 1 81 MET HE2 H 66.859 -5.591 4.094 1.00 . A A . 81 MET HE2 1 1
7 9417 1 1 81 MET HE3 H 65.543 -4.665 3.376 1.00 . A A . 81 MET HE3 1 1
7 9418 1 1 81 MET HG2 H 67.917 -1.611 2.693 1.00 . A A . 81 MET HG2 1 1
7 9419 1 1 81 MET HG3 H 68.104 -3.256 2.087 1.00 . A A . 81 MET HG3 1 1
7 9420 1 1 81 MET N N 70.208 -0.339 3.976 1.00 . A A . 81 MET N 1 1
7 9421 1 1 81 MET O O 70.884 -2.306 6.649 1.00 . A A . 81 MET O 1 1
7 9422 1 1 81 MET SD S 67.220 -3.232 4.315 1.00 . A A . 81 MET SD 1 1
7 9423 1 1 82 VAL C C 73.551 -1.985 6.896 1.00 . A A . 82 VAL C 1 1
7 9424 1 1 82 VAL CA C 73.329 -2.897 5.686 1.00 . A A . 82 VAL CA 1 1
7 9425 1 1 82 VAL CB C 74.530 -2.835 4.742 1.00 . A A . 82 VAL CB 1 1
7 9426 1 1 82 VAL CG1 C 74.356 -3.866 3.625 1.00 . A A . 82 VAL CG1 1 1
7 9427 1 1 82 VAL CG2 C 74.626 -1.434 4.134 1.00 . A A . 82 VAL CG2 1 1
7 9428 1 1 82 VAL H H 72.272 -2.292 3.907 1.00 . A A . 82 VAL H 1 1
7 9429 1 1 82 VAL HA H 73.165 -3.914 6.006 1.00 . A A . 82 VAL HA 1 1
7 9430 1 1 82 VAL HB H 75.432 -3.053 5.295 1.00 . A A . 82 VAL HB 1 1
7 9431 1 1 82 VAL HG11 H 73.395 -3.727 3.153 1.00 . A A . 82 VAL HG11 1 1
7 9432 1 1 82 VAL HG12 H 75.139 -3.737 2.893 1.00 . A A . 82 VAL HG12 1 1
7 9433 1 1 82 VAL HG13 H 74.413 -4.860 4.042 1.00 . A A . 82 VAL HG13 1 1
7 9434 1 1 82 VAL HG21 H 73.675 -0.933 4.230 1.00 . A A . 82 VAL HG21 1 1
7 9435 1 1 82 VAL HG22 H 75.386 -0.868 4.652 1.00 . A A . 82 VAL HG22 1 1
7 9436 1 1 82 VAL HG23 H 74.887 -1.514 3.089 1.00 . A A . 82 VAL HG23 1 1
7 9437 1 1 82 VAL N N 72.174 -2.414 4.874 1.00 . A A . 82 VAL N 1 1
7 9438 1 1 82 VAL O O 74.169 -2.371 7.869 1.00 . A A . 82 VAL O 1 1
7 9439 1 1 83 ARG C C 72.061 0.049 8.965 1.00 . A A . 83 ARG C 1 1
7 9440 1 1 83 ARG CA C 73.243 0.153 7.995 1.00 . A A . 83 ARG CA 1 1
7 9441 1 1 83 ARG CB C 73.301 1.546 7.370 1.00 . A A . 83 ARG CB 1 1
7 9442 1 1 83 ARG CD C 74.960 3.163 8.306 1.00 . A A . 83 ARG CD 1 1
7 9443 1 1 83 ARG CG C 73.551 2.586 8.463 1.00 . A A . 83 ARG CG 1 1
7 9444 1 1 83 ARG CZ C 75.430 3.967 10.541 1.00 . A A . 83 ARG CZ 1 1
7 9445 1 1 83 ARG H H 72.560 -0.486 6.052 1.00 . A A . 83 ARG H 1 1
7 9446 1 1 83 ARG HA H 74.168 -0.060 8.505 1.00 . A A . 83 ARG HA 1 1
7 9447 1 1 83 ARG HB2 H 74.103 1.582 6.646 1.00 . A A . 83 ARG HB2 1 1
7 9448 1 1 83 ARG HB3 H 72.363 1.760 6.880 1.00 . A A . 83 ARG HB3 1 1
7 9449 1 1 83 ARG HD2 H 75.701 2.399 8.500 1.00 . A A . 83 ARG HD2 1 1
7 9450 1 1 83 ARG HD3 H 75.091 3.574 7.317 1.00 . A A . 83 ARG HD3 1 1
7 9451 1 1 83 ARG HE H 74.816 5.166 9.082 1.00 . A A . 83 ARG HE 1 1
7 9452 1 1 83 ARG HG2 H 72.824 3.380 8.377 1.00 . A A . 83 ARG HG2 1 1
7 9453 1 1 83 ARG HG3 H 73.462 2.119 9.432 1.00 . A A . 83 ARG HG3 1 1
7 9454 1 1 83 ARG HH11 H 77.254 3.355 9.990 1.00 . A A . 83 ARG HH11 1 1
7 9455 1 1 83 ARG HH12 H 76.923 3.286 11.688 1.00 . A A . 83 ARG HH12 1 1
7 9456 1 1 83 ARG HH21 H 73.695 4.515 11.376 1.00 . A A . 83 ARG HH21 1 1
7 9457 1 1 83 ARG HH22 H 74.906 3.943 12.473 1.00 . A A . 83 ARG HH22 1 1
7 9458 1 1 83 ARG N N 73.055 -0.780 6.845 1.00 . A A . 83 ARG N 1 1
7 9459 1 1 83 ARG NE N 75.047 4.245 9.325 1.00 . A A . 83 ARG NE 1 1
7 9460 1 1 83 ARG NH1 N 76.630 3.499 10.756 1.00 . A A . 83 ARG NH1 1 1
7 9461 1 1 83 ARG NH2 N 74.614 4.157 11.542 1.00 . A A . 83 ARG NH2 1 1
7 9462 1 1 83 ARG O O 72.145 0.461 10.104 1.00 . A A . 83 ARG O 1 1
7 9463 1 1 84 CYS C C 69.739 -2.024 10.045 1.00 . A A . 84 CYS C 1 1
7 9464 1 1 84 CYS CA C 69.780 -0.626 9.421 1.00 . A A . 84 CYS CA 1 1
7 9465 1 1 84 CYS CB C 68.568 -0.407 8.515 1.00 . A A . 84 CYS CB 1 1
7 9466 1 1 84 CYS H H 70.915 -0.825 7.599 1.00 . A A . 84 CYS H 1 1
7 9467 1 1 84 CYS HA H 69.808 0.129 10.189 1.00 . A A . 84 CYS HA 1 1
7 9468 1 1 84 CYS HB2 H 68.691 -0.974 7.604 1.00 . A A . 84 CYS HB2 1 1
7 9469 1 1 84 CYS HB3 H 67.674 -0.733 9.025 1.00 . A A . 84 CYS HB3 1 1
7 9470 1 1 84 CYS HG H 67.707 1.458 7.488 1.00 . A A . 84 CYS HG 1 1
7 9471 1 1 84 CYS N N 70.963 -0.499 8.521 1.00 . A A . 84 CYS N 1 1
7 9472 1 1 84 CYS O O 68.869 -2.337 10.834 1.00 . A A . 84 CYS O 1 1
7 9473 1 1 84 CYS SG S 68.425 1.354 8.116 1.00 . A A . 84 CYS SG 1 1
7 9474 1 1 85 MET C C 72.129 -4.670 10.581 1.00 . A A . 85 MET C 1 1
7 9475 1 1 85 MET CA C 70.691 -4.241 10.278 1.00 . A A . 85 MET CA 1 1
7 9476 1 1 85 MET CB C 70.081 -5.133 9.196 1.00 . A A . 85 MET CB 1 1
7 9477 1 1 85 MET CE C 72.131 -6.573 6.029 1.00 . A A . 85 MET CE 1 1
7 9478 1 1 85 MET CG C 70.928 -5.047 7.925 1.00 . A A . 85 MET CG 1 1
7 9479 1 1 85 MET H H 71.370 -2.593 9.066 1.00 . A A . 85 MET H 1 1
7 9480 1 1 85 MET HA H 70.089 -4.282 11.173 1.00 . A A . 85 MET HA 1 1
7 9481 1 1 85 MET HB2 H 70.056 -6.155 9.545 1.00 . A A . 85 MET HB2 1 1
7 9482 1 1 85 MET HB3 H 69.076 -4.801 8.981 1.00 . A A . 85 MET HB3 1 1
7 9483 1 1 85 MET HE1 H 71.138 -6.509 5.608 1.00 . A A . 85 MET HE1 1 1
7 9484 1 1 85 MET HE2 H 72.729 -5.755 5.661 1.00 . A A . 85 MET HE2 1 1
7 9485 1 1 85 MET HE3 H 72.591 -7.509 5.743 1.00 . A A . 85 MET HE3 1 1
7 9486 1 1 85 MET HG2 H 70.280 -5.032 7.061 1.00 . A A . 85 MET HG2 1 1
7 9487 1 1 85 MET HG3 H 71.519 -4.143 7.947 1.00 . A A . 85 MET HG3 1 1
7 9488 1 1 85 MET N N 70.676 -2.865 9.702 1.00 . A A . 85 MET N 1 1
7 9489 1 1 85 MET O O 73.044 -4.373 9.838 1.00 . A A . 85 MET O 1 1
7 9490 1 1 85 MET SD S 72.025 -6.484 7.834 1.00 . A A . 85 MET SD 1 1
7 9491 1 1 86 LYS C C 73.707 -7.279 12.443 1.00 . A A . 86 LYS C 1 1
7 9492 1 1 86 LYS CA C 73.716 -5.810 12.011 1.00 . A A . 86 LYS CA 1 1
7 9493 1 1 86 LYS CB C 74.142 -4.911 13.172 1.00 . A A . 86 LYS CB 1 1
7 9494 1 1 86 LYS CD C 72.924 -3.774 15.035 1.00 . A A . 86 LYS CD 1 1
7 9495 1 1 86 LYS CE C 71.448 -3.685 15.426 1.00 . A A . 86 LYS CE 1 1
7 9496 1 1 86 LYS CG C 73.192 -5.118 14.354 1.00 . A A . 86 LYS CG 1 1
7 9497 1 1 86 LYS H H 71.585 -5.594 12.251 1.00 . A A . 86 LYS H 1 1
7 9498 1 1 86 LYS HA H 74.379 -5.668 11.174 1.00 . A A . 86 LYS HA 1 1
7 9499 1 1 86 LYS HB2 H 75.149 -5.163 13.471 1.00 . A A . 86 LYS HB2 1 1
7 9500 1 1 86 LYS HB3 H 74.105 -3.878 12.861 1.00 . A A . 86 LYS HB3 1 1
7 9501 1 1 86 LYS HD2 H 73.538 -3.690 15.920 1.00 . A A . 86 LYS HD2 1 1
7 9502 1 1 86 LYS HD3 H 73.162 -2.972 14.353 1.00 . A A . 86 LYS HD3 1 1
7 9503 1 1 86 LYS HE2 H 70.946 -2.937 14.827 1.00 . A A . 86 LYS HE2 1 1
7 9504 1 1 86 LYS HE3 H 70.968 -4.644 15.314 1.00 . A A . 86 LYS HE3 1 1
7 9505 1 1 86 LYS HG2 H 72.261 -5.535 13.998 1.00 . A A . 86 LYS HG2 1 1
7 9506 1 1 86 LYS HG3 H 73.642 -5.795 15.064 1.00 . A A . 86 LYS HG3 1 1
7 9507 1 1 86 LYS HZ1 H 72.104 -3.902 17.390 1.00 . A A . 86 LYS HZ1 1 1
7 9508 1 1 86 LYS HZ2 H 71.773 -2.297 16.945 1.00 . A A . 86 LYS HZ2 1 1
7 9509 1 1 86 LYS HZ3 H 70.497 -3.371 17.251 1.00 . A A . 86 LYS HZ3 1 1
7 9510 1 1 86 LYS N N 72.336 -5.365 11.665 1.00 . A A . 86 LYS N 1 1
7 9511 1 1 86 LYS NZ N 71.456 -3.283 16.861 1.00 . A A . 86 LYS NZ 1 1
7 9512 1 1 86 LYS O O 73.405 -7.603 13.574 1.00 . A A . 86 LYS O 1 1
7 9513 1 1 87 ASP C C 75.148 -10.347 11.130 1.00 . A A . 87 ASP C 1 1
7 9514 1 1 87 ASP CA C 74.051 -9.619 11.909 1.00 . A A . 87 ASP CA 1 1
7 9515 1 1 87 ASP CB C 72.669 -10.139 11.507 1.00 . A A . 87 ASP CB 1 1
7 9516 1 1 87 ASP CG C 71.787 -10.261 12.751 1.00 . A A . 87 ASP CG 1 1
7 9517 1 1 87 ASP H H 74.281 -7.890 10.643 1.00 . A A . 87 ASP H 1 1
7 9518 1 1 87 ASP HA H 74.196 -9.742 12.971 1.00 . A A . 87 ASP HA 1 1
7 9519 1 1 87 ASP HB2 H 72.216 -9.450 10.808 1.00 . A A . 87 ASP HB2 1 1
7 9520 1 1 87 ASP HB3 H 72.772 -11.108 11.044 1.00 . A A . 87 ASP HB3 1 1
7 9521 1 1 87 ASP N N 74.039 -8.172 11.550 1.00 . A A . 87 ASP N 1 1
7 9522 1 1 87 ASP O O 75.096 -10.455 9.920 1.00 . A A . 87 ASP O 1 1
7 9523 1 1 87 ASP OD1 O 71.212 -9.260 13.145 1.00 . A A . 87 ASP OD1 1 1
7 9524 1 1 87 ASP OD2 O 71.703 -11.354 13.288 1.00 . A A . 87 ASP OD2 1 1
7 9525 1 1 88 ASP C C 77.445 -12.957 11.724 1.00 . A A . 88 ASP C 1 1
7 9526 1 1 88 ASP CA C 77.241 -11.571 11.108 1.00 . A A . 88 ASP CA 1 1
7 9527 1 1 88 ASP CB C 78.483 -10.704 11.318 1.00 . A A . 88 ASP CB 1 1
7 9528 1 1 88 ASP CG C 79.714 -11.438 10.785 1.00 . A A . 88 ASP CG 1 1
7 9529 1 1 88 ASP H H 76.164 -10.753 12.787 1.00 . A A . 88 ASP H 1 1
7 9530 1 1 88 ASP HA H 77.024 -11.655 10.055 1.00 . A A . 88 ASP HA 1 1
7 9531 1 1 88 ASP HB2 H 78.362 -9.770 10.788 1.00 . A A . 88 ASP HB2 1 1
7 9532 1 1 88 ASP HB3 H 78.611 -10.507 12.371 1.00 . A A . 88 ASP HB3 1 1
7 9533 1 1 88 ASP N N 76.141 -10.850 11.812 1.00 . A A . 88 ASP N 1 1
7 9534 1 1 88 ASP O O 77.321 -13.142 12.919 1.00 . A A . 88 ASP O 1 1
7 9535 1 1 88 ASP OD1 O 79.571 -12.168 9.817 1.00 . A A . 88 ASP OD1 1 1
7 9536 1 1 88 ASP OD2 O 80.779 -11.259 11.353 1.00 . A A . 88 ASP OD2 1 1
7 9537 1 1 89 SER C C 76.723 -15.781 12.205 1.00 . A A . 89 SER C 1 1
7 9538 1 1 89 SER CA C 77.974 -15.308 11.459 1.00 . A A . 89 SER CA 1 1
7 9539 1 1 89 SER CB C 79.154 -15.177 12.421 1.00 . A A . 89 SER CB 1 1
7 9540 1 1 89 SER H H 77.857 -13.766 9.958 1.00 . A A . 89 SER H 1 1
7 9541 1 1 89 SER HA H 78.220 -15.993 10.664 1.00 . A A . 89 SER HA 1 1
7 9542 1 1 89 SER HB2 H 79.213 -14.165 12.786 1.00 . A A . 89 SER HB2 1 1
7 9543 1 1 89 SER HB3 H 79.013 -15.851 13.256 1.00 . A A . 89 SER HB3 1 1
7 9544 1 1 89 SER HG H 80.236 -15.278 10.807 1.00 . A A . 89 SER HG 1 1
7 9545 1 1 89 SER N N 77.761 -13.935 10.918 1.00 . A A . 89 SER N 1 1
7 9546 1 1 89 SER O O 75.635 -15.448 11.767 1.00 . A A . 89 SER O 1 1
7 9547 1 1 89 SER OXT O 76.876 -16.469 13.202 1.00 . A A . 89 SER OXT 1 1
7 9548 1 1 89 SER OG O 80.357 -15.498 11.733 1.00 . A A . 89 SER OG 1 1
8 9549 1 1 1 MET C C 82.800 3.951 -4.391 1.00 . A A . 1 MET C 1 1
8 9550 1 1 1 MET CA C 81.624 4.794 -4.891 1.00 . A A . 1 MET CA 1 1
8 9551 1 1 1 MET CB C 82.070 6.229 -5.168 1.00 . A A . 1 MET CB 1 1
8 9552 1 1 1 MET CE C 83.056 8.953 -7.235 1.00 . A A . 1 MET CE 1 1
8 9553 1 1 1 MET CG C 82.109 6.470 -6.679 1.00 . A A . 1 MET CG 1 1
8 9554 1 1 1 MET H1 H 81.024 5.267 -2.952 1.00 . A A . 1 MET H1 1 1
8 9555 1 1 1 MET H2 H 79.844 5.571 -4.136 1.00 . A A . 1 MET H2 1 1
8 9556 1 1 1 MET H3 H 80.167 3.978 -3.644 1.00 . A A . 1 MET H3 1 1
8 9557 1 1 1 MET HA H 81.200 4.360 -5.783 1.00 . A A . 1 MET HA 1 1
8 9558 1 1 1 MET HB2 H 81.374 6.918 -4.711 1.00 . A A . 1 MET HB2 1 1
8 9559 1 1 1 MET HB3 H 83.056 6.385 -4.756 1.00 . A A . 1 MET HB3 1 1
8 9560 1 1 1 MET HE1 H 82.422 9.162 -6.389 1.00 . A A . 1 MET HE1 1 1
8 9561 1 1 1 MET HE2 H 83.891 9.641 -7.235 1.00 . A A . 1 MET HE2 1 1
8 9562 1 1 1 MET HE3 H 82.488 9.067 -8.147 1.00 . A A . 1 MET HE3 1 1
8 9563 1 1 1 MET HG2 H 82.020 5.526 -7.197 1.00 . A A . 1 MET HG2 1 1
8 9564 1 1 1 MET HG3 H 81.290 7.114 -6.962 1.00 . A A . 1 MET HG3 1 1
8 9565 1 1 1 MET N N 80.586 4.911 -3.826 1.00 . A A . 1 MET N 1 1
8 9566 1 1 1 MET O O 83.064 2.877 -4.892 1.00 . A A . 1 MET O 1 1
8 9567 1 1 1 MET SD S 83.677 7.257 -7.123 1.00 . A A . 1 MET SD 1 1
8 9568 1 1 2 ASP C C 84.822 3.907 -1.371 1.00 . A A . 2 ASP C 1 1
8 9569 1 1 2 ASP CA C 84.667 3.656 -2.875 1.00 . A A . 2 ASP CA 1 1
8 9570 1 1 2 ASP CB C 85.882 4.189 -3.636 1.00 . A A . 2 ASP CB 1 1
8 9571 1 1 2 ASP CG C 87.026 3.176 -3.546 1.00 . A A . 2 ASP CG 1 1
8 9572 1 1 2 ASP H H 83.279 5.300 -3.014 1.00 . A A . 2 ASP H 1 1
8 9573 1 1 2 ASP HA H 84.540 2.604 -3.072 1.00 . A A . 2 ASP HA 1 1
8 9574 1 1 2 ASP HB2 H 85.618 4.344 -4.672 1.00 . A A . 2 ASP HB2 1 1
8 9575 1 1 2 ASP HB3 H 86.198 5.126 -3.200 1.00 . A A . 2 ASP HB3 1 1
8 9576 1 1 2 ASP N N 83.509 4.431 -3.406 1.00 . A A . 2 ASP N 1 1
8 9577 1 1 2 ASP O O 85.780 4.509 -0.929 1.00 . A A . 2 ASP O 1 1
8 9578 1 1 2 ASP OD1 O 86.851 2.071 -4.033 1.00 . A A . 2 ASP OD1 1 1
8 9579 1 1 2 ASP OD2 O 88.056 3.524 -2.994 1.00 . A A . 2 ASP OD2 1 1
8 9580 1 1 3 ASP C C 83.811 2.337 1.631 1.00 . A A . 3 ASP C 1 1
8 9581 1 1 3 ASP CA C 83.978 3.665 0.888 1.00 . A A . 3 ASP CA 1 1
8 9582 1 1 3 ASP CB C 82.828 4.616 1.222 1.00 . A A . 3 ASP CB 1 1
8 9583 1 1 3 ASP CG C 83.236 5.523 2.384 1.00 . A A . 3 ASP CG 1 1
8 9584 1 1 3 ASP H H 83.120 2.969 -0.963 1.00 . A A . 3 ASP H 1 1
8 9585 1 1 3 ASP HA H 84.921 4.124 1.143 1.00 . A A . 3 ASP HA 1 1
8 9586 1 1 3 ASP HB2 H 82.598 5.220 0.356 1.00 . A A . 3 ASP HB2 1 1
8 9587 1 1 3 ASP HB3 H 81.958 4.043 1.503 1.00 . A A . 3 ASP HB3 1 1
8 9588 1 1 3 ASP N N 83.886 3.451 -0.585 1.00 . A A . 3 ASP N 1 1
8 9589 1 1 3 ASP O O 83.782 1.279 1.033 1.00 . A A . 3 ASP O 1 1
8 9590 1 1 3 ASP OD1 O 83.769 5.008 3.353 1.00 . A A . 3 ASP OD1 1 1
8 9591 1 1 3 ASP OD2 O 83.009 6.718 2.285 1.00 . A A . 3 ASP OD2 1 1
8 9592 1 1 4 ILE C C 82.181 0.484 3.398 1.00 . A A . 4 ILE C 1 1
8 9593 1 1 4 ILE CA C 83.534 1.126 3.713 1.00 . A A . 4 ILE CA 1 1
8 9594 1 1 4 ILE CB C 83.592 1.562 5.177 1.00 . A A . 4 ILE CB 1 1
8 9595 1 1 4 ILE CD1 C 82.295 2.622 7.032 1.00 . A A . 4 ILE CD1 1 1
8 9596 1 1 4 ILE CG1 C 82.314 2.327 5.531 1.00 . A A . 4 ILE CG1 1 1
8 9597 1 1 4 ILE CG2 C 84.804 2.470 5.392 1.00 . A A . 4 ILE CG2 1 1
8 9598 1 1 4 ILE H H 83.726 3.248 3.392 1.00 . A A . 4 ILE H 1 1
8 9599 1 1 4 ILE HA H 84.338 0.440 3.500 1.00 . A A . 4 ILE HA 1 1
8 9600 1 1 4 ILE HB H 83.679 0.689 5.808 1.00 . A A . 4 ILE HB 1 1
8 9601 1 1 4 ILE HD11 H 83.308 2.717 7.393 1.00 . A A . 4 ILE HD11 1 1
8 9602 1 1 4 ILE HD12 H 81.761 3.543 7.211 1.00 . A A . 4 ILE HD12 1 1
8 9603 1 1 4 ILE HD13 H 81.802 1.813 7.552 1.00 . A A . 4 ILE HD13 1 1
8 9604 1 1 4 ILE HG12 H 82.285 3.255 4.980 1.00 . A A . 4 ILE HG12 1 1
8 9605 1 1 4 ILE HG13 H 81.453 1.729 5.273 1.00 . A A . 4 ILE HG13 1 1
8 9606 1 1 4 ILE HG21 H 85.504 2.335 4.580 1.00 . A A . 4 ILE HG21 1 1
8 9607 1 1 4 ILE HG22 H 84.482 3.500 5.420 1.00 . A A . 4 ILE HG22 1 1
8 9608 1 1 4 ILE HG23 H 85.283 2.215 6.326 1.00 . A A . 4 ILE HG23 1 1
8 9609 1 1 4 ILE N N 83.700 2.385 2.930 1.00 . A A . 4 ILE N 1 1
8 9610 1 1 4 ILE O O 82.032 -0.722 3.428 1.00 . A A . 4 ILE O 1 1
8 9611 1 1 5 TYR C C 79.900 -0.056 1.454 1.00 . A A . 5 TYR C 1 1
8 9612 1 1 5 TYR CA C 79.850 0.713 2.776 1.00 . A A . 5 TYR CA 1 1
8 9613 1 1 5 TYR CB C 78.928 1.927 2.658 1.00 . A A . 5 TYR CB 1 1
8 9614 1 1 5 TYR CD1 C 77.818 2.166 4.909 1.00 . A A . 5 TYR CD1 1 1
8 9615 1 1 5 TYR CD2 C 79.664 3.638 4.356 1.00 . A A . 5 TYR CD2 1 1
8 9616 1 1 5 TYR CE1 C 77.701 2.782 6.160 1.00 . A A . 5 TYR CE1 1 1
8 9617 1 1 5 TYR CE2 C 79.546 4.254 5.608 1.00 . A A . 5 TYR CE2 1 1
8 9618 1 1 5 TYR CG C 78.801 2.594 4.007 1.00 . A A . 5 TYR CG 1 1
8 9619 1 1 5 TYR CZ C 78.564 3.826 6.509 1.00 . A A . 5 TYR CZ 1 1
8 9620 1 1 5 TYR H H 81.333 2.249 3.073 1.00 . A A . 5 TYR H 1 1
8 9621 1 1 5 TYR HA H 79.514 0.071 3.574 1.00 . A A . 5 TYR HA 1 1
8 9622 1 1 5 TYR HB2 H 79.345 2.628 1.948 1.00 . A A . 5 TYR HB2 1 1
8 9623 1 1 5 TYR HB3 H 77.955 1.608 2.320 1.00 . A A . 5 TYR HB3 1 1
8 9624 1 1 5 TYR HD1 H 77.152 1.359 4.639 1.00 . A A . 5 TYR HD1 1 1
8 9625 1 1 5 TYR HD2 H 80.421 3.969 3.661 1.00 . A A . 5 TYR HD2 1 1
8 9626 1 1 5 TYR HE1 H 76.943 2.452 6.855 1.00 . A A . 5 TYR HE1 1 1
8 9627 1 1 5 TYR HE2 H 80.213 5.061 5.878 1.00 . A A . 5 TYR HE2 1 1
8 9628 1 1 5 TYR HH H 79.335 4.607 8.072 1.00 . A A . 5 TYR HH 1 1
8 9629 1 1 5 TYR N N 81.193 1.279 3.093 1.00 . A A . 5 TYR N 1 1
8 9630 1 1 5 TYR O O 79.144 -0.982 1.234 1.00 . A A . 5 TYR O 1 1
8 9631 1 1 5 TYR OH O 78.449 4.434 7.744 1.00 . A A . 5 TYR OH 1 1
8 9632 1 1 6 LYS C C 80.897 -1.908 -0.508 1.00 . A A . 6 LYS C 1 1
8 9633 1 1 6 LYS CA C 80.885 -0.394 -0.735 1.00 . A A . 6 LYS CA 1 1
8 9634 1 1 6 LYS CB C 82.210 0.070 -1.339 1.00 . A A . 6 LYS CB 1 1
8 9635 1 1 6 LYS CD C 83.847 -0.463 -3.151 1.00 . A A . 6 LYS CD 1 1
8 9636 1 1 6 LYS CE C 83.961 -0.674 -4.663 1.00 . A A . 6 LYS CE 1 1
8 9637 1 1 6 LYS CG C 82.376 -0.535 -2.734 1.00 . A A . 6 LYS CG 1 1
8 9638 1 1 6 LYS H H 81.388 1.067 0.768 1.00 . A A . 6 LYS H 1 1
8 9639 1 1 6 LYS HA H 80.067 -0.114 -1.379 1.00 . A A . 6 LYS HA 1 1
8 9640 1 1 6 LYS HB2 H 82.215 1.148 -1.411 1.00 . A A . 6 LYS HB2 1 1
8 9641 1 1 6 LYS HB3 H 83.025 -0.253 -0.709 1.00 . A A . 6 LYS HB3 1 1
8 9642 1 1 6 LYS HD2 H 84.247 0.506 -2.890 1.00 . A A . 6 LYS HD2 1 1
8 9643 1 1 6 LYS HD3 H 84.405 -1.233 -2.639 1.00 . A A . 6 LYS HD3 1 1
8 9644 1 1 6 LYS HE2 H 84.819 -1.291 -4.891 1.00 . A A . 6 LYS HE2 1 1
8 9645 1 1 6 LYS HE3 H 83.059 -1.121 -5.049 1.00 . A A . 6 LYS HE3 1 1
8 9646 1 1 6 LYS HG2 H 82.056 -1.567 -2.718 1.00 . A A . 6 LYS HG2 1 1
8 9647 1 1 6 LYS HG3 H 81.776 0.018 -3.440 1.00 . A A . 6 LYS HG3 1 1
8 9648 1 1 6 LYS HZ1 H 84.851 1.209 -4.675 1.00 . A A . 6 LYS HZ1 1 1
8 9649 1 1 6 LYS HZ2 H 84.446 0.622 -6.218 1.00 . A A . 6 LYS HZ2 1 1
8 9650 1 1 6 LYS HZ3 H 83.231 1.204 -5.188 1.00 . A A . 6 LYS HZ3 1 1
8 9651 1 1 6 LYS N N 80.786 0.318 0.571 1.00 . A A . 6 LYS N 1 1
8 9652 1 1 6 LYS NZ N 84.135 0.693 -5.228 1.00 . A A . 6 LYS NZ 1 1
8 9653 1 1 6 LYS O O 80.199 -2.650 -1.172 1.00 . A A . 6 LYS O 1 1
8 9654 1 1 7 ALA C C 80.375 -4.331 1.187 1.00 . A A . 7 ALA C 1 1
8 9655 1 1 7 ALA CA C 81.737 -3.835 0.695 1.00 . A A . 7 ALA CA 1 1
8 9656 1 1 7 ALA CB C 82.795 -3.999 1.786 1.00 . A A . 7 ALA CB 1 1
8 9657 1 1 7 ALA H H 82.236 -1.754 0.949 1.00 . A A . 7 ALA H 1 1
8 9658 1 1 7 ALA HA H 82.036 -4.372 -0.193 1.00 . A A . 7 ALA HA 1 1
8 9659 1 1 7 ALA HB1 H 83.009 -3.036 2.226 1.00 . A A . 7 ALA HB1 1 1
8 9660 1 1 7 ALA HB2 H 82.425 -4.669 2.548 1.00 . A A . 7 ALA HB2 1 1
8 9661 1 1 7 ALA HB3 H 83.696 -4.408 1.355 1.00 . A A . 7 ALA HB3 1 1
8 9662 1 1 7 ALA N N 81.682 -2.370 0.425 1.00 . A A . 7 ALA N 1 1
8 9663 1 1 7 ALA O O 80.017 -5.477 1.006 1.00 . A A . 7 ALA O 1 1
8 9664 1 1 8 ALA C C 77.487 -4.589 1.198 1.00 . A A . 8 ALA C 1 1
8 9665 1 1 8 ALA CA C 78.272 -3.891 2.311 1.00 . A A . 8 ALA CA 1 1
8 9666 1 1 8 ALA CB C 77.580 -2.592 2.724 1.00 . A A . 8 ALA CB 1 1
8 9667 1 1 8 ALA H H 79.919 -2.551 1.942 1.00 . A A . 8 ALA H 1 1
8 9668 1 1 8 ALA HA H 78.377 -4.542 3.165 1.00 . A A . 8 ALA HA 1 1
8 9669 1 1 8 ALA HB1 H 78.324 -1.853 2.979 1.00 . A A . 8 ALA HB1 1 1
8 9670 1 1 8 ALA HB2 H 76.978 -2.229 1.903 1.00 . A A . 8 ALA HB2 1 1
8 9671 1 1 8 ALA HB3 H 76.948 -2.778 3.579 1.00 . A A . 8 ALA HB3 1 1
8 9672 1 1 8 ALA N N 79.612 -3.472 1.808 1.00 . A A . 8 ALA N 1 1
8 9673 1 1 8 ALA O O 76.824 -5.583 1.421 1.00 . A A . 8 ALA O 1 1
8 9674 1 1 9 VAL C C 77.616 -5.883 -1.694 1.00 . A A . 9 VAL C 1 1
8 9675 1 1 9 VAL CA C 76.813 -4.709 -1.127 1.00 . A A . 9 VAL CA 1 1
8 9676 1 1 9 VAL CB C 76.663 -3.605 -2.172 1.00 . A A . 9 VAL CB 1 1
8 9677 1 1 9 VAL CG1 C 75.785 -4.104 -3.322 1.00 . A A . 9 VAL CG1 1 1
8 9678 1 1 9 VAL CG2 C 76.010 -2.380 -1.528 1.00 . A A . 9 VAL CG2 1 1
8 9679 1 1 9 VAL H H 78.097 -3.274 -0.159 1.00 . A A . 9 VAL H 1 1
8 9680 1 1 9 VAL HA H 75.841 -5.041 -0.798 1.00 . A A . 9 VAL HA 1 1
8 9681 1 1 9 VAL HB H 77.637 -3.336 -2.555 1.00 . A A . 9 VAL HB 1 1
8 9682 1 1 9 VAL HG11 H 75.477 -5.121 -3.124 1.00 . A A . 9 VAL HG11 1 1
8 9683 1 1 9 VAL HG12 H 74.912 -3.475 -3.407 1.00 . A A . 9 VAL HG12 1 1
8 9684 1 1 9 VAL HG13 H 76.345 -4.070 -4.244 1.00 . A A . 9 VAL HG13 1 1
8 9685 1 1 9 VAL HG21 H 75.494 -2.679 -0.628 1.00 . A A . 9 VAL HG21 1 1
8 9686 1 1 9 VAL HG22 H 76.770 -1.653 -1.284 1.00 . A A . 9 VAL HG22 1 1
8 9687 1 1 9 VAL HG23 H 75.303 -1.944 -2.219 1.00 . A A . 9 VAL HG23 1 1
8 9688 1 1 9 VAL N N 77.556 -4.076 0.000 1.00 . A A . 9 VAL N 1 1
8 9689 1 1 9 VAL O O 77.065 -6.825 -2.227 1.00 . A A . 9 VAL O 1 1
8 9690 1 1 10 GLU C C 79.574 -8.202 -1.260 1.00 . A A . 10 GLU C 1 1
8 9691 1 1 10 GLU CA C 79.752 -6.946 -2.118 1.00 . A A . 10 GLU CA 1 1
8 9692 1 1 10 GLU CB C 81.192 -6.438 -2.031 1.00 . A A . 10 GLU CB 1 1
8 9693 1 1 10 GLU CD C 81.501 -5.805 -4.428 1.00 . A A . 10 GLU CD 1 1
8 9694 1 1 10 GLU CG C 81.933 -6.774 -3.327 1.00 . A A . 10 GLU CG 1 1
8 9695 1 1 10 GLU H H 79.342 -5.063 -1.152 1.00 . A A . 10 GLU H 1 1
8 9696 1 1 10 GLU HA H 79.496 -7.151 -3.146 1.00 . A A . 10 GLU HA 1 1
8 9697 1 1 10 GLU HB2 H 81.187 -5.367 -1.885 1.00 . A A . 10 GLU HB2 1 1
8 9698 1 1 10 GLU HB3 H 81.692 -6.913 -1.200 1.00 . A A . 10 GLU HB3 1 1
8 9699 1 1 10 GLU HG2 H 82.997 -6.684 -3.165 1.00 . A A . 10 GLU HG2 1 1
8 9700 1 1 10 GLU HG3 H 81.697 -7.784 -3.626 1.00 . A A . 10 GLU HG3 1 1
8 9701 1 1 10 GLU N N 78.916 -5.833 -1.585 1.00 . A A . 10 GLU N 1 1
8 9702 1 1 10 GLU O O 79.467 -9.301 -1.768 1.00 . A A . 10 GLU O 1 1
8 9703 1 1 10 GLU OE1 O 80.890 -4.801 -4.101 1.00 . A A . 10 GLU OE1 1 1
8 9704 1 1 10 GLU OE2 O 81.787 -6.082 -5.581 1.00 . A A . 10 GLU OE2 1 1
8 9705 1 1 11 GLN C C 78.085 -9.983 0.563 1.00 . A A . 11 GLN C 1 1
8 9706 1 1 11 GLN CA C 79.372 -9.236 0.921 1.00 . A A . 11 GLN CA 1 1
8 9707 1 1 11 GLN CB C 79.284 -8.665 2.336 1.00 . A A . 11 GLN CB 1 1
8 9708 1 1 11 GLN CD C 80.924 -7.893 4.056 1.00 . A A . 11 GLN CD 1 1
8 9709 1 1 11 GLN CG C 80.547 -9.038 3.116 1.00 . A A . 11 GLN CG 1 1
8 9710 1 1 11 GLN H H 79.631 -7.155 0.426 1.00 . A A . 11 GLN H 1 1
8 9711 1 1 11 GLN HA H 80.224 -9.892 0.840 1.00 . A A . 11 GLN HA 1 1
8 9712 1 1 11 GLN HB2 H 79.196 -7.590 2.286 1.00 . A A . 11 GLN HB2 1 1
8 9713 1 1 11 GLN HB3 H 78.421 -9.075 2.837 1.00 . A A . 11 GLN HB3 1 1
8 9714 1 1 11 GLN HE21 H 82.232 -8.977 5.083 1.00 . A A . 11 GLN HE21 1 1
8 9715 1 1 11 GLN HE22 H 82.061 -7.368 5.598 1.00 . A A . 11 GLN HE22 1 1
8 9716 1 1 11 GLN HG2 H 80.363 -9.933 3.693 1.00 . A A . 11 GLN HG2 1 1
8 9717 1 1 11 GLN HG3 H 81.357 -9.215 2.425 1.00 . A A . 11 GLN HG3 1 1
8 9718 1 1 11 GLN N N 79.542 -8.048 0.035 1.00 . A A . 11 GLN N 1 1
8 9719 1 1 11 GLN NE2 N 81.812 -8.096 4.990 1.00 . A A . 11 GLN NE2 1 1
8 9720 1 1 11 GLN O O 78.037 -11.197 0.571 1.00 . A A . 11 GLN O 1 1
8 9721 1 1 11 GLN OE1 O 80.405 -6.800 3.940 1.00 . A A . 11 GLN OE1 1 1
8 9722 1 1 12 LEU C C 75.964 -10.861 -1.314 1.00 . A A . 12 LEU C 1 1
8 9723 1 1 12 LEU CA C 75.758 -9.937 -0.111 1.00 . A A . 12 LEU CA 1 1
8 9724 1 1 12 LEU CB C 74.802 -8.798 -0.466 1.00 . A A . 12 LEU CB 1 1
8 9725 1 1 12 LEU CD1 C 73.891 -6.619 0.353 1.00 . A A . 12 LEU CD1 1 1
8 9726 1 1 12 LEU CD2 C 73.649 -8.679 1.747 1.00 . A A . 12 LEU CD2 1 1
8 9727 1 1 12 LEU CG C 74.560 -7.931 0.770 1.00 . A A . 12 LEU CG 1 1
8 9728 1 1 12 LEU H H 77.100 -8.288 0.246 1.00 . A A . 12 LEU H 1 1
8 9729 1 1 12 LEU HA H 75.374 -10.492 0.730 1.00 . A A . 12 LEU HA 1 1
8 9730 1 1 12 LEU HB2 H 75.236 -8.195 -1.251 1.00 . A A . 12 LEU HB2 1 1
8 9731 1 1 12 LEU HB3 H 73.862 -9.208 -0.805 1.00 . A A . 12 LEU HB3 1 1
8 9732 1 1 12 LEU HD11 H 74.057 -6.451 -0.701 1.00 . A A . 12 LEU HD11 1 1
8 9733 1 1 12 LEU HD12 H 72.830 -6.680 0.544 1.00 . A A . 12 LEU HD12 1 1
8 9734 1 1 12 LEU HD13 H 74.313 -5.803 0.919 1.00 . A A . 12 LEU HD13 1 1
8 9735 1 1 12 LEU HD21 H 73.382 -9.638 1.327 1.00 . A A . 12 LEU HD21 1 1
8 9736 1 1 12 LEU HD22 H 74.169 -8.827 2.682 1.00 . A A . 12 LEU HD22 1 1
8 9737 1 1 12 LEU HD23 H 72.755 -8.099 1.920 1.00 . A A . 12 LEU HD23 1 1
8 9738 1 1 12 LEU HG H 75.504 -7.715 1.249 1.00 . A A . 12 LEU HG 1 1
8 9739 1 1 12 LEU N N 77.041 -9.267 0.248 1.00 . A A . 12 LEU N 1 1
8 9740 1 1 12 LEU O O 76.585 -10.495 -2.292 1.00 . A A . 12 LEU O 1 1
8 9741 1 1 13 THR C C 74.539 -12.754 -3.449 1.00 . A A . 13 THR C 1 1
8 9742 1 1 13 THR CA C 75.614 -13.004 -2.389 1.00 . A A . 13 THR CA 1 1
8 9743 1 1 13 THR CB C 75.450 -14.395 -1.775 1.00 . A A . 13 THR CB 1 1
8 9744 1 1 13 THR CG2 C 76.823 -14.958 -1.406 1.00 . A A . 13 THR CG2 1 1
8 9745 1 1 13 THR H H 74.950 -12.334 -0.451 1.00 . A A . 13 THR H 1 1
8 9746 1 1 13 THR HA H 76.598 -12.906 -2.819 1.00 . A A . 13 THR HA 1 1
8 9747 1 1 13 THR HB H 74.978 -15.052 -2.491 1.00 . A A . 13 THR HB 1 1
8 9748 1 1 13 THR HG1 H 74.607 -15.174 -0.205 1.00 . A A . 13 THR HG1 1 1
8 9749 1 1 13 THR HG21 H 77.591 -14.399 -1.922 1.00 . A A . 13 THR HG21 1 1
8 9750 1 1 13 THR HG22 H 76.971 -14.875 -0.340 1.00 . A A . 13 THR HG22 1 1
8 9751 1 1 13 THR HG23 H 76.877 -15.996 -1.699 1.00 . A A . 13 THR HG23 1 1
8 9752 1 1 13 THR N N 75.447 -12.057 -1.249 1.00 . A A . 13 THR N 1 1
8 9753 1 1 13 THR O O 73.432 -12.357 -3.142 1.00 . A A . 13 THR O 1 1
8 9754 1 1 13 THR OG1 O 74.643 -14.304 -0.609 1.00 . A A . 13 THR OG1 1 1
8 9755 1 1 14 GLU C C 72.487 -13.308 -5.349 1.00 . A A . 14 GLU C 1 1
8 9756 1 1 14 GLU CA C 73.852 -12.758 -5.773 1.00 . A A . 14 GLU CA 1 1
8 9757 1 1 14 GLU CB C 74.390 -13.530 -6.979 1.00 . A A . 14 GLU CB 1 1
8 9758 1 1 14 GLU CD C 74.616 -13.442 -9.465 1.00 . A A . 14 GLU CD 1 1
8 9759 1 1 14 GLU CG C 74.431 -12.606 -8.198 1.00 . A A . 14 GLU CG 1 1
8 9760 1 1 14 GLU H H 75.755 -13.304 -4.919 1.00 . A A . 14 GLU H 1 1
8 9761 1 1 14 GLU HA H 73.780 -11.709 -6.009 1.00 . A A . 14 GLU HA 1 1
8 9762 1 1 14 GLU HB2 H 75.386 -13.888 -6.762 1.00 . A A . 14 GLU HB2 1 1
8 9763 1 1 14 GLU HB3 H 73.743 -14.369 -7.188 1.00 . A A . 14 GLU HB3 1 1
8 9764 1 1 14 GLU HG2 H 73.505 -12.053 -8.262 1.00 . A A . 14 GLU HG2 1 1
8 9765 1 1 14 GLU HG3 H 75.257 -11.917 -8.099 1.00 . A A . 14 GLU HG3 1 1
8 9766 1 1 14 GLU N N 74.855 -12.983 -4.693 1.00 . A A . 14 GLU N 1 1
8 9767 1 1 14 GLU O O 71.464 -12.690 -5.565 1.00 . A A . 14 GLU O 1 1
8 9768 1 1 14 GLU OE1 O 75.294 -14.453 -9.390 1.00 . A A . 14 GLU OE1 1 1
8 9769 1 1 14 GLU OE2 O 74.078 -13.055 -10.489 1.00 . A A . 14 GLU OE2 1 1
8 9770 1 1 15 GLU C C 70.394 -14.058 -3.441 1.00 . A A . 15 GLU C 1 1
8 9771 1 1 15 GLU CA C 71.165 -15.056 -4.311 1.00 . A A . 15 GLU CA 1 1
8 9772 1 1 15 GLU CB C 71.546 -16.294 -3.499 1.00 . A A . 15 GLU CB 1 1
8 9773 1 1 15 GLU CD C 70.438 -18.210 -2.341 1.00 . A A . 15 GLU CD 1 1
8 9774 1 1 15 GLU CG C 70.428 -17.333 -3.595 1.00 . A A . 15 GLU CG 1 1
8 9775 1 1 15 GLU H H 73.301 -14.949 -4.583 1.00 . A A . 15 GLU H 1 1
8 9776 1 1 15 GLU HA H 70.576 -15.343 -5.167 1.00 . A A . 15 GLU HA 1 1
8 9777 1 1 15 GLU HB2 H 72.463 -16.711 -3.889 1.00 . A A . 15 GLU HB2 1 1
8 9778 1 1 15 GLU HB3 H 71.690 -16.016 -2.466 1.00 . A A . 15 GLU HB3 1 1
8 9779 1 1 15 GLU HG2 H 69.475 -16.831 -3.678 1.00 . A A . 15 GLU HG2 1 1
8 9780 1 1 15 GLU HG3 H 70.586 -17.953 -4.466 1.00 . A A . 15 GLU HG3 1 1
8 9781 1 1 15 GLU N N 72.464 -14.466 -4.748 1.00 . A A . 15 GLU N 1 1
8 9782 1 1 15 GLU O O 69.225 -13.810 -3.654 1.00 . A A . 15 GLU O 1 1
8 9783 1 1 15 GLU OE1 O 71.110 -17.844 -1.392 1.00 . A A . 15 GLU OE1 1 1
8 9784 1 1 15 GLU OE2 O 69.772 -19.232 -2.352 1.00 . A A . 15 GLU OE2 1 1
8 9785 1 1 16 GLN C C 70.239 -11.147 -2.277 1.00 . A A . 16 GLN C 1 1
8 9786 1 1 16 GLN CA C 70.343 -12.506 -1.580 1.00 . A A . 16 GLN CA 1 1
8 9787 1 1 16 GLN CB C 71.217 -12.404 -0.331 1.00 . A A . 16 GLN CB 1 1
8 9788 1 1 16 GLN CD C 71.384 -13.551 1.884 1.00 . A A . 16 GLN CD 1 1
8 9789 1 1 16 GLN CG C 71.267 -13.762 0.373 1.00 . A A . 16 GLN CG 1 1
8 9790 1 1 16 GLN H H 71.984 -13.700 -2.307 1.00 . A A . 16 GLN H 1 1
8 9791 1 1 16 GLN HA H 69.363 -12.870 -1.316 1.00 . A A . 16 GLN HA 1 1
8 9792 1 1 16 GLN HB2 H 72.217 -12.108 -0.616 1.00 . A A . 16 GLN HB2 1 1
8 9793 1 1 16 GLN HB3 H 70.802 -11.668 0.341 1.00 . A A . 16 GLN HB3 1 1
8 9794 1 1 16 GLN HE21 H 73.107 -14.527 2.029 1.00 . A A . 16 GLN HE21 1 1
8 9795 1 1 16 GLN HE22 H 72.501 -13.903 3.488 1.00 . A A . 16 GLN HE22 1 1
8 9796 1 1 16 GLN HG2 H 70.364 -14.314 0.154 1.00 . A A . 16 GLN HG2 1 1
8 9797 1 1 16 GLN HG3 H 72.123 -14.318 0.023 1.00 . A A . 16 GLN HG3 1 1
8 9798 1 1 16 GLN N N 71.041 -13.486 -2.462 1.00 . A A . 16 GLN N 1 1
8 9799 1 1 16 GLN NE2 N 72.416 -14.034 2.519 1.00 . A A . 16 GLN NE2 1 1
8 9800 1 1 16 GLN O O 69.256 -10.444 -2.148 1.00 . A A . 16 GLN O 1 1
8 9801 1 1 16 GLN OE1 O 70.527 -12.941 2.491 1.00 . A A . 16 GLN OE1 1 1
8 9802 1 1 17 LYS C C 70.070 -9.441 -4.746 1.00 . A A . 17 LYS C 1 1
8 9803 1 1 17 LYS CA C 71.206 -9.457 -3.720 1.00 . A A . 17 LYS CA 1 1
8 9804 1 1 17 LYS CB C 72.561 -9.338 -4.418 1.00 . A A . 17 LYS CB 1 1
8 9805 1 1 17 LYS CD C 73.628 -8.047 -6.274 1.00 . A A . 17 LYS CD 1 1
8 9806 1 1 17 LYS CE C 75.076 -8.068 -5.780 1.00 . A A . 17 LYS CE 1 1
8 9807 1 1 17 LYS CG C 72.680 -7.962 -5.075 1.00 . A A . 17 LYS CG 1 1
8 9808 1 1 17 LYS H H 72.032 -11.352 -3.108 1.00 . A A . 17 LYS H 1 1
8 9809 1 1 17 LYS HA H 71.086 -8.653 -3.011 1.00 . A A . 17 LYS HA 1 1
8 9810 1 1 17 LYS HB2 H 73.352 -9.461 -3.691 1.00 . A A . 17 LYS HB2 1 1
8 9811 1 1 17 LYS HB3 H 72.646 -10.104 -5.175 1.00 . A A . 17 LYS HB3 1 1
8 9812 1 1 17 LYS HD2 H 73.422 -8.950 -6.831 1.00 . A A . 17 LYS HD2 1 1
8 9813 1 1 17 LYS HD3 H 73.478 -7.188 -6.911 1.00 . A A . 17 LYS HD3 1 1
8 9814 1 1 17 LYS HE2 H 75.139 -7.647 -4.785 1.00 . A A . 17 LYS HE2 1 1
8 9815 1 1 17 LYS HE3 H 75.464 -9.074 -5.790 1.00 . A A . 17 LYS HE3 1 1
8 9816 1 1 17 LYS HG2 H 71.705 -7.637 -5.407 1.00 . A A . 17 LYS HG2 1 1
8 9817 1 1 17 LYS HG3 H 73.072 -7.254 -4.359 1.00 . A A . 17 LYS HG3 1 1
8 9818 1 1 17 LYS HZ1 H 75.312 -6.331 -6.904 1.00 . A A . 17 LYS HZ1 1 1
8 9819 1 1 17 LYS HZ2 H 76.771 -7.017 -6.377 1.00 . A A . 17 LYS HZ2 1 1
8 9820 1 1 17 LYS HZ3 H 75.912 -7.731 -7.657 1.00 . A A . 17 LYS HZ3 1 1
8 9821 1 1 17 LYS N N 71.247 -10.770 -3.017 1.00 . A A . 17 LYS N 1 1
8 9822 1 1 17 LYS NZ N 75.824 -7.223 -6.753 1.00 . A A . 17 LYS NZ 1 1
8 9823 1 1 17 LYS O O 69.594 -8.397 -5.144 1.00 . A A . 17 LYS O 1 1
8 9824 1 1 18 ASN C C 67.191 -10.313 -5.514 1.00 . A A . 18 ASN C 1 1
8 9825 1 1 18 ASN CA C 68.529 -10.642 -6.182 1.00 . A A . 18 ASN CA 1 1
8 9826 1 1 18 ASN CB C 68.530 -12.080 -6.701 1.00 . A A . 18 ASN CB 1 1
8 9827 1 1 18 ASN CG C 68.987 -12.096 -8.160 1.00 . A A . 18 ASN CG 1 1
8 9828 1 1 18 ASN H H 70.031 -11.423 -4.848 1.00 . A A . 18 ASN H 1 1
8 9829 1 1 18 ASN HA H 68.726 -9.958 -6.992 1.00 . A A . 18 ASN HA 1 1
8 9830 1 1 18 ASN HB2 H 69.205 -12.677 -6.104 1.00 . A A . 18 ASN HB2 1 1
8 9831 1 1 18 ASN HB3 H 67.533 -12.488 -6.634 1.00 . A A . 18 ASN HB3 1 1
8 9832 1 1 18 ASN HD21 H 70.612 -13.176 -7.788 1.00 . A A . 18 ASN HD21 1 1
8 9833 1 1 18 ASN HD22 H 70.388 -12.740 -9.414 1.00 . A A . 18 ASN HD22 1 1
8 9834 1 1 18 ASN N N 69.634 -10.592 -5.180 1.00 . A A . 18 ASN N 1 1
8 9835 1 1 18 ASN ND2 N 70.087 -12.723 -8.481 1.00 . A A . 18 ASN ND2 1 1
8 9836 1 1 18 ASN O O 66.380 -9.587 -6.054 1.00 . A A . 18 ASN O 1 1
8 9837 1 1 18 ASN OD1 O 68.337 -11.533 -9.020 1.00 . A A . 18 ASN OD1 1 1
8 9838 1 1 19 GLU C C 65.395 -9.054 -3.624 1.00 . A A . 19 GLU C 1 1
8 9839 1 1 19 GLU CA C 65.666 -10.561 -3.647 1.00 . A A . 19 GLU CA 1 1
8 9840 1 1 19 GLU CB C 65.859 -11.096 -2.228 1.00 . A A . 19 GLU CB 1 1
8 9841 1 1 19 GLU CD C 65.663 -13.225 -0.935 1.00 . A A . 19 GLU CD 1 1
8 9842 1 1 19 GLU CG C 65.048 -12.382 -2.052 1.00 . A A . 19 GLU CG 1 1
8 9843 1 1 19 GLU H H 67.620 -11.427 -3.927 1.00 . A A . 19 GLU H 1 1
8 9844 1 1 19 GLU HA H 64.855 -11.083 -4.130 1.00 . A A . 19 GLU HA 1 1
8 9845 1 1 19 GLU HB2 H 66.907 -11.304 -2.062 1.00 . A A . 19 GLU HB2 1 1
8 9846 1 1 19 GLU HB3 H 65.520 -10.359 -1.516 1.00 . A A . 19 GLU HB3 1 1
8 9847 1 1 19 GLU HG2 H 64.028 -12.131 -1.796 1.00 . A A . 19 GLU HG2 1 1
8 9848 1 1 19 GLU HG3 H 65.061 -12.944 -2.974 1.00 . A A . 19 GLU HG3 1 1
8 9849 1 1 19 GLU N N 66.954 -10.843 -4.346 1.00 . A A . 19 GLU N 1 1
8 9850 1 1 19 GLU O O 64.289 -8.609 -3.857 1.00 . A A . 19 GLU O 1 1
8 9851 1 1 19 GLU OE1 O 65.480 -12.871 0.218 1.00 . A A . 19 GLU OE1 1 1
8 9852 1 1 19 GLU OE2 O 66.308 -14.212 -1.250 1.00 . A A . 19 GLU OE2 1 1
8 9853 1 1 20 PHE C C 65.979 -6.247 -4.724 1.00 . A A . 20 PHE C 1 1
8 9854 1 1 20 PHE CA C 66.193 -6.788 -3.306 1.00 . A A . 20 PHE CA 1 1
8 9855 1 1 20 PHE CB C 67.482 -6.225 -2.707 1.00 . A A . 20 PHE CB 1 1
8 9856 1 1 20 PHE CD1 C 66.369 -5.981 -0.458 1.00 . A A . 20 PHE CD1 1 1
8 9857 1 1 20 PHE CD2 C 68.552 -7.030 -0.572 1.00 . A A . 20 PHE CD2 1 1
8 9858 1 1 20 PHE CE1 C 66.356 -6.159 0.930 1.00 . A A . 20 PHE CE1 1 1
8 9859 1 1 20 PHE CE2 C 68.538 -7.209 0.817 1.00 . A A . 20 PHE CE2 1 1
8 9860 1 1 20 PHE CG C 67.467 -6.417 -1.209 1.00 . A A . 20 PHE CG 1 1
8 9861 1 1 20 PHE CZ C 67.440 -6.773 1.568 1.00 . A A . 20 PHE CZ 1 1
8 9862 1 1 20 PHE H H 67.281 -8.642 -3.160 1.00 . A A . 20 PHE H 1 1
8 9863 1 1 20 PHE HA H 65.353 -6.539 -2.677 1.00 . A A . 20 PHE HA 1 1
8 9864 1 1 20 PHE HB2 H 68.331 -6.742 -3.128 1.00 . A A . 20 PHE HB2 1 1
8 9865 1 1 20 PHE HB3 H 67.553 -5.171 -2.933 1.00 . A A . 20 PHE HB3 1 1
8 9866 1 1 20 PHE HD1 H 65.533 -5.507 -0.950 1.00 . A A . 20 PHE HD1 1 1
8 9867 1 1 20 PHE HD2 H 69.400 -7.366 -1.151 1.00 . A A . 20 PHE HD2 1 1
8 9868 1 1 20 PHE HE1 H 65.509 -5.823 1.509 1.00 . A A . 20 PHE HE1 1 1
8 9869 1 1 20 PHE HE2 H 69.375 -7.682 1.309 1.00 . A A . 20 PHE HE2 1 1
8 9870 1 1 20 PHE HZ H 67.430 -6.911 2.640 1.00 . A A . 20 PHE HZ 1 1
8 9871 1 1 20 PHE N N 66.396 -8.265 -3.344 1.00 . A A . 20 PHE N 1 1
8 9872 1 1 20 PHE O O 65.166 -5.372 -4.948 1.00 . A A . 20 PHE O 1 1
8 9873 1 1 21 LYS C C 65.061 -6.278 -7.477 1.00 . A A . 21 LYS C 1 1
8 9874 1 1 21 LYS CA C 66.541 -6.273 -7.080 1.00 . A A . 21 LYS CA 1 1
8 9875 1 1 21 LYS CB C 67.328 -7.265 -7.938 1.00 . A A . 21 LYS CB 1 1
8 9876 1 1 21 LYS CD C 66.908 -8.225 -10.206 1.00 . A A . 21 LYS CD 1 1
8 9877 1 1 21 LYS CE C 66.757 -7.896 -11.693 1.00 . A A . 21 LYS CE 1 1
8 9878 1 1 21 LYS CG C 67.127 -6.932 -9.417 1.00 . A A . 21 LYS CG 1 1
8 9879 1 1 21 LYS H H 67.354 -7.465 -5.478 1.00 . A A . 21 LYS H 1 1
8 9880 1 1 21 LYS HA H 66.956 -5.284 -7.186 1.00 . A A . 21 LYS HA 1 1
8 9881 1 1 21 LYS HB2 H 68.379 -7.198 -7.692 1.00 . A A . 21 LYS HB2 1 1
8 9882 1 1 21 LYS HB3 H 66.976 -8.266 -7.745 1.00 . A A . 21 LYS HB3 1 1
8 9883 1 1 21 LYS HD2 H 67.756 -8.880 -10.065 1.00 . A A . 21 LYS HD2 1 1
8 9884 1 1 21 LYS HD3 H 66.012 -8.714 -9.855 1.00 . A A . 21 LYS HD3 1 1
8 9885 1 1 21 LYS HE2 H 67.450 -7.115 -11.975 1.00 . A A . 21 LYS HE2 1 1
8 9886 1 1 21 LYS HE3 H 66.917 -8.779 -12.291 1.00 . A A . 21 LYS HE3 1 1
8 9887 1 1 21 LYS HG2 H 66.264 -6.291 -9.528 1.00 . A A . 21 LYS HG2 1 1
8 9888 1 1 21 LYS HG3 H 68.002 -6.426 -9.795 1.00 . A A . 21 LYS HG3 1 1
8 9889 1 1 21 LYS HZ1 H 65.064 -6.916 -10.983 1.00 . A A . 21 LYS HZ1 1 1
8 9890 1 1 21 LYS HZ2 H 65.284 -6.792 -12.663 1.00 . A A . 21 LYS HZ2 1 1
8 9891 1 1 21 LYS HZ3 H 64.725 -8.245 -11.981 1.00 . A A . 21 LYS HZ3 1 1
8 9892 1 1 21 LYS N N 66.703 -6.759 -5.680 1.00 . A A . 21 LYS N 1 1
8 9893 1 1 21 LYS NZ N 65.352 -7.426 -11.841 1.00 . A A . 21 LYS NZ 1 1
8 9894 1 1 21 LYS O O 64.532 -5.292 -7.951 1.00 . A A . 21 LYS O 1 1
8 9895 1 1 22 ALA C C 62.122 -6.551 -6.728 1.00 . A A . 22 ALA C 1 1
8 9896 1 1 22 ALA CA C 62.947 -7.449 -7.653 1.00 . A A . 22 ALA CA 1 1
8 9897 1 1 22 ALA CB C 62.558 -8.915 -7.461 1.00 . A A . 22 ALA CB 1 1
8 9898 1 1 22 ALA H H 64.836 -8.166 -6.904 1.00 . A A . 22 ALA H 1 1
8 9899 1 1 22 ALA HA H 62.804 -7.163 -8.683 1.00 . A A . 22 ALA HA 1 1
8 9900 1 1 22 ALA HB1 H 63.167 -9.350 -6.682 1.00 . A A . 22 ALA HB1 1 1
8 9901 1 1 22 ALA HB2 H 61.518 -8.978 -7.182 1.00 . A A . 22 ALA HB2 1 1
8 9902 1 1 22 ALA HB3 H 62.717 -9.454 -8.383 1.00 . A A . 22 ALA HB3 1 1
8 9903 1 1 22 ALA N N 64.391 -7.381 -7.287 1.00 . A A . 22 ALA N 1 1
8 9904 1 1 22 ALA O O 61.032 -6.133 -7.065 1.00 . A A . 22 ALA O 1 1
8 9905 1 1 23 ALA C C 62.192 -3.907 -4.890 1.00 . A A . 23 ALA C 1 1
8 9906 1 1 23 ALA CA C 61.874 -5.379 -4.622 1.00 . A A . 23 ALA CA 1 1
8 9907 1 1 23 ALA CB C 62.358 -5.787 -3.232 1.00 . A A . 23 ALA CB 1 1
8 9908 1 1 23 ALA H H 63.513 -6.597 -5.313 1.00 . A A . 23 ALA H 1 1
8 9909 1 1 23 ALA HA H 60.814 -5.559 -4.710 1.00 . A A . 23 ALA HA 1 1
8 9910 1 1 23 ALA HB1 H 63.382 -6.124 -3.292 1.00 . A A . 23 ALA HB1 1 1
8 9911 1 1 23 ALA HB2 H 62.298 -4.938 -2.567 1.00 . A A . 23 ALA HB2 1 1
8 9912 1 1 23 ALA HB3 H 61.738 -6.585 -2.855 1.00 . A A . 23 ALA HB3 1 1
8 9913 1 1 23 ALA N N 62.632 -6.250 -5.566 1.00 . A A . 23 ALA N 1 1
8 9914 1 1 23 ALA O O 61.534 -3.018 -4.388 1.00 . A A . 23 ALA O 1 1
8 9915 1 1 24 PHE C C 62.719 -1.706 -7.144 1.00 . A A . 24 PHE C 1 1
8 9916 1 1 24 PHE CA C 63.558 -2.228 -5.974 1.00 . A A . 24 PHE CA 1 1
8 9917 1 1 24 PHE CB C 65.038 -2.273 -6.350 1.00 . A A . 24 PHE CB 1 1
8 9918 1 1 24 PHE CD1 C 65.913 0.022 -5.798 1.00 . A A . 24 PHE CD1 1 1
8 9919 1 1 24 PHE CD2 C 65.478 -0.536 -8.117 1.00 . A A . 24 PHE CD2 1 1
8 9920 1 1 24 PHE CE1 C 66.327 1.301 -6.182 1.00 . A A . 24 PHE CE1 1 1
8 9921 1 1 24 PHE CE2 C 65.893 0.744 -8.502 1.00 . A A . 24 PHE CE2 1 1
8 9922 1 1 24 PHE CG C 65.488 -0.895 -6.765 1.00 . A A . 24 PHE CG 1 1
8 9923 1 1 24 PHE CZ C 66.318 1.663 -7.534 1.00 . A A . 24 PHE CZ 1 1
8 9924 1 1 24 PHE H H 63.718 -4.373 -6.071 1.00 . A A . 24 PHE H 1 1
8 9925 1 1 24 PHE HA H 63.417 -1.611 -5.101 1.00 . A A . 24 PHE HA 1 1
8 9926 1 1 24 PHE HB2 H 65.616 -2.600 -5.499 1.00 . A A . 24 PHE HB2 1 1
8 9927 1 1 24 PHE HB3 H 65.181 -2.959 -7.171 1.00 . A A . 24 PHE HB3 1 1
8 9928 1 1 24 PHE HD1 H 65.920 -0.258 -4.755 1.00 . A A . 24 PHE HD1 1 1
8 9929 1 1 24 PHE HD2 H 65.151 -1.246 -8.861 1.00 . A A . 24 PHE HD2 1 1
8 9930 1 1 24 PHE HE1 H 66.655 2.011 -5.436 1.00 . A A . 24 PHE HE1 1 1
8 9931 1 1 24 PHE HE2 H 65.886 1.022 -9.545 1.00 . A A . 24 PHE HE2 1 1
8 9932 1 1 24 PHE HZ H 66.637 2.650 -7.832 1.00 . A A . 24 PHE HZ 1 1
8 9933 1 1 24 PHE N N 63.198 -3.642 -5.676 1.00 . A A . 24 PHE N 1 1
8 9934 1 1 24 PHE O O 62.149 -0.635 -7.082 1.00 . A A . 24 PHE O 1 1
8 9935 1 1 25 ASP C C 60.355 -1.914 -9.012 1.00 . A A . 25 ASP C 1 1
8 9936 1 1 25 ASP CA C 61.838 -2.004 -9.383 1.00 . A A . 25 ASP CA 1 1
8 9937 1 1 25 ASP CB C 62.057 -3.079 -10.448 1.00 . A A . 25 ASP CB 1 1
8 9938 1 1 25 ASP CG C 61.553 -2.571 -11.800 1.00 . A A . 25 ASP CG 1 1
8 9939 1 1 25 ASP H H 63.106 -3.317 -8.238 1.00 . A A . 25 ASP H 1 1
8 9940 1 1 25 ASP HA H 62.196 -1.054 -9.741 1.00 . A A . 25 ASP HA 1 1
8 9941 1 1 25 ASP HB2 H 63.112 -3.306 -10.518 1.00 . A A . 25 ASP HB2 1 1
8 9942 1 1 25 ASP HB3 H 61.514 -3.971 -10.176 1.00 . A A . 25 ASP HB3 1 1
8 9943 1 1 25 ASP N N 62.640 -2.456 -8.210 1.00 . A A . 25 ASP N 1 1
8 9944 1 1 25 ASP O O 59.545 -1.413 -9.767 1.00 . A A . 25 ASP O 1 1
8 9945 1 1 25 ASP OD1 O 60.733 -1.668 -11.802 1.00 . A A . 25 ASP OD1 1 1
8 9946 1 1 25 ASP OD2 O 61.996 -3.092 -12.810 1.00 . A A . 25 ASP OD2 1 1
8 9947 1 1 26 ILE C C 58.063 -0.904 -7.384 1.00 . A A . 26 ILE C 1 1
8 9948 1 1 26 ILE CA C 58.565 -2.351 -7.440 1.00 . A A . 26 ILE CA 1 1
8 9949 1 1 26 ILE CB C 58.541 -2.978 -6.046 1.00 . A A . 26 ILE CB 1 1
8 9950 1 1 26 ILE CD1 C 58.370 -5.186 -7.206 1.00 . A A . 26 ILE CD1 1 1
8 9951 1 1 26 ILE CG1 C 59.102 -4.400 -6.117 1.00 . A A . 26 ILE CG1 1 1
8 9952 1 1 26 ILE CG2 C 57.101 -3.023 -5.531 1.00 . A A . 26 ILE CG2 1 1
8 9953 1 1 26 ILE H H 60.662 -2.804 -7.267 1.00 . A A . 26 ILE H 1 1
8 9954 1 1 26 ILE HA H 57.956 -2.933 -8.113 1.00 . A A . 26 ILE HA 1 1
8 9955 1 1 26 ILE HB H 59.143 -2.383 -5.375 1.00 . A A . 26 ILE HB 1 1
8 9956 1 1 26 ILE HD11 H 57.308 -5.163 -7.015 1.00 . A A . 26 ILE HD11 1 1
8 9957 1 1 26 ILE HD12 H 58.572 -4.739 -8.170 1.00 . A A . 26 ILE HD12 1 1
8 9958 1 1 26 ILE HD13 H 58.715 -6.210 -7.205 1.00 . A A . 26 ILE HD13 1 1
8 9959 1 1 26 ILE HG12 H 60.156 -4.358 -6.348 1.00 . A A . 26 ILE HG12 1 1
8 9960 1 1 26 ILE HG13 H 58.961 -4.890 -5.166 1.00 . A A . 26 ILE HG13 1 1
8 9961 1 1 26 ILE HG21 H 56.603 -2.094 -5.769 1.00 . A A . 26 ILE HG21 1 1
8 9962 1 1 26 ILE HG22 H 56.576 -3.842 -6.000 1.00 . A A . 26 ILE HG22 1 1
8 9963 1 1 26 ILE HG23 H 57.106 -3.166 -4.460 1.00 . A A . 26 ILE HG23 1 1
8 9964 1 1 26 ILE N N 59.994 -2.400 -7.858 1.00 . A A . 26 ILE N 1 1
8 9965 1 1 26 ILE O O 56.881 -0.646 -7.500 1.00 . A A . 26 ILE O 1 1
8 9966 1 1 27 PHE C C 59.453 2.393 -7.874 1.00 . A A . 27 PHE C 1 1
8 9967 1 1 27 PHE CA C 58.487 1.464 -7.129 1.00 . A A . 27 PHE CA 1 1
8 9968 1 1 27 PHE CB C 58.466 1.796 -5.636 1.00 . A A . 27 PHE CB 1 1
8 9969 1 1 27 PHE CD1 C 56.043 1.793 -4.940 1.00 . A A . 27 PHE CD1 1 1
8 9970 1 1 27 PHE CD2 C 57.402 -0.153 -4.441 1.00 . A A . 27 PHE CD2 1 1
8 9971 1 1 27 PHE CE1 C 54.938 1.175 -4.343 1.00 . A A . 27 PHE CE1 1 1
8 9972 1 1 27 PHE CE2 C 56.297 -0.772 -3.844 1.00 . A A . 27 PHE CE2 1 1
8 9973 1 1 27 PHE CG C 57.275 1.130 -4.990 1.00 . A A . 27 PHE CG 1 1
8 9974 1 1 27 PHE CZ C 55.065 -0.108 -3.795 1.00 . A A . 27 PHE CZ 1 1
8 9975 1 1 27 PHE H H 59.893 -0.175 -7.100 1.00 . A A . 27 PHE H 1 1
8 9976 1 1 27 PHE HA H 57.493 1.557 -7.534 1.00 . A A . 27 PHE HA 1 1
8 9977 1 1 27 PHE HB2 H 59.375 1.437 -5.175 1.00 . A A . 27 PHE HB2 1 1
8 9978 1 1 27 PHE HB3 H 58.394 2.866 -5.505 1.00 . A A . 27 PHE HB3 1 1
8 9979 1 1 27 PHE HD1 H 55.945 2.782 -5.363 1.00 . A A . 27 PHE HD1 1 1
8 9980 1 1 27 PHE HD2 H 58.352 -0.666 -4.479 1.00 . A A . 27 PHE HD2 1 1
8 9981 1 1 27 PHE HE1 H 53.988 1.687 -4.305 1.00 . A A . 27 PHE HE1 1 1
8 9982 1 1 27 PHE HE2 H 56.394 -1.760 -3.421 1.00 . A A . 27 PHE HE2 1 1
8 9983 1 1 27 PHE HZ H 54.212 -0.585 -3.334 1.00 . A A . 27 PHE HZ 1 1
8 9984 1 1 27 PHE N N 58.942 0.045 -7.199 1.00 . A A . 27 PHE N 1 1
8 9985 1 1 27 PHE O O 60.026 3.295 -7.296 1.00 . A A . 27 PHE O 1 1
8 9986 1 1 28 VAL C C 59.745 4.259 -10.500 1.00 . A A . 28 VAL C 1 1
8 9987 1 1 28 VAL CA C 60.539 3.079 -9.930 1.00 . A A . 28 VAL CA 1 1
8 9988 1 1 28 VAL CB C 61.087 2.197 -11.054 1.00 . A A . 28 VAL CB 1 1
8 9989 1 1 28 VAL CG1 C 61.854 3.055 -12.061 1.00 . A A . 28 VAL CG1 1 1
8 9990 1 1 28 VAL CG2 C 62.031 1.150 -10.460 1.00 . A A . 28 VAL CG2 1 1
8 9991 1 1 28 VAL H H 59.145 1.465 -9.603 1.00 . A A . 28 VAL H 1 1
8 9992 1 1 28 VAL HA H 61.347 3.431 -9.307 1.00 . A A . 28 VAL HA 1 1
8 9993 1 1 28 VAL HB H 60.268 1.703 -11.554 1.00 . A A . 28 VAL HB 1 1
8 9994 1 1 28 VAL HG11 H 62.408 3.819 -11.537 1.00 . A A . 28 VAL HG11 1 1
8 9995 1 1 28 VAL HG12 H 62.539 2.432 -12.617 1.00 . A A . 28 VAL HG12 1 1
8 9996 1 1 28 VAL HG13 H 61.158 3.519 -12.743 1.00 . A A . 28 VAL HG13 1 1
8 9997 1 1 28 VAL HG21 H 61.575 0.709 -9.587 1.00 . A A . 28 VAL HG21 1 1
8 9998 1 1 28 VAL HG22 H 62.221 0.381 -11.194 1.00 . A A . 28 VAL HG22 1 1
8 9999 1 1 28 VAL HG23 H 62.962 1.621 -10.182 1.00 . A A . 28 VAL HG23 1 1
8 10000 1 1 28 VAL N N 59.625 2.192 -9.152 1.00 . A A . 28 VAL N 1 1
8 10001 1 1 28 VAL O O 60.100 4.837 -11.508 1.00 . A A . 28 VAL O 1 1
8 10002 1 1 29 LEU C C 58.688 6.873 -10.902 1.00 . A A . 29 LEU C 1 1
8 10003 1 1 29 LEU CA C 57.822 5.745 -10.338 1.00 . A A . 29 LEU CA 1 1
8 10004 1 1 29 LEU CB C 57.065 6.224 -9.098 1.00 . A A . 29 LEU CB 1 1
8 10005 1 1 29 LEU CD1 C 54.750 6.900 -8.450 1.00 . A A . 29 LEU CD1 1 1
8 10006 1 1 29 LEU CD2 C 56.205 8.485 -9.719 1.00 . A A . 29 LEU CD2 1 1
8 10007 1 1 29 LEU CG C 55.829 7.014 -9.529 1.00 . A A . 29 LEU CG 1 1
8 10008 1 1 29 LEU H H 58.403 4.122 -9.050 1.00 . A A . 29 LEU H 1 1
8 10009 1 1 29 LEU HA H 57.121 5.402 -11.082 1.00 . A A . 29 LEU HA 1 1
8 10010 1 1 29 LEU HB2 H 56.763 5.371 -8.509 1.00 . A A . 29 LEU HB2 1 1
8 10011 1 1 29 LEU HB3 H 57.707 6.860 -8.508 1.00 . A A . 29 LEU HB3 1 1
8 10012 1 1 29 LEU HD11 H 55.212 6.654 -7.505 1.00 . A A . 29 LEU HD11 1 1
8 10013 1 1 29 LEU HD12 H 54.229 7.841 -8.362 1.00 . A A . 29 LEU HD12 1 1
8 10014 1 1 29 LEU HD13 H 54.050 6.124 -8.721 1.00 . A A . 29 LEU HD13 1 1
8 10015 1 1 29 LEU HD21 H 57.268 8.564 -9.895 1.00 . A A . 29 LEU HD21 1 1
8 10016 1 1 29 LEU HD22 H 55.670 8.886 -10.568 1.00 . A A . 29 LEU HD22 1 1
8 10017 1 1 29 LEU HD23 H 55.943 9.041 -8.832 1.00 . A A . 29 LEU HD23 1 1
8 10018 1 1 29 LEU HG H 55.450 6.612 -10.458 1.00 . A A . 29 LEU HG 1 1
8 10019 1 1 29 LEU N N 58.665 4.611 -9.855 1.00 . A A . 29 LEU N 1 1
8 10020 1 1 29 LEU O O 59.270 7.651 -10.172 1.00 . A A . 29 LEU O 1 1
8 10021 1 1 30 GLY C C 61.023 7.982 -12.305 1.00 . A A . 30 GLY C 1 1
8 10022 1 1 30 GLY CA C 59.586 8.052 -12.822 1.00 . A A . 30 GLY CA 1 1
8 10023 1 1 30 GLY H H 58.285 6.336 -12.768 1.00 . A A . 30 GLY H 1 1
8 10024 1 1 30 GLY HA2 H 59.583 7.929 -13.896 1.00 . A A . 30 GLY HA2 1 1
8 10025 1 1 30 GLY HA3 H 59.163 9.012 -12.569 1.00 . A A . 30 GLY HA3 1 1
8 10026 1 1 30 GLY N N 58.768 6.971 -12.200 1.00 . A A . 30 GLY N 1 1
8 10027 1 1 30 GLY O O 61.716 7.004 -12.498 1.00 . A A . 30 GLY O 1 1
8 10028 1 1 31 ALA C C 63.870 9.044 -12.290 1.00 . A A . 31 ALA C 1 1
8 10029 1 1 31 ALA CA C 62.873 9.016 -11.127 1.00 . A A . 31 ALA CA 1 1
8 10030 1 1 31 ALA CB C 63.001 7.714 -10.337 1.00 . A A . 31 ALA CB 1 1
8 10031 1 1 31 ALA H H 60.902 9.798 -11.512 1.00 . A A . 31 ALA H 1 1
8 10032 1 1 31 ALA HA H 63.031 9.861 -10.476 1.00 . A A . 31 ALA HA 1 1
8 10033 1 1 31 ALA HB1 H 62.015 7.352 -10.081 1.00 . A A . 31 ALA HB1 1 1
8 10034 1 1 31 ALA HB2 H 63.511 6.975 -10.937 1.00 . A A . 31 ALA HB2 1 1
8 10035 1 1 31 ALA HB3 H 63.564 7.895 -9.433 1.00 . A A . 31 ALA HB3 1 1
8 10036 1 1 31 ALA N N 61.477 9.017 -11.653 1.00 . A A . 31 ALA N 1 1
8 10037 1 1 31 ALA O O 63.585 8.578 -13.374 1.00 . A A . 31 ALA O 1 1
8 10038 1 1 32 GLU C C 66.079 8.333 -13.942 1.00 . A A . 32 GLU C 1 1
8 10039 1 1 32 GLU CA C 66.045 9.655 -13.170 1.00 . A A . 32 GLU CA 1 1
8 10040 1 1 32 GLU CB C 67.380 9.898 -12.465 1.00 . A A . 32 GLU CB 1 1
8 10041 1 1 32 GLU CD C 69.773 10.322 -13.044 1.00 . A A . 32 GLU CD 1 1
8 10042 1 1 32 GLU CG C 68.324 10.649 -13.406 1.00 . A A . 32 GLU CG 1 1
8 10043 1 1 32 GLU H H 65.243 9.967 -11.192 1.00 . A A . 32 GLU H 1 1
8 10044 1 1 32 GLU HA H 65.828 10.474 -13.836 1.00 . A A . 32 GLU HA 1 1
8 10045 1 1 32 GLU HB2 H 67.214 10.486 -11.573 1.00 . A A . 32 GLU HB2 1 1
8 10046 1 1 32 GLU HB3 H 67.822 8.950 -12.195 1.00 . A A . 32 GLU HB3 1 1
8 10047 1 1 32 GLU HG2 H 68.130 10.348 -14.426 1.00 . A A . 32 GLU HG2 1 1
8 10048 1 1 32 GLU HG3 H 68.161 11.712 -13.306 1.00 . A A . 32 GLU HG3 1 1
8 10049 1 1 32 GLU N N 65.034 9.593 -12.074 1.00 . A A . 32 GLU N 1 1
8 10050 1 1 32 GLU O O 66.025 8.311 -15.155 1.00 . A A . 32 GLU O 1 1
8 10051 1 1 32 GLU OE1 O 70.042 10.133 -11.869 1.00 . A A . 32 GLU OE1 1 1
8 10052 1 1 32 GLU OE2 O 70.592 10.266 -13.948 1.00 . A A . 32 GLU OE2 1 1
8 10053 1 1 33 ASP C C 66.253 4.775 -12.925 1.00 . A A . 33 ASP C 1 1
8 10054 1 1 33 ASP CA C 66.202 5.913 -13.947 1.00 . A A . 33 ASP CA 1 1
8 10055 1 1 33 ASP CB C 67.483 5.942 -14.781 1.00 . A A . 33 ASP CB 1 1
8 10056 1 1 33 ASP CG C 68.690 6.113 -13.857 1.00 . A A . 33 ASP CG 1 1
8 10057 1 1 33 ASP H H 66.208 7.269 -12.270 1.00 . A A . 33 ASP H 1 1
8 10058 1 1 33 ASP HA H 65.344 5.805 -14.592 1.00 . A A . 33 ASP HA 1 1
8 10059 1 1 33 ASP HB2 H 67.576 5.015 -15.328 1.00 . A A . 33 ASP HB2 1 1
8 10060 1 1 33 ASP HB3 H 67.443 6.768 -15.475 1.00 . A A . 33 ASP HB3 1 1
8 10061 1 1 33 ASP N N 66.166 7.231 -13.248 1.00 . A A . 33 ASP N 1 1
8 10062 1 1 33 ASP O O 67.199 4.643 -12.176 1.00 . A A . 33 ASP O 1 1
8 10063 1 1 33 ASP OD1 O 68.911 7.224 -13.404 1.00 . A A . 33 ASP OD1 1 1
8 10064 1 1 33 ASP OD2 O 69.373 5.130 -13.619 1.00 . A A . 33 ASP OD2 1 1
8 10065 1 1 34 GLY C C 65.512 3.363 -10.512 1.00 . A A . 34 GLY C 1 1
8 10066 1 1 34 GLY CA C 65.234 2.825 -11.916 1.00 . A A . 34 GLY CA 1 1
8 10067 1 1 34 GLY H H 64.486 4.075 -13.503 1.00 . A A . 34 GLY H 1 1
8 10068 1 1 34 GLY HA2 H 64.267 2.341 -11.933 1.00 . A A . 34 GLY HA2 1 1
8 10069 1 1 34 GLY HA3 H 65.999 2.113 -12.184 1.00 . A A . 34 GLY HA3 1 1
8 10070 1 1 34 GLY N N 65.241 3.953 -12.890 1.00 . A A . 34 GLY N 1 1
8 10071 1 1 34 GLY O O 66.495 3.016 -9.888 1.00 . A A . 34 GLY O 1 1
8 10072 1 1 35 CYS C C 63.510 4.957 -7.948 1.00 . A A . 35 CYS C 1 1
8 10073 1 1 35 CYS CA C 64.861 4.765 -8.643 1.00 . A A . 35 CYS CA 1 1
8 10074 1 1 35 CYS CB C 65.548 6.113 -8.866 1.00 . A A . 35 CYS CB 1 1
8 10075 1 1 35 CYS H H 63.865 4.469 -10.531 1.00 . A A . 35 CYS H 1 1
8 10076 1 1 35 CYS HA H 65.497 4.116 -8.062 1.00 . A A . 35 CYS HA 1 1
8 10077 1 1 35 CYS HB2 H 64.994 6.683 -9.597 1.00 . A A . 35 CYS HB2 1 1
8 10078 1 1 35 CYS HB3 H 65.580 6.658 -7.934 1.00 . A A . 35 CYS HB3 1 1
8 10079 1 1 35 CYS HG H 67.237 5.035 -9.987 1.00 . A A . 35 CYS HG 1 1
8 10080 1 1 35 CYS N N 64.652 4.205 -10.009 1.00 . A A . 35 CYS N 1 1
8 10081 1 1 35 CYS O O 62.542 5.364 -8.559 1.00 . A A . 35 CYS O 1 1
8 10082 1 1 35 CYS SG S 67.234 5.841 -9.465 1.00 . A A . 35 CYS SG 1 1
8 10083 1 1 36 ILE C C 62.175 6.079 -5.077 1.00 . A A . 36 ILE C 1 1
8 10084 1 1 36 ILE CA C 62.139 4.830 -5.960 1.00 . A A . 36 ILE CA 1 1
8 10085 1 1 36 ILE CB C 61.994 3.570 -5.107 1.00 . A A . 36 ILE CB 1 1
8 10086 1 1 36 ILE CD1 C 62.704 2.546 -2.941 1.00 . A A . 36 ILE CD1 1 1
8 10087 1 1 36 ILE CG1 C 63.077 3.557 -4.026 1.00 . A A . 36 ILE CG1 1 1
8 10088 1 1 36 ILE CG2 C 62.145 2.334 -5.994 1.00 . A A . 36 ILE CG2 1 1
8 10089 1 1 36 ILE H H 64.224 4.335 -6.201 1.00 . A A . 36 ILE H 1 1
8 10090 1 1 36 ILE HA H 61.324 4.892 -6.663 1.00 . A A . 36 ILE HA 1 1
8 10091 1 1 36 ILE HB H 61.019 3.562 -4.640 1.00 . A A . 36 ILE HB 1 1
8 10092 1 1 36 ILE HD11 H 61.630 2.436 -2.907 1.00 . A A . 36 ILE HD11 1 1
8 10093 1 1 36 ILE HD12 H 63.157 1.592 -3.167 1.00 . A A . 36 ILE HD12 1 1
8 10094 1 1 36 ILE HD13 H 63.061 2.896 -1.985 1.00 . A A . 36 ILE HD13 1 1
8 10095 1 1 36 ILE HG12 H 64.024 3.280 -4.469 1.00 . A A . 36 ILE HG12 1 1
8 10096 1 1 36 ILE HG13 H 63.160 4.540 -3.586 1.00 . A A . 36 ILE HG13 1 1
8 10097 1 1 36 ILE HG21 H 62.216 2.639 -7.027 1.00 . A A . 36 ILE HG21 1 1
8 10098 1 1 36 ILE HG22 H 63.039 1.798 -5.714 1.00 . A A . 36 ILE HG22 1 1
8 10099 1 1 36 ILE HG23 H 61.285 1.693 -5.866 1.00 . A A . 36 ILE HG23 1 1
8 10100 1 1 36 ILE N N 63.434 4.665 -6.680 1.00 . A A . 36 ILE N 1 1
8 10101 1 1 36 ILE O O 63.220 6.647 -4.828 1.00 . A A . 36 ILE O 1 1
8 10102 1 1 37 SER C C 61.228 7.333 -2.272 1.00 . A A . 37 SER C 1 1
8 10103 1 1 37 SER CA C 61.003 7.724 -3.734 1.00 . A A . 37 SER CA 1 1
8 10104 1 1 37 SER CB C 59.604 8.306 -3.924 1.00 . A A . 37 SER CB 1 1
8 10105 1 1 37 SER H H 60.208 6.038 -4.816 1.00 . A A . 37 SER H 1 1
8 10106 1 1 37 SER HA H 61.746 8.439 -4.053 1.00 . A A . 37 SER HA 1 1
8 10107 1 1 37 SER HB2 H 59.274 8.137 -4.936 1.00 . A A . 37 SER HB2 1 1
8 10108 1 1 37 SER HB3 H 58.919 7.822 -3.239 1.00 . A A . 37 SER HB3 1 1
8 10109 1 1 37 SER HG H 60.273 10.099 -4.274 1.00 . A A . 37 SER HG 1 1
8 10110 1 1 37 SER N N 61.039 6.511 -4.602 1.00 . A A . 37 SER N 1 1
8 10111 1 1 37 SER O O 60.844 6.266 -1.839 1.00 . A A . 37 SER O 1 1
8 10112 1 1 37 SER OG O 59.638 9.705 -3.672 1.00 . A A . 37 SER OG 1 1
8 10113 1 1 38 THR C C 60.794 7.413 0.596 1.00 . A A . 38 THR C 1 1
8 10114 1 1 38 THR CA C 62.094 7.867 -0.073 1.00 . A A . 38 THR CA 1 1
8 10115 1 1 38 THR CB C 62.588 9.174 0.549 1.00 . A A . 38 THR CB 1 1
8 10116 1 1 38 THR CG2 C 63.928 9.566 -0.076 1.00 . A A . 38 THR CG2 1 1
8 10117 1 1 38 THR H H 62.149 9.048 -1.877 1.00 . A A . 38 THR H 1 1
8 10118 1 1 38 THR HA H 62.853 7.106 0.015 1.00 . A A . 38 THR HA 1 1
8 10119 1 1 38 THR HB H 62.718 9.040 1.612 1.00 . A A . 38 THR HB 1 1
8 10120 1 1 38 THR HG1 H 61.893 10.970 0.825 1.00 . A A . 38 THR HG1 1 1
8 10121 1 1 38 THR HG21 H 63.852 9.513 -1.152 1.00 . A A . 38 THR HG21 1 1
8 10122 1 1 38 THR HG22 H 64.181 10.575 0.218 1.00 . A A . 38 THR HG22 1 1
8 10123 1 1 38 THR HG23 H 64.697 8.889 0.265 1.00 . A A . 38 THR HG23 1 1
8 10124 1 1 38 THR N N 61.847 8.191 -1.508 1.00 . A A . 38 THR N 1 1
8 10125 1 1 38 THR O O 60.784 6.501 1.399 1.00 . A A . 38 THR O 1 1
8 10126 1 1 38 THR OG1 O 61.635 10.200 0.312 1.00 . A A . 38 THR OG1 1 1
8 10127 1 1 39 LYS C C 58.011 6.234 0.452 1.00 . A A . 39 LYS C 1 1
8 10128 1 1 39 LYS CA C 58.399 7.649 0.891 1.00 . A A . 39 LYS CA 1 1
8 10129 1 1 39 LYS CB C 57.386 8.668 0.370 1.00 . A A . 39 LYS CB 1 1
8 10130 1 1 39 LYS CD C 57.997 10.985 -0.345 1.00 . A A . 39 LYS CD 1 1
8 10131 1 1 39 LYS CE C 58.327 12.397 0.144 1.00 . A A . 39 LYS CE 1 1
8 10132 1 1 39 LYS CG C 57.771 10.067 0.858 1.00 . A A . 39 LYS CG 1 1
8 10133 1 1 39 LYS H H 59.728 8.777 -0.377 1.00 . A A . 39 LYS H 1 1
8 10134 1 1 39 LYS HA H 58.461 7.707 1.966 1.00 . A A . 39 LYS HA 1 1
8 10135 1 1 39 LYS HB2 H 57.383 8.652 -0.711 1.00 . A A . 39 LYS HB2 1 1
8 10136 1 1 39 LYS HB3 H 56.403 8.420 0.737 1.00 . A A . 39 LYS HB3 1 1
8 10137 1 1 39 LYS HD2 H 58.817 10.607 -0.937 1.00 . A A . 39 LYS HD2 1 1
8 10138 1 1 39 LYS HD3 H 57.102 11.016 -0.948 1.00 . A A . 39 LYS HD3 1 1
8 10139 1 1 39 LYS HE2 H 57.636 13.112 -0.281 1.00 . A A . 39 LYS HE2 1 1
8 10140 1 1 39 LYS HE3 H 58.299 12.438 1.222 1.00 . A A . 39 LYS HE3 1 1
8 10141 1 1 39 LYS HG2 H 56.976 10.465 1.472 1.00 . A A . 39 LYS HG2 1 1
8 10142 1 1 39 LYS HG3 H 58.679 10.008 1.438 1.00 . A A . 39 LYS HG3 1 1
8 10143 1 1 39 LYS HZ1 H 59.806 12.315 -1.318 1.00 . A A . 39 LYS HZ1 1 1
8 10144 1 1 39 LYS HZ2 H 59.904 13.678 -0.309 1.00 . A A . 39 LYS HZ2 1 1
8 10145 1 1 39 LYS HZ3 H 60.392 12.160 0.268 1.00 . A A . 39 LYS HZ3 1 1
8 10146 1 1 39 LYS N N 59.698 8.044 0.272 1.00 . A A . 39 LYS N 1 1
8 10147 1 1 39 LYS NZ N 59.711 12.657 -0.340 1.00 . A A . 39 LYS NZ 1 1
8 10148 1 1 39 LYS O O 57.378 5.500 1.184 1.00 . A A . 39 LYS O 1 1
8 10149 1 1 40 GLU C C 59.013 3.450 -0.639 1.00 . A A . 40 GLU C 1 1
8 10150 1 1 40 GLU CA C 58.039 4.479 -1.218 1.00 . A A . 40 GLU CA 1 1
8 10151 1 1 40 GLU CB C 58.173 4.551 -2.741 1.00 . A A . 40 GLU CB 1 1
8 10152 1 1 40 GLU CD C 55.757 5.018 -3.180 1.00 . A A . 40 GLU CD 1 1
8 10153 1 1 40 GLU CG C 57.178 5.573 -3.293 1.00 . A A . 40 GLU CG 1 1
8 10154 1 1 40 GLU H H 58.898 6.454 -1.311 1.00 . A A . 40 GLU H 1 1
8 10155 1 1 40 GLU HA H 57.024 4.231 -0.949 1.00 . A A . 40 GLU HA 1 1
8 10156 1 1 40 GLU HB2 H 59.178 4.847 -2.999 1.00 . A A . 40 GLU HB2 1 1
8 10157 1 1 40 GLU HB3 H 57.962 3.580 -3.165 1.00 . A A . 40 GLU HB3 1 1
8 10158 1 1 40 GLU HG2 H 57.254 6.491 -2.728 1.00 . A A . 40 GLU HG2 1 1
8 10159 1 1 40 GLU HG3 H 57.404 5.770 -4.331 1.00 . A A . 40 GLU HG3 1 1
8 10160 1 1 40 GLU N N 58.387 5.846 -0.736 1.00 . A A . 40 GLU N 1 1
8 10161 1 1 40 GLU O O 58.652 2.321 -0.372 1.00 . A A . 40 GLU O 1 1
8 10162 1 1 40 GLU OE1 O 55.294 4.855 -2.064 1.00 . A A . 40 GLU OE1 1 1
8 10163 1 1 40 GLU OE2 O 55.156 4.767 -4.212 1.00 . A A . 40 GLU OE2 1 1
8 10164 1 1 41 LEU C C 60.680 2.225 1.395 1.00 . A A . 41 LEU C 1 1
8 10165 1 1 41 LEU CA C 61.240 2.876 0.128 1.00 . A A . 41 LEU CA 1 1
8 10166 1 1 41 LEU CB C 62.465 3.730 0.459 1.00 . A A . 41 LEU CB 1 1
8 10167 1 1 41 LEU CD1 C 64.774 2.792 0.282 1.00 . A A . 41 LEU CD1 1 1
8 10168 1 1 41 LEU CD2 C 63.875 3.483 2.507 1.00 . A A . 41 LEU CD2 1 1
8 10169 1 1 41 LEU CG C 63.519 2.864 1.153 1.00 . A A . 41 LEU CG 1 1
8 10170 1 1 41 LEU H H 60.516 4.749 -0.657 1.00 . A A . 41 LEU H 1 1
8 10171 1 1 41 LEU HA H 61.500 2.124 -0.601 1.00 . A A . 41 LEU HA 1 1
8 10172 1 1 41 LEU HB2 H 62.876 4.138 -0.452 1.00 . A A . 41 LEU HB2 1 1
8 10173 1 1 41 LEU HB3 H 62.175 4.535 1.116 1.00 . A A . 41 LEU HB3 1 1
8 10174 1 1 41 LEU HD11 H 64.492 2.577 -0.738 1.00 . A A . 41 LEU HD11 1 1
8 10175 1 1 41 LEU HD12 H 65.294 3.738 0.321 1.00 . A A . 41 LEU HD12 1 1
8 10176 1 1 41 LEU HD13 H 65.423 2.011 0.649 1.00 . A A . 41 LEU HD13 1 1
8 10177 1 1 41 LEU HD21 H 63.745 4.554 2.459 1.00 . A A . 41 LEU HD21 1 1
8 10178 1 1 41 LEU HD22 H 63.227 3.075 3.270 1.00 . A A . 41 LEU HD22 1 1
8 10179 1 1 41 LEU HD23 H 64.903 3.254 2.748 1.00 . A A . 41 LEU HD23 1 1
8 10180 1 1 41 LEU HG H 63.126 1.868 1.301 1.00 . A A . 41 LEU HG 1 1
8 10181 1 1 41 LEU N N 60.245 3.833 -0.438 1.00 . A A . 41 LEU N 1 1
8 10182 1 1 41 LEU O O 60.726 1.021 1.558 1.00 . A A . 41 LEU O 1 1
8 10183 1 1 42 GLY C C 58.755 1.194 3.202 1.00 . A A . 42 GLY C 1 1
8 10184 1 1 42 GLY CA C 59.584 2.434 3.544 1.00 . A A . 42 GLY CA 1 1
8 10185 1 1 42 GLY H H 60.119 3.978 2.141 1.00 . A A . 42 GLY H 1 1
8 10186 1 1 42 GLY HA2 H 60.390 2.159 4.210 1.00 . A A . 42 GLY HA2 1 1
8 10187 1 1 42 GLY HA3 H 58.951 3.164 4.025 1.00 . A A . 42 GLY HA3 1 1
8 10188 1 1 42 GLY N N 60.148 3.010 2.292 1.00 . A A . 42 GLY N 1 1
8 10189 1 1 42 GLY O O 59.020 0.108 3.679 1.00 . A A . 42 GLY O 1 1
8 10190 1 1 43 LYS C C 57.783 -0.927 1.397 1.00 . A A . 43 LYS C 1 1
8 10191 1 1 43 LYS CA C 56.911 0.177 2.002 1.00 . A A . 43 LYS CA 1 1
8 10192 1 1 43 LYS CB C 55.927 0.716 0.963 1.00 . A A . 43 LYS CB 1 1
8 10193 1 1 43 LYS CD C 53.690 1.823 0.819 1.00 . A A . 43 LYS CD 1 1
8 10194 1 1 43 LYS CE C 53.338 1.274 -0.566 1.00 . A A . 43 LYS CE 1 1
8 10195 1 1 43 LYS CG C 54.529 0.795 1.580 1.00 . A A . 43 LYS CG 1 1
8 10196 1 1 43 LYS H H 57.561 2.232 2.003 1.00 . A A . 43 LYS H 1 1
8 10197 1 1 43 LYS HA H 56.375 -0.193 2.861 1.00 . A A . 43 LYS HA 1 1
8 10198 1 1 43 LYS HB2 H 56.240 1.702 0.649 1.00 . A A . 43 LYS HB2 1 1
8 10199 1 1 43 LYS HB3 H 55.906 0.055 0.110 1.00 . A A . 43 LYS HB3 1 1
8 10200 1 1 43 LYS HD2 H 52.781 2.023 1.368 1.00 . A A . 43 LYS HD2 1 1
8 10201 1 1 43 LYS HD3 H 54.253 2.737 0.709 1.00 . A A . 43 LYS HD3 1 1
8 10202 1 1 43 LYS HE2 H 54.108 1.538 -1.279 1.00 . A A . 43 LYS HE2 1 1
8 10203 1 1 43 LYS HE3 H 53.211 0.204 -0.525 1.00 . A A . 43 LYS HE3 1 1
8 10204 1 1 43 LYS HG2 H 54.054 -0.175 1.520 1.00 . A A . 43 LYS HG2 1 1
8 10205 1 1 43 LYS HG3 H 54.608 1.093 2.615 1.00 . A A . 43 LYS HG3 1 1
8 10206 1 1 43 LYS HZ1 H 52.146 2.960 -0.832 1.00 . A A . 43 LYS HZ1 1 1
8 10207 1 1 43 LYS HZ2 H 51.800 1.692 -1.904 1.00 . A A . 43 LYS HZ2 1 1
8 10208 1 1 43 LYS HZ3 H 51.301 1.593 -0.283 1.00 . A A . 43 LYS HZ3 1 1
8 10209 1 1 43 LYS N N 57.755 1.348 2.378 1.00 . A A . 43 LYS N 1 1
8 10210 1 1 43 LYS NZ N 52.049 1.929 -0.923 1.00 . A A . 43 LYS NZ 1 1
8 10211 1 1 43 LYS O O 57.513 -2.101 1.554 1.00 . A A . 43 LYS O 1 1
8 10212 1 1 44 VAL C C 60.677 -2.151 1.146 1.00 . A A . 44 VAL C 1 1
8 10213 1 1 44 VAL CA C 59.718 -1.583 0.091 1.00 . A A . 44 VAL CA 1 1
8 10214 1 1 44 VAL CB C 60.485 -0.827 -0.999 1.00 . A A . 44 VAL CB 1 1
8 10215 1 1 44 VAL CG1 C 61.768 -1.580 -1.358 1.00 . A A . 44 VAL CG1 1 1
8 10216 1 1 44 VAL CG2 C 59.605 -0.707 -2.245 1.00 . A A . 44 VAL CG2 1 1
8 10217 1 1 44 VAL H H 59.027 0.395 0.594 1.00 . A A . 44 VAL H 1 1
8 10218 1 1 44 VAL HA H 59.133 -2.375 -0.350 1.00 . A A . 44 VAL HA 1 1
8 10219 1 1 44 VAL HB H 60.738 0.161 -0.640 1.00 . A A . 44 VAL HB 1 1
8 10220 1 1 44 VAL HG11 H 61.739 -2.569 -0.924 1.00 . A A . 44 VAL HG11 1 1
8 10221 1 1 44 VAL HG12 H 61.850 -1.661 -2.431 1.00 . A A . 44 VAL HG12 1 1
8 10222 1 1 44 VAL HG13 H 62.620 -1.042 -0.970 1.00 . A A . 44 VAL HG13 1 1
8 10223 1 1 44 VAL HG21 H 58.598 -1.020 -2.006 1.00 . A A . 44 VAL HG21 1 1
8 10224 1 1 44 VAL HG22 H 59.593 0.319 -2.580 1.00 . A A . 44 VAL HG22 1 1
8 10225 1 1 44 VAL HG23 H 60.001 -1.337 -3.028 1.00 . A A . 44 VAL HG23 1 1
8 10226 1 1 44 VAL N N 58.828 -0.559 0.707 1.00 . A A . 44 VAL N 1 1
8 10227 1 1 44 VAL O O 61.216 -3.229 0.993 1.00 . A A . 44 VAL O 1 1
8 10228 1 1 45 MET C C 61.045 -2.785 4.290 1.00 . A A . 45 MET C 1 1
8 10229 1 1 45 MET CA C 61.814 -1.933 3.276 1.00 . A A . 45 MET CA 1 1
8 10230 1 1 45 MET CB C 62.369 -0.673 3.941 1.00 . A A . 45 MET CB 1 1
8 10231 1 1 45 MET CE C 65.375 0.832 4.993 1.00 . A A . 45 MET CE 1 1
8 10232 1 1 45 MET CG C 63.628 -0.218 3.200 1.00 . A A . 45 MET CG 1 1
8 10233 1 1 45 MET H H 60.446 -0.567 2.321 1.00 . A A . 45 MET H 1 1
8 10234 1 1 45 MET HA H 62.618 -2.503 2.838 1.00 . A A . 45 MET HA 1 1
8 10235 1 1 45 MET HB2 H 61.626 0.110 3.905 1.00 . A A . 45 MET HB2 1 1
8 10236 1 1 45 MET HB3 H 62.618 -0.888 4.969 1.00 . A A . 45 MET HB3 1 1
8 10237 1 1 45 MET HE1 H 64.911 1.636 4.445 1.00 . A A . 45 MET HE1 1 1
8 10238 1 1 45 MET HE2 H 64.941 0.778 5.984 1.00 . A A . 45 MET HE2 1 1
8 10239 1 1 45 MET HE3 H 66.437 1.016 5.070 1.00 . A A . 45 MET HE3 1 1
8 10240 1 1 45 MET HG2 H 63.647 -0.667 2.218 1.00 . A A . 45 MET HG2 1 1
8 10241 1 1 45 MET HG3 H 63.620 0.857 3.104 1.00 . A A . 45 MET HG3 1 1
8 10242 1 1 45 MET N N 60.892 -1.433 2.214 1.00 . A A . 45 MET N 1 1
8 10243 1 1 45 MET O O 61.591 -3.679 4.905 1.00 . A A . 45 MET O 1 1
8 10244 1 1 45 MET SD S 65.093 -0.732 4.128 1.00 . A A . 45 MET SD 1 1
8 10245 1 1 46 ARG C C 58.490 -4.608 4.802 1.00 . A A . 46 ARG C 1 1
8 10246 1 1 46 ARG CA C 58.979 -3.306 5.446 1.00 . A A . 46 ARG CA 1 1
8 10247 1 1 46 ARG CB C 57.795 -2.411 5.809 1.00 . A A . 46 ARG CB 1 1
8 10248 1 1 46 ARG CD C 55.520 -2.069 4.833 1.00 . A A . 46 ARG CD 1 1
8 10249 1 1 46 ARG CG C 57.022 -2.049 4.540 1.00 . A A . 46 ARG CG 1 1
8 10250 1 1 46 ARG CZ C 53.760 -3.559 4.092 1.00 . A A . 46 ARG CZ 1 1
8 10251 1 1 46 ARG H H 59.359 -1.786 3.966 1.00 . A A . 46 ARG H 1 1
8 10252 1 1 46 ARG HA H 59.564 -3.519 6.327 1.00 . A A . 46 ARG HA 1 1
8 10253 1 1 46 ARG HB2 H 57.143 -2.936 6.492 1.00 . A A . 46 ARG HB2 1 1
8 10254 1 1 46 ARG HB3 H 58.156 -1.508 6.278 1.00 . A A . 46 ARG HB3 1 1
8 10255 1 1 46 ARG HD2 H 55.343 -2.358 5.860 1.00 . A A . 46 ARG HD2 1 1
8 10256 1 1 46 ARG HD3 H 55.084 -1.103 4.632 1.00 . A A . 46 ARG HD3 1 1
8 10257 1 1 46 ARG HE H 55.497 -3.400 3.141 1.00 . A A . 46 ARG HE 1 1
8 10258 1 1 46 ARG HG2 H 57.314 -1.061 4.213 1.00 . A A . 46 ARG HG2 1 1
8 10259 1 1 46 ARG HG3 H 57.245 -2.766 3.765 1.00 . A A . 46 ARG HG3 1 1
8 10260 1 1 46 ARG HH11 H 52.923 -1.756 4.333 1.00 . A A . 46 ARG HH11 1 1
8 10261 1 1 46 ARG HH12 H 51.845 -3.107 4.459 1.00 . A A . 46 ARG HH12 1 1
8 10262 1 1 46 ARG HH21 H 54.318 -5.472 3.898 1.00 . A A . 46 ARG HH21 1 1
8 10263 1 1 46 ARG HH22 H 52.635 -5.210 4.212 1.00 . A A . 46 ARG HH22 1 1
8 10264 1 1 46 ARG N N 59.781 -2.512 4.471 1.00 . A A . 46 ARG N 1 1
8 10265 1 1 46 ARG NE N 54.962 -3.086 3.899 1.00 . A A . 46 ARG NE 1 1
8 10266 1 1 46 ARG NH1 N 52.765 -2.744 4.311 1.00 . A A . 46 ARG NH1 1 1
8 10267 1 1 46 ARG NH2 N 53.555 -4.848 4.066 1.00 . A A . 46 ARG NH2 1 1
8 10268 1 1 46 ARG O O 58.048 -5.516 5.478 1.00 . A A . 46 ARG O 1 1
8 10269 1 1 47 MET C C 59.119 -7.069 3.019 1.00 . A A . 47 MET C 1 1
8 10270 1 1 47 MET CA C 58.097 -5.950 2.825 1.00 . A A . 47 MET CA 1 1
8 10271 1 1 47 MET CB C 57.978 -5.580 1.346 1.00 . A A . 47 MET CB 1 1
8 10272 1 1 47 MET CE C 56.675 -5.226 -1.607 1.00 . A A . 47 MET CE 1 1
8 10273 1 1 47 MET CG C 56.622 -4.919 1.090 1.00 . A A . 47 MET CG 1 1
8 10274 1 1 47 MET H H 58.920 -3.962 2.973 1.00 . A A . 47 MET H 1 1
8 10275 1 1 47 MET HA H 57.141 -6.248 3.211 1.00 . A A . 47 MET HA 1 1
8 10276 1 1 47 MET HB2 H 58.769 -4.892 1.082 1.00 . A A . 47 MET HB2 1 1
8 10277 1 1 47 MET HB3 H 58.060 -6.472 0.744 1.00 . A A . 47 MET HB3 1 1
8 10278 1 1 47 MET HE1 H 57.310 -4.414 -1.294 1.00 . A A . 47 MET HE1 1 1
8 10279 1 1 47 MET HE2 H 57.284 -6.024 -2.008 1.00 . A A . 47 MET HE2 1 1
8 10280 1 1 47 MET HE3 H 55.990 -4.872 -2.366 1.00 . A A . 47 MET HE3 1 1
8 10281 1 1 47 MET HG2 H 56.044 -4.918 2.002 1.00 . A A . 47 MET HG2 1 1
8 10282 1 1 47 MET HG3 H 56.775 -3.902 0.761 1.00 . A A . 47 MET HG3 1 1
8 10283 1 1 47 MET N N 58.562 -4.705 3.503 1.00 . A A . 47 MET N 1 1
8 10284 1 1 47 MET O O 58.782 -8.181 3.373 1.00 . A A . 47 MET O 1 1
8 10285 1 1 47 MET SD S 55.734 -5.840 -0.189 1.00 . A A . 47 MET SD 1 1
8 10286 1 1 48 LEU C C 62.674 -7.155 3.549 1.00 . A A . 48 LEU C 1 1
8 10287 1 1 48 LEU CA C 61.422 -7.810 2.975 1.00 . A A . 48 LEU CA 1 1
8 10288 1 1 48 LEU CB C 61.690 -8.368 1.577 1.00 . A A . 48 LEU CB 1 1
8 10289 1 1 48 LEU CD1 C 63.427 -6.885 0.562 1.00 . A A . 48 LEU CD1 1 1
8 10290 1 1 48 LEU CD2 C 61.479 -7.656 -0.797 1.00 . A A . 48 LEU CD2 1 1
8 10291 1 1 48 LEU CG C 61.935 -7.222 0.595 1.00 . A A . 48 LEU CG 1 1
8 10292 1 1 48 LEU H H 60.612 -5.869 2.522 1.00 . A A . 48 LEU H 1 1
8 10293 1 1 48 LEU HA H 61.072 -8.595 3.625 1.00 . A A . 48 LEU HA 1 1
8 10294 1 1 48 LEU HB2 H 62.562 -9.006 1.608 1.00 . A A . 48 LEU HB2 1 1
8 10295 1 1 48 LEU HB3 H 60.836 -8.942 1.250 1.00 . A A . 48 LEU HB3 1 1
8 10296 1 1 48 LEU HD11 H 63.975 -7.616 1.137 1.00 . A A . 48 LEU HD11 1 1
8 10297 1 1 48 LEU HD12 H 63.776 -6.896 -0.461 1.00 . A A . 48 LEU HD12 1 1
8 10298 1 1 48 LEU HD13 H 63.583 -5.903 0.984 1.00 . A A . 48 LEU HD13 1 1
8 10299 1 1 48 LEU HD21 H 60.969 -8.606 -0.726 1.00 . A A . 48 LEU HD21 1 1
8 10300 1 1 48 LEU HD22 H 60.807 -6.915 -1.203 1.00 . A A . 48 LEU HD22 1 1
8 10301 1 1 48 LEU HD23 H 62.339 -7.757 -1.442 1.00 . A A . 48 LEU HD23 1 1
8 10302 1 1 48 LEU HG H 61.376 -6.353 0.904 1.00 . A A . 48 LEU HG 1 1
8 10303 1 1 48 LEU N N 60.366 -6.776 2.797 1.00 . A A . 48 LEU N 1 1
8 10304 1 1 48 LEU O O 63.770 -7.666 3.431 1.00 . A A . 48 LEU O 1 1
8 10305 1 1 49 GLY C C 63.425 -5.014 6.232 1.00 . A A . 49 GLY C 1 1
8 10306 1 1 49 GLY CA C 63.689 -5.317 4.756 1.00 . A A . 49 GLY CA 1 1
8 10307 1 1 49 GLY H H 61.612 -5.629 4.249 1.00 . A A . 49 GLY H 1 1
8 10308 1 1 49 GLY HA2 H 64.563 -5.945 4.667 1.00 . A A . 49 GLY HA2 1 1
8 10309 1 1 49 GLY HA3 H 63.855 -4.391 4.226 1.00 . A A . 49 GLY HA3 1 1
8 10310 1 1 49 GLY N N 62.512 -6.020 4.171 1.00 . A A . 49 GLY N 1 1
8 10311 1 1 49 GLY O O 63.616 -3.905 6.691 1.00 . A A . 49 GLY O 1 1
8 10312 1 1 50 GLN C C 61.681 -4.637 8.592 1.00 . A A . 50 GLN C 1 1
8 10313 1 1 50 GLN CA C 62.715 -5.754 8.426 1.00 . A A . 50 GLN CA 1 1
8 10314 1 1 50 GLN CB C 64.060 -5.333 9.020 1.00 . A A . 50 GLN CB 1 1
8 10315 1 1 50 GLN CD C 64.955 -7.660 8.848 1.00 . A A . 50 GLN CD 1 1
8 10316 1 1 50 GLN CG C 64.661 -6.501 9.804 1.00 . A A . 50 GLN CG 1 1
8 10317 1 1 50 GLN H H 62.841 -6.877 6.591 1.00 . A A . 50 GLN H 1 1
8 10318 1 1 50 GLN HA H 62.371 -6.660 8.898 1.00 . A A . 50 GLN HA 1 1
8 10319 1 1 50 GLN HB2 H 64.731 -5.050 8.222 1.00 . A A . 50 GLN HB2 1 1
8 10320 1 1 50 GLN HB3 H 63.914 -4.494 9.684 1.00 . A A . 50 GLN HB3 1 1
8 10321 1 1 50 GLN HE21 H 66.919 -7.361 8.868 1.00 . A A . 50 GLN HE21 1 1
8 10322 1 1 50 GLN HE22 H 66.390 -8.652 7.900 1.00 . A A . 50 GLN HE22 1 1
8 10323 1 1 50 GLN HG2 H 65.577 -6.183 10.279 1.00 . A A . 50 GLN HG2 1 1
8 10324 1 1 50 GLN HG3 H 63.959 -6.828 10.556 1.00 . A A . 50 GLN HG3 1 1
8 10325 1 1 50 GLN N N 62.989 -5.990 6.980 1.00 . A A . 50 GLN N 1 1
8 10326 1 1 50 GLN NE2 N 66.191 -7.912 8.510 1.00 . A A . 50 GLN NE2 1 1
8 10327 1 1 50 GLN O O 61.036 -4.231 7.646 1.00 . A A . 50 GLN O 1 1
8 10328 1 1 50 GLN OE1 O 64.054 -8.341 8.404 1.00 . A A . 50 GLN OE1 1 1
8 10329 1 1 51 ASN C C 61.142 -1.925 10.848 1.00 . A A . 51 ASN C 1 1
8 10330 1 1 51 ASN CA C 60.524 -3.046 10.007 1.00 . A A . 51 ASN CA 1 1
8 10331 1 1 51 ASN CB C 59.373 -3.711 10.762 1.00 . A A . 51 ASN CB 1 1
8 10332 1 1 51 ASN CG C 58.938 -4.974 10.016 1.00 . A A . 51 ASN CG 1 1
8 10333 1 1 51 ASN H H 62.048 -4.477 10.536 1.00 . A A . 51 ASN H 1 1
8 10334 1 1 51 ASN HA H 60.171 -2.660 9.064 1.00 . A A . 51 ASN HA 1 1
8 10335 1 1 51 ASN HB2 H 59.699 -3.974 11.758 1.00 . A A . 51 ASN HB2 1 1
8 10336 1 1 51 ASN HB3 H 58.540 -3.027 10.823 1.00 . A A . 51 ASN HB3 1 1
8 10337 1 1 51 ASN HD21 H 57.135 -4.266 9.578 1.00 . A A . 51 ASN HD21 1 1
8 10338 1 1 51 ASN HD22 H 57.457 -5.835 9.012 1.00 . A A . 51 ASN HD22 1 1
8 10339 1 1 51 ASN N N 61.519 -4.136 9.785 1.00 . A A . 51 ASN N 1 1
8 10340 1 1 51 ASN ND2 N 57.744 -5.030 9.493 1.00 . A A . 51 ASN ND2 1 1
8 10341 1 1 51 ASN O O 60.904 -1.835 12.036 1.00 . A A . 51 ASN O 1 1
8 10342 1 1 51 ASN OD1 O 59.692 -5.921 9.908 1.00 . A A . 51 ASN OD1 1 1
8 10343 1 1 52 PRO C C 61.580 1.142 11.181 1.00 . A A . 52 PRO C 1 1
8 10344 1 1 52 PRO CA C 62.588 0.027 10.884 1.00 . A A . 52 PRO CA 1 1
8 10345 1 1 52 PRO CB C 63.629 0.495 9.873 1.00 . A A . 52 PRO CB 1 1
8 10346 1 1 52 PRO CD C 62.252 -1.158 8.767 1.00 . A A . 52 PRO CD 1 1
8 10347 1 1 52 PRO CG C 63.102 0.066 8.540 1.00 . A A . 52 PRO CG 1 1
8 10348 1 1 52 PRO HA H 63.070 -0.305 11.788 1.00 . A A . 52 PRO HA 1 1
8 10349 1 1 52 PRO HB2 H 63.731 1.572 9.912 1.00 . A A . 52 PRO HB2 1 1
8 10350 1 1 52 PRO HB3 H 64.578 0.019 10.064 1.00 . A A . 52 PRO HB3 1 1
8 10351 1 1 52 PRO HD2 H 61.354 -1.111 8.165 1.00 . A A . 52 PRO HD2 1 1
8 10352 1 1 52 PRO HD3 H 62.811 -2.054 8.548 1.00 . A A . 52 PRO HD3 1 1
8 10353 1 1 52 PRO HG2 H 62.503 0.859 8.111 1.00 . A A . 52 PRO HG2 1 1
8 10354 1 1 52 PRO HG3 H 63.920 -0.176 7.880 1.00 . A A . 52 PRO HG3 1 1
8 10355 1 1 52 PRO N N 61.921 -1.106 10.195 1.00 . A A . 52 PRO N 1 1
8 10356 1 1 52 PRO O O 60.384 0.928 11.184 1.00 . A A . 52 PRO O 1 1
8 10357 1 1 53 THR C C 61.218 4.518 10.615 1.00 . A A . 53 THR C 1 1
8 10358 1 1 53 THR CA C 61.127 3.462 11.721 1.00 . A A . 53 THR CA 1 1
8 10359 1 1 53 THR CB C 61.611 4.037 13.054 1.00 . A A . 53 THR CB 1 1
8 10360 1 1 53 THR CG2 C 63.082 4.437 12.936 1.00 . A A . 53 THR CG2 1 1
8 10361 1 1 53 THR H H 63.024 2.484 11.419 1.00 . A A . 53 THR H 1 1
8 10362 1 1 53 THR HA H 60.115 3.103 11.819 1.00 . A A . 53 THR HA 1 1
8 10363 1 1 53 THR HB H 61.505 3.293 13.828 1.00 . A A . 53 THR HB 1 1
8 10364 1 1 53 THR HG1 H 60.277 4.954 14.134 1.00 . A A . 53 THR HG1 1 1
8 10365 1 1 53 THR HG21 H 63.417 4.283 11.920 1.00 . A A . 53 THR HG21 1 1
8 10366 1 1 53 THR HG22 H 63.195 5.478 13.200 1.00 . A A . 53 THR HG22 1 1
8 10367 1 1 53 THR HG23 H 63.674 3.830 13.605 1.00 . A A . 53 THR HG23 1 1
8 10368 1 1 53 THR N N 62.055 2.332 11.428 1.00 . A A . 53 THR N 1 1
8 10369 1 1 53 THR O O 62.234 4.648 9.963 1.00 . A A . 53 THR O 1 1
8 10370 1 1 53 THR OG1 O 60.833 5.180 13.385 1.00 . A A . 53 THR OG1 1 1
8 10371 1 1 54 PRO C C 60.936 7.502 9.824 1.00 . A A . 54 PRO C 1 1
8 10372 1 1 54 PRO CA C 60.092 6.295 9.404 1.00 . A A . 54 PRO CA 1 1
8 10373 1 1 54 PRO CB C 58.611 6.661 9.340 1.00 . A A . 54 PRO CB 1 1
8 10374 1 1 54 PRO CD C 58.885 5.134 11.191 1.00 . A A . 54 PRO CD 1 1
8 10375 1 1 54 PRO CG C 58.061 6.288 10.681 1.00 . A A . 54 PRO CG 1 1
8 10376 1 1 54 PRO HA H 60.419 5.911 8.452 1.00 . A A . 54 PRO HA 1 1
8 10377 1 1 54 PRO HB2 H 58.495 7.723 9.166 1.00 . A A . 54 PRO HB2 1 1
8 10378 1 1 54 PRO HB3 H 58.117 6.094 8.568 1.00 . A A . 54 PRO HB3 1 1
8 10379 1 1 54 PRO HD2 H 59.061 5.236 12.253 1.00 . A A . 54 PRO HD2 1 1
8 10380 1 1 54 PRO HD3 H 58.399 4.195 10.974 1.00 . A A . 54 PRO HD3 1 1
8 10381 1 1 54 PRO HG2 H 58.140 7.127 11.357 1.00 . A A . 54 PRO HG2 1 1
8 10382 1 1 54 PRO HG3 H 57.031 5.984 10.585 1.00 . A A . 54 PRO HG3 1 1
8 10383 1 1 54 PRO N N 60.143 5.236 10.443 1.00 . A A . 54 PRO N 1 1
8 10384 1 1 54 PRO O O 61.175 8.404 9.047 1.00 . A A . 54 PRO O 1 1
8 10385 1 1 55 GLU C C 63.669 8.497 11.063 1.00 . A A . 55 GLU C 1 1
8 10386 1 1 55 GLU CA C 62.216 8.676 11.513 1.00 . A A . 55 GLU CA 1 1
8 10387 1 1 55 GLU CB C 62.120 8.644 13.038 1.00 . A A . 55 GLU CB 1 1
8 10388 1 1 55 GLU CD C 60.368 9.969 14.231 1.00 . A A . 55 GLU CD 1 1
8 10389 1 1 55 GLU CG C 60.649 8.678 13.458 1.00 . A A . 55 GLU CG 1 1
8 10390 1 1 55 GLU H H 61.185 6.789 11.661 1.00 . A A . 55 GLU H 1 1
8 10391 1 1 55 GLU HA H 61.816 9.605 11.138 1.00 . A A . 55 GLU HA 1 1
8 10392 1 1 55 GLU HB2 H 62.581 7.740 13.409 1.00 . A A . 55 GLU HB2 1 1
8 10393 1 1 55 GLU HB3 H 62.629 9.503 13.449 1.00 . A A . 55 GLU HB3 1 1
8 10394 1 1 55 GLU HG2 H 60.024 8.641 12.578 1.00 . A A . 55 GLU HG2 1 1
8 10395 1 1 55 GLU HG3 H 60.435 7.829 14.088 1.00 . A A . 55 GLU HG3 1 1
8 10396 1 1 55 GLU N N 61.389 7.526 11.048 1.00 . A A . 55 GLU N 1 1
8 10397 1 1 55 GLU O O 64.274 9.397 10.513 1.00 . A A . 55 GLU O 1 1
8 10398 1 1 55 GLU OE1 O 60.390 11.021 13.615 1.00 . A A . 55 GLU OE1 1 1
8 10399 1 1 55 GLU OE2 O 60.134 9.880 15.425 1.00 . A A . 55 GLU OE2 1 1
8 10400 1 1 56 GLU C C 65.756 7.135 9.346 1.00 . A A . 56 GLU C 1 1
8 10401 1 1 56 GLU CA C 65.643 7.107 10.873 1.00 . A A . 56 GLU CA 1 1
8 10402 1 1 56 GLU CB C 65.989 5.718 11.411 1.00 . A A . 56 GLU CB 1 1
8 10403 1 1 56 GLU CD C 68.388 5.706 12.110 1.00 . A A . 56 GLU CD 1 1
8 10404 1 1 56 GLU CG C 66.946 5.853 12.598 1.00 . A A . 56 GLU CG 1 1
8 10405 1 1 56 GLU H H 63.726 6.630 11.733 1.00 . A A . 56 GLU H 1 1
8 10406 1 1 56 GLU HA H 66.295 7.845 11.313 1.00 . A A . 56 GLU HA 1 1
8 10407 1 1 56 GLU HB2 H 65.084 5.223 11.733 1.00 . A A . 56 GLU HB2 1 1
8 10408 1 1 56 GLU HB3 H 66.461 5.137 10.634 1.00 . A A . 56 GLU HB3 1 1
8 10409 1 1 56 GLU HG2 H 66.817 6.823 13.055 1.00 . A A . 56 GLU HG2 1 1
8 10410 1 1 56 GLU HG3 H 66.732 5.081 13.321 1.00 . A A . 56 GLU HG3 1 1
8 10411 1 1 56 GLU N N 64.232 7.343 11.290 1.00 . A A . 56 GLU N 1 1
8 10412 1 1 56 GLU O O 66.669 7.713 8.791 1.00 . A A . 56 GLU O 1 1
8 10413 1 1 56 GLU OE1 O 68.583 5.071 11.085 1.00 . A A . 56 GLU OE1 1 1
8 10414 1 1 56 GLU OE2 O 69.272 6.228 12.767 1.00 . A A . 56 GLU OE2 1 1
8 10415 1 1 57 LEU C C 65.249 7.901 6.649 1.00 . A A . 57 LEU C 1 1
8 10416 1 1 57 LEU CA C 64.887 6.508 7.172 1.00 . A A . 57 LEU CA 1 1
8 10417 1 1 57 LEU CB C 63.477 6.119 6.725 1.00 . A A . 57 LEU CB 1 1
8 10418 1 1 57 LEU CD1 C 64.295 3.759 6.801 1.00 . A A . 57 LEU CD1 1 1
8 10419 1 1 57 LEU CD2 C 62.107 4.287 5.720 1.00 . A A . 57 LEU CD2 1 1
8 10420 1 1 57 LEU CG C 63.531 4.791 5.969 1.00 . A A . 57 LEU CG 1 1
8 10421 1 1 57 LEU H H 64.103 6.057 9.129 1.00 . A A . 57 LEU H 1 1
8 10422 1 1 57 LEU HA H 65.600 5.777 6.825 1.00 . A A . 57 LEU HA 1 1
8 10423 1 1 57 LEU HB2 H 62.841 6.015 7.592 1.00 . A A . 57 LEU HB2 1 1
8 10424 1 1 57 LEU HB3 H 63.081 6.884 6.076 1.00 . A A . 57 LEU HB3 1 1
8 10425 1 1 57 LEU HD11 H 64.441 4.142 7.801 1.00 . A A . 57 LEU HD11 1 1
8 10426 1 1 57 LEU HD12 H 63.728 2.841 6.845 1.00 . A A . 57 LEU HD12 1 1
8 10427 1 1 57 LEU HD13 H 65.255 3.569 6.345 1.00 . A A . 57 LEU HD13 1 1
8 10428 1 1 57 LEU HD21 H 61.526 4.389 6.625 1.00 . A A . 57 LEU HD21 1 1
8 10429 1 1 57 LEU HD22 H 61.651 4.870 4.933 1.00 . A A . 57 LEU HD22 1 1
8 10430 1 1 57 LEU HD23 H 62.138 3.249 5.427 1.00 . A A . 57 LEU HD23 1 1
8 10431 1 1 57 LEU HG H 64.035 4.934 5.024 1.00 . A A . 57 LEU HG 1 1
8 10432 1 1 57 LEU N N 64.833 6.516 8.663 1.00 . A A . 57 LEU N 1 1
8 10433 1 1 57 LEU O O 66.228 8.078 5.953 1.00 . A A . 57 LEU O 1 1
8 10434 1 1 58 GLN C C 66.189 10.669 6.898 1.00 . A A . 58 GLN C 1 1
8 10435 1 1 58 GLN CA C 64.764 10.271 6.502 1.00 . A A . 58 GLN CA 1 1
8 10436 1 1 58 GLN CB C 63.742 11.164 7.205 1.00 . A A . 58 GLN CB 1 1
8 10437 1 1 58 GLN CD C 62.761 12.029 5.077 1.00 . A A . 58 GLN CD 1 1
8 10438 1 1 58 GLN CG C 63.495 12.417 6.362 1.00 . A A . 58 GLN CG 1 1
8 10439 1 1 58 GLN H H 63.680 8.726 7.543 1.00 . A A . 58 GLN H 1 1
8 10440 1 1 58 GLN HA H 64.637 10.335 5.434 1.00 . A A . 58 GLN HA 1 1
8 10441 1 1 58 GLN HB2 H 62.816 10.623 7.328 1.00 . A A . 58 GLN HB2 1 1
8 10442 1 1 58 GLN HB3 H 64.122 11.454 8.174 1.00 . A A . 58 GLN HB3 1 1
8 10443 1 1 58 GLN HE21 H 64.354 12.288 3.920 1.00 . A A . 58 GLN HE21 1 1
8 10444 1 1 58 GLN HE22 H 62.944 11.787 3.115 1.00 . A A . 58 GLN HE22 1 1
8 10445 1 1 58 GLN HG2 H 62.893 13.116 6.926 1.00 . A A . 58 GLN HG2 1 1
8 10446 1 1 58 GLN HG3 H 64.439 12.874 6.111 1.00 . A A . 58 GLN HG3 1 1
8 10447 1 1 58 GLN N N 64.465 8.890 6.980 1.00 . A A . 58 GLN N 1 1
8 10448 1 1 58 GLN NE2 N 63.406 12.035 3.944 1.00 . A A . 58 GLN NE2 1 1
8 10449 1 1 58 GLN O O 66.933 11.211 6.106 1.00 . A A . 58 GLN O 1 1
8 10450 1 1 58 GLN OE1 O 61.586 11.717 5.105 1.00 . A A . 58 GLN OE1 1 1
8 10451 1 1 59 GLU C C 68.987 10.120 7.645 1.00 . A A . 59 GLU C 1 1
8 10452 1 1 59 GLU CA C 67.947 10.771 8.561 1.00 . A A . 59 GLU CA 1 1
8 10453 1 1 59 GLU CB C 68.063 10.220 9.982 1.00 . A A . 59 GLU CB 1 1
8 10454 1 1 59 GLU CD C 69.864 11.604 11.022 1.00 . A A . 59 GLU CD 1 1
8 10455 1 1 59 GLU CG C 68.355 11.366 10.953 1.00 . A A . 59 GLU CG 1 1
8 10456 1 1 59 GLU H H 65.954 9.969 8.740 1.00 . A A . 59 GLU H 1 1
8 10457 1 1 59 GLU HA H 68.069 11.843 8.570 1.00 . A A . 59 GLU HA 1 1
8 10458 1 1 59 GLU HB2 H 67.136 9.740 10.258 1.00 . A A . 59 GLU HB2 1 1
8 10459 1 1 59 GLU HB3 H 68.868 9.501 10.025 1.00 . A A . 59 GLU HB3 1 1
8 10460 1 1 59 GLU HG2 H 67.864 12.264 10.606 1.00 . A A . 59 GLU HG2 1 1
8 10461 1 1 59 GLU HG3 H 67.987 11.109 11.934 1.00 . A A . 59 GLU HG3 1 1
8 10462 1 1 59 GLU N N 66.571 10.406 8.117 1.00 . A A . 59 GLU N 1 1
8 10463 1 1 59 GLU O O 69.950 10.742 7.243 1.00 . A A . 59 GLU O 1 1
8 10464 1 1 59 GLU OE1 O 70.390 12.218 10.109 1.00 . A A . 59 GLU OE1 1 1
8 10465 1 1 59 GLU OE2 O 70.469 11.168 11.989 1.00 . A A . 59 GLU OE2 1 1
8 10466 1 1 60 MET C C 69.729 8.790 5.018 1.00 . A A . 60 MET C 1 1
8 10467 1 1 60 MET CA C 69.775 8.183 6.422 1.00 . A A . 60 MET CA 1 1
8 10468 1 1 60 MET CB C 69.321 6.723 6.391 1.00 . A A . 60 MET CB 1 1
8 10469 1 1 60 MET CE C 68.860 3.695 6.801 1.00 . A A . 60 MET CE 1 1
8 10470 1 1 60 MET CG C 70.540 5.807 6.512 1.00 . A A . 60 MET CG 1 1
8 10471 1 1 60 MET H H 68.015 8.389 7.647 1.00 . A A . 60 MET H 1 1
8 10472 1 1 60 MET HA H 70.771 8.251 6.830 1.00 . A A . 60 MET HA 1 1
8 10473 1 1 60 MET HB2 H 68.647 6.539 7.216 1.00 . A A . 60 MET HB2 1 1
8 10474 1 1 60 MET HB3 H 68.814 6.523 5.460 1.00 . A A . 60 MET HB3 1 1
8 10475 1 1 60 MET HE1 H 68.079 4.414 6.597 1.00 . A A . 60 MET HE1 1 1
8 10476 1 1 60 MET HE2 H 69.243 3.309 5.870 1.00 . A A . 60 MET HE2 1 1
8 10477 1 1 60 MET HE3 H 68.462 2.879 7.390 1.00 . A A . 60 MET HE3 1 1
8 10478 1 1 60 MET HG2 H 70.754 5.362 5.552 1.00 . A A . 60 MET HG2 1 1
8 10479 1 1 60 MET HG3 H 71.392 6.383 6.840 1.00 . A A . 60 MET HG3 1 1
8 10480 1 1 60 MET N N 68.798 8.873 7.313 1.00 . A A . 60 MET N 1 1
8 10481 1 1 60 MET O O 70.745 8.983 4.381 1.00 . A A . 60 MET O 1 1
8 10482 1 1 60 MET SD S 70.195 4.502 7.718 1.00 . A A . 60 MET SD 1 1
8 10483 1 1 61 ILE C C 69.010 11.111 3.165 1.00 . A A . 61 ILE C 1 1
8 10484 1 1 61 ILE CA C 68.447 9.687 3.166 1.00 . A A . 61 ILE CA 1 1
8 10485 1 1 61 ILE CB C 66.950 9.702 2.859 1.00 . A A . 61 ILE CB 1 1
8 10486 1 1 61 ILE CD1 C 64.960 8.198 3.018 1.00 . A A . 61 ILE CD1 1 1
8 10487 1 1 61 ILE CG1 C 66.452 8.265 2.686 1.00 . A A . 61 ILE CG1 1 1
8 10488 1 1 61 ILE CG2 C 66.700 10.484 1.568 1.00 . A A . 61 ILE CG2 1 1
8 10489 1 1 61 ILE H H 67.749 8.929 5.060 1.00 . A A . 61 ILE H 1 1
8 10490 1 1 61 ILE HA H 68.965 9.075 2.446 1.00 . A A . 61 ILE HA 1 1
8 10491 1 1 61 ILE HB H 66.419 10.174 3.673 1.00 . A A . 61 ILE HB 1 1
8 10492 1 1 61 ILE HD11 H 64.710 8.984 3.715 1.00 . A A . 61 ILE HD11 1 1
8 10493 1 1 61 ILE HD12 H 64.385 8.323 2.112 1.00 . A A . 61 ILE HD12 1 1
8 10494 1 1 61 ILE HD13 H 64.732 7.239 3.458 1.00 . A A . 61 ILE HD13 1 1
8 10495 1 1 61 ILE HG12 H 66.610 7.951 1.664 1.00 . A A . 61 ILE HG12 1 1
8 10496 1 1 61 ILE HG13 H 66.996 7.613 3.353 1.00 . A A . 61 ILE HG13 1 1
8 10497 1 1 61 ILE HG21 H 67.595 11.024 1.296 1.00 . A A . 61 ILE HG21 1 1
8 10498 1 1 61 ILE HG22 H 66.439 9.797 0.776 1.00 . A A . 61 ILE HG22 1 1
8 10499 1 1 61 ILE HG23 H 65.891 11.182 1.720 1.00 . A A . 61 ILE HG23 1 1
8 10500 1 1 61 ILE N N 68.557 9.093 4.530 1.00 . A A . 61 ILE N 1 1
8 10501 1 1 61 ILE O O 69.560 11.569 2.183 1.00 . A A . 61 ILE O 1 1
8 10502 1 1 62 ASP C C 70.902 13.212 3.965 1.00 . A A . 62 ASP C 1 1
8 10503 1 1 62 ASP CA C 69.412 13.205 4.316 1.00 . A A . 62 ASP CA 1 1
8 10504 1 1 62 ASP CB C 69.197 13.650 5.763 1.00 . A A . 62 ASP CB 1 1
8 10505 1 1 62 ASP CG C 69.379 15.165 5.864 1.00 . A A . 62 ASP CG 1 1
8 10506 1 1 62 ASP H H 68.435 11.425 5.040 1.00 . A A . 62 ASP H 1 1
8 10507 1 1 62 ASP HA H 68.862 13.846 3.647 1.00 . A A . 62 ASP HA 1 1
8 10508 1 1 62 ASP HB2 H 68.197 13.385 6.075 1.00 . A A . 62 ASP HB2 1 1
8 10509 1 1 62 ASP HB3 H 69.916 13.159 6.401 1.00 . A A . 62 ASP HB3 1 1
8 10510 1 1 62 ASP N N 68.880 11.812 4.257 1.00 . A A . 62 ASP N 1 1
8 10511 1 1 62 ASP O O 71.368 14.043 3.211 1.00 . A A . 62 ASP O 1 1
8 10512 1 1 62 ASP OD1 O 68.915 15.860 4.974 1.00 . A A . 62 ASP OD1 1 1
8 10513 1 1 62 ASP OD2 O 69.980 15.607 6.830 1.00 . A A . 62 ASP OD2 1 1
8 10514 1 1 63 GLU C C 73.351 11.476 2.900 1.00 . A A . 63 GLU C 1 1
8 10515 1 1 63 GLU CA C 73.111 12.244 4.202 1.00 . A A . 63 GLU CA 1 1
8 10516 1 1 63 GLU CB C 73.738 11.503 5.385 1.00 . A A . 63 GLU CB 1 1
8 10517 1 1 63 GLU CD C 73.975 9.177 6.267 1.00 . A A . 63 GLU CD 1 1
8 10518 1 1 63 GLU CG C 73.026 10.163 5.583 1.00 . A A . 63 GLU CG 1 1
8 10519 1 1 63 GLU H H 71.256 11.630 5.111 1.00 . A A . 63 GLU H 1 1
8 10520 1 1 63 GLU HA H 73.515 13.240 4.134 1.00 . A A . 63 GLU HA 1 1
8 10521 1 1 63 GLU HB2 H 74.786 11.330 5.187 1.00 . A A . 63 GLU HB2 1 1
8 10522 1 1 63 GLU HB3 H 73.634 12.099 6.279 1.00 . A A . 63 GLU HB3 1 1
8 10523 1 1 63 GLU HG2 H 72.150 10.309 6.199 1.00 . A A . 63 GLU HG2 1 1
8 10524 1 1 63 GLU HG3 H 72.730 9.768 4.622 1.00 . A A . 63 GLU HG3 1 1
8 10525 1 1 63 GLU N N 71.652 12.291 4.506 1.00 . A A . 63 GLU N 1 1
8 10526 1 1 63 GLU O O 74.383 11.605 2.272 1.00 . A A . 63 GLU O 1 1
8 10527 1 1 63 GLU OE1 O 74.447 9.492 7.346 1.00 . A A . 63 GLU OE1 1 1
8 10528 1 1 63 GLU OE2 O 74.210 8.122 5.700 1.00 . A A . 63 GLU OE2 1 1
8 10529 1 1 64 VAL C C 72.095 10.723 0.032 1.00 . A A . 64 VAL C 1 1
8 10530 1 1 64 VAL CA C 72.578 9.900 1.230 1.00 . A A . 64 VAL CA 1 1
8 10531 1 1 64 VAL CB C 71.709 8.655 1.410 1.00 . A A . 64 VAL CB 1 1
8 10532 1 1 64 VAL CG1 C 71.545 7.948 0.063 1.00 . A A . 64 VAL CG1 1 1
8 10533 1 1 64 VAL CG2 C 72.382 7.706 2.404 1.00 . A A . 64 VAL CG2 1 1
8 10534 1 1 64 VAL H H 71.580 10.586 3.013 1.00 . A A . 64 VAL H 1 1
8 10535 1 1 64 VAL HA H 73.610 9.615 1.102 1.00 . A A . 64 VAL HA 1 1
8 10536 1 1 64 VAL HB H 70.739 8.945 1.786 1.00 . A A . 64 VAL HB 1 1
8 10537 1 1 64 VAL HG11 H 72.509 7.857 -0.415 1.00 . A A . 64 VAL HG11 1 1
8 10538 1 1 64 VAL HG12 H 71.126 6.966 0.222 1.00 . A A . 64 VAL HG12 1 1
8 10539 1 1 64 VAL HG13 H 70.883 8.525 -0.567 1.00 . A A . 64 VAL HG13 1 1
8 10540 1 1 64 VAL HG21 H 73.089 8.257 3.007 1.00 . A A . 64 VAL HG21 1 1
8 10541 1 1 64 VAL HG22 H 71.631 7.263 3.043 1.00 . A A . 64 VAL HG22 1 1
8 10542 1 1 64 VAL HG23 H 72.899 6.926 1.865 1.00 . A A . 64 VAL HG23 1 1
8 10543 1 1 64 VAL N N 72.404 10.677 2.491 1.00 . A A . 64 VAL N 1 1
8 10544 1 1 64 VAL O O 72.723 10.748 -1.009 1.00 . A A . 64 VAL O 1 1
8 10545 1 1 65 ASP C C 70.918 13.670 -0.815 1.00 . A A . 65 ASP C 1 1
8 10546 1 1 65 ASP CA C 70.465 12.215 -0.963 1.00 . A A . 65 ASP CA 1 1
8 10547 1 1 65 ASP CB C 68.942 12.113 -0.857 1.00 . A A . 65 ASP CB 1 1
8 10548 1 1 65 ASP CG C 68.484 10.748 -1.370 1.00 . A A . 65 ASP CG 1 1
8 10549 1 1 65 ASP H H 70.493 11.361 1.016 1.00 . A A . 65 ASP H 1 1
8 10550 1 1 65 ASP HA H 70.795 11.810 -1.905 1.00 . A A . 65 ASP HA 1 1
8 10551 1 1 65 ASP HB2 H 68.644 12.230 0.176 1.00 . A A . 65 ASP HB2 1 1
8 10552 1 1 65 ASP HB3 H 68.487 12.891 -1.453 1.00 . A A . 65 ASP HB3 1 1
8 10553 1 1 65 ASP N N 70.985 11.395 0.169 1.00 . A A . 65 ASP N 1 1
8 10554 1 1 65 ASP O O 70.167 14.593 -1.059 1.00 . A A . 65 ASP O 1 1
8 10555 1 1 65 ASP OD1 O 69.340 9.933 -1.674 1.00 . A A . 65 ASP OD1 1 1
8 10556 1 1 65 ASP OD2 O 67.285 10.539 -1.453 1.00 . A A . 65 ASP OD2 1 1
8 10557 1 1 66 GLU C C 72.670 15.992 -1.606 1.00 . A A . 66 GLU C 1 1
8 10558 1 1 66 GLU CA C 72.644 15.276 -0.254 1.00 . A A . 66 GLU CA 1 1
8 10559 1 1 66 GLU CB C 74.062 15.124 0.300 1.00 . A A . 66 GLU CB 1 1
8 10560 1 1 66 GLU CD C 75.965 15.067 -1.320 1.00 . A A . 66 GLU CD 1 1
8 10561 1 1 66 GLU CG C 74.882 14.232 -0.635 1.00 . A A . 66 GLU CG 1 1
8 10562 1 1 66 GLU H H 72.733 13.122 -0.225 1.00 . A A . 66 GLU H 1 1
8 10563 1 1 66 GLU HA H 72.031 15.817 0.450 1.00 . A A . 66 GLU HA 1 1
8 10564 1 1 66 GLU HB2 H 74.526 16.097 0.369 1.00 . A A . 66 GLU HB2 1 1
8 10565 1 1 66 GLU HB3 H 74.020 14.673 1.280 1.00 . A A . 66 GLU HB3 1 1
8 10566 1 1 66 GLU HG2 H 75.344 13.440 -0.063 1.00 . A A . 66 GLU HG2 1 1
8 10567 1 1 66 GLU HG3 H 74.234 13.802 -1.384 1.00 . A A . 66 GLU HG3 1 1
8 10568 1 1 66 GLU N N 72.142 13.881 -0.416 1.00 . A A . 66 GLU N 1 1
8 10569 1 1 66 GLU O O 72.851 17.191 -1.680 1.00 . A A . 66 GLU O 1 1
8 10570 1 1 66 GLU OE1 O 75.610 15.967 -2.062 1.00 . A A . 66 GLU OE1 1 1
8 10571 1 1 66 GLU OE2 O 77.131 14.791 -1.090 1.00 . A A . 66 GLU OE2 1 1
8 10572 1 1 67 ASP C C 71.172 16.616 -4.286 1.00 . A A . 67 ASP C 1 1
8 10573 1 1 67 ASP CA C 72.505 15.909 -4.022 1.00 . A A . 67 ASP CA 1 1
8 10574 1 1 67 ASP CB C 72.706 14.758 -5.008 1.00 . A A . 67 ASP CB 1 1
8 10575 1 1 67 ASP CG C 71.433 13.912 -5.074 1.00 . A A . 67 ASP CG 1 1
8 10576 1 1 67 ASP H H 72.346 14.301 -2.596 1.00 . A A . 67 ASP H 1 1
8 10577 1 1 67 ASP HA H 73.324 16.606 -4.098 1.00 . A A . 67 ASP HA 1 1
8 10578 1 1 67 ASP HB2 H 72.926 15.158 -5.988 1.00 . A A . 67 ASP HB2 1 1
8 10579 1 1 67 ASP HB3 H 73.528 14.141 -4.678 1.00 . A A . 67 ASP HB3 1 1
8 10580 1 1 67 ASP N N 72.490 15.267 -2.676 1.00 . A A . 67 ASP N 1 1
8 10581 1 1 67 ASP O O 71.002 17.287 -5.285 1.00 . A A . 67 ASP O 1 1
8 10582 1 1 67 ASP OD1 O 70.725 13.863 -4.081 1.00 . A A . 67 ASP OD1 1 1
8 10583 1 1 67 ASP OD2 O 71.187 13.327 -6.115 1.00 . A A . 67 ASP OD2 1 1
8 10584 1 1 68 GLY C C 68.082 16.337 -4.610 1.00 . A A . 68 GLY C 1 1
8 10585 1 1 68 GLY CA C 68.908 17.136 -3.600 1.00 . A A . 68 GLY CA 1 1
8 10586 1 1 68 GLY H H 70.383 15.926 -2.599 1.00 . A A . 68 GLY H 1 1
8 10587 1 1 68 GLY HA2 H 68.380 17.182 -2.658 1.00 . A A . 68 GLY HA2 1 1
8 10588 1 1 68 GLY HA3 H 69.061 18.135 -3.977 1.00 . A A . 68 GLY HA3 1 1
8 10589 1 1 68 GLY N N 70.226 16.472 -3.398 1.00 . A A . 68 GLY N 1 1
8 10590 1 1 68 GLY O O 67.836 16.780 -5.715 1.00 . A A . 68 GLY O 1 1
8 10591 1 1 69 SER C C 65.677 13.681 -4.440 1.00 . A A . 69 SER C 1 1
8 10592 1 1 69 SER CA C 66.845 14.335 -5.182 1.00 . A A . 69 SER CA 1 1
8 10593 1 1 69 SER CB C 67.810 13.273 -5.706 1.00 . A A . 69 SER CB 1 1
8 10594 1 1 69 SER H H 67.862 14.822 -3.346 1.00 . A A . 69 SER H 1 1
8 10595 1 1 69 SER HA H 66.482 14.938 -5.998 1.00 . A A . 69 SER HA 1 1
8 10596 1 1 69 SER HB2 H 68.818 13.651 -5.669 1.00 . A A . 69 SER HB2 1 1
8 10597 1 1 69 SER HB3 H 67.736 12.387 -5.089 1.00 . A A . 69 SER HB3 1 1
8 10598 1 1 69 SER HG H 66.531 13.082 -7.158 1.00 . A A . 69 SER HG 1 1
8 10599 1 1 69 SER N N 67.653 15.162 -4.242 1.00 . A A . 69 SER N 1 1
8 10600 1 1 69 SER O O 64.528 13.841 -4.804 1.00 . A A . 69 SER O 1 1
8 10601 1 1 69 SER OG O 67.476 12.959 -7.051 1.00 . A A . 69 SER OG 1 1
8 10602 1 1 70 GLY C C 64.534 10.934 -3.284 1.00 . A A . 70 GLY C 1 1
8 10603 1 1 70 GLY CA C 64.864 12.281 -2.637 1.00 . A A . 70 GLY CA 1 1
8 10604 1 1 70 GLY H H 66.891 12.826 -3.123 1.00 . A A . 70 GLY H 1 1
8 10605 1 1 70 GLY HA2 H 65.181 12.125 -1.616 1.00 . A A . 70 GLY HA2 1 1
8 10606 1 1 70 GLY HA3 H 63.985 12.908 -2.651 1.00 . A A . 70 GLY HA3 1 1
8 10607 1 1 70 GLY N N 65.960 12.944 -3.401 1.00 . A A . 70 GLY N 1 1
8 10608 1 1 70 GLY O O 63.423 10.452 -3.204 1.00 . A A . 70 GLY O 1 1
8 10609 1 1 71 THR C C 66.437 8.080 -4.393 1.00 . A A . 71 THR C 1 1
8 10610 1 1 71 THR CA C 65.233 9.008 -4.577 1.00 . A A . 71 THR CA 1 1
8 10611 1 1 71 THR CB C 65.026 9.334 -6.057 1.00 . A A . 71 THR CB 1 1
8 10612 1 1 71 THR CG2 C 63.777 10.201 -6.220 1.00 . A A . 71 THR CG2 1 1
8 10613 1 1 71 THR H H 66.383 10.730 -3.979 1.00 . A A . 71 THR H 1 1
8 10614 1 1 71 THR HA H 64.342 8.555 -4.171 1.00 . A A . 71 THR HA 1 1
8 10615 1 1 71 THR HB H 64.899 8.418 -6.613 1.00 . A A . 71 THR HB 1 1
8 10616 1 1 71 THR HG1 H 66.215 10.873 -6.084 1.00 . A A . 71 THR HG1 1 1
8 10617 1 1 71 THR HG21 H 63.035 9.904 -5.493 1.00 . A A . 71 THR HG21 1 1
8 10618 1 1 71 THR HG22 H 64.036 11.238 -6.067 1.00 . A A . 71 THR HG22 1 1
8 10619 1 1 71 THR HG23 H 63.378 10.073 -7.215 1.00 . A A . 71 THR HG23 1 1
8 10620 1 1 71 THR N N 65.493 10.324 -3.926 1.00 . A A . 71 THR N 1 1
8 10621 1 1 71 THR O O 67.572 8.478 -4.569 1.00 . A A . 71 THR O 1 1
8 10622 1 1 71 THR OG1 O 66.160 10.035 -6.548 1.00 . A A . 71 THR OG1 1 1
8 10623 1 1 72 VAL C C 67.489 4.974 -5.056 1.00 . A A . 72 VAL C 1 1
8 10624 1 1 72 VAL CA C 67.335 5.895 -3.848 1.00 . A A . 72 VAL CA 1 1
8 10625 1 1 72 VAL CB C 67.008 5.061 -2.601 1.00 . A A . 72 VAL CB 1 1
8 10626 1 1 72 VAL CG1 C 67.524 5.786 -1.365 1.00 . A A . 72 VAL CG1 1 1
8 10627 1 1 72 VAL CG2 C 65.496 4.842 -2.467 1.00 . A A . 72 VAL CG2 1 1
8 10628 1 1 72 VAL H H 65.277 6.550 -3.909 1.00 . A A . 72 VAL H 1 1
8 10629 1 1 72 VAL HA H 68.249 6.443 -3.685 1.00 . A A . 72 VAL HA 1 1
8 10630 1 1 72 VAL HB H 67.502 4.102 -2.680 1.00 . A A . 72 VAL HB 1 1
8 10631 1 1 72 VAL HG11 H 67.262 6.831 -1.430 1.00 . A A . 72 VAL HG11 1 1
8 10632 1 1 72 VAL HG12 H 67.079 5.356 -0.482 1.00 . A A . 72 VAL HG12 1 1
8 10633 1 1 72 VAL HG13 H 68.600 5.683 -1.314 1.00 . A A . 72 VAL HG13 1 1
8 10634 1 1 72 VAL HG21 H 65.060 4.740 -3.450 1.00 . A A . 72 VAL HG21 1 1
8 10635 1 1 72 VAL HG22 H 65.311 3.945 -1.896 1.00 . A A . 72 VAL HG22 1 1
8 10636 1 1 72 VAL HG23 H 65.053 5.688 -1.963 1.00 . A A . 72 VAL HG23 1 1
8 10637 1 1 72 VAL N N 66.198 6.847 -4.042 1.00 . A A . 72 VAL N 1 1
8 10638 1 1 72 VAL O O 66.536 4.646 -5.733 1.00 . A A . 72 VAL O 1 1
8 10639 1 1 73 ASP C C 69.269 2.229 -5.912 1.00 . A A . 73 ASP C 1 1
8 10640 1 1 73 ASP CA C 68.931 3.619 -6.454 1.00 . A A . 73 ASP CA 1 1
8 10641 1 1 73 ASP CB C 70.126 4.213 -7.201 1.00 . A A . 73 ASP CB 1 1
8 10642 1 1 73 ASP CG C 69.839 5.675 -7.546 1.00 . A A . 73 ASP CG 1 1
8 10643 1 1 73 ASP H H 69.438 4.809 -4.737 1.00 . A A . 73 ASP H 1 1
8 10644 1 1 73 ASP HA H 68.069 3.580 -7.099 1.00 . A A . 73 ASP HA 1 1
8 10645 1 1 73 ASP HB2 H 71.005 4.156 -6.575 1.00 . A A . 73 ASP HB2 1 1
8 10646 1 1 73 ASP HB3 H 70.295 3.656 -8.111 1.00 . A A . 73 ASP HB3 1 1
8 10647 1 1 73 ASP N N 68.691 4.539 -5.312 1.00 . A A . 73 ASP N 1 1
8 10648 1 1 73 ASP O O 69.420 2.042 -4.721 1.00 . A A . 73 ASP O 1 1
8 10649 1 1 73 ASP OD1 O 69.520 6.425 -6.639 1.00 . A A . 73 ASP OD1 1 1
8 10650 1 1 73 ASP OD2 O 69.943 6.019 -8.712 1.00 . A A . 73 ASP OD2 1 1
8 10651 1 1 74 PHE C C 71.067 -0.097 -5.541 1.00 . A A . 74 PHE C 1 1
8 10652 1 1 74 PHE CA C 69.722 -0.114 -6.271 1.00 . A A . 74 PHE CA 1 1
8 10653 1 1 74 PHE CB C 69.800 -0.984 -7.526 1.00 . A A . 74 PHE CB 1 1
8 10654 1 1 74 PHE CD1 C 69.120 -2.931 -6.076 1.00 . A A . 74 PHE CD1 1 1
8 10655 1 1 74 PHE CD2 C 70.774 -3.290 -7.812 1.00 . A A . 74 PHE CD2 1 1
8 10656 1 1 74 PHE CE1 C 69.212 -4.278 -5.709 1.00 . A A . 74 PHE CE1 1 1
8 10657 1 1 74 PHE CE2 C 70.866 -4.638 -7.445 1.00 . A A . 74 PHE CE2 1 1
8 10658 1 1 74 PHE CG C 69.901 -2.436 -7.128 1.00 . A A . 74 PHE CG 1 1
8 10659 1 1 74 PHE CZ C 70.086 -5.132 -6.393 1.00 . A A . 74 PHE CZ 1 1
8 10660 1 1 74 PHE H H 69.268 1.415 -7.723 1.00 . A A . 74 PHE H 1 1
8 10661 1 1 74 PHE HA H 68.943 -0.475 -5.618 1.00 . A A . 74 PHE HA 1 1
8 10662 1 1 74 PHE HB2 H 68.912 -0.833 -8.123 1.00 . A A . 74 PHE HB2 1 1
8 10663 1 1 74 PHE HB3 H 70.671 -0.708 -8.101 1.00 . A A . 74 PHE HB3 1 1
8 10664 1 1 74 PHE HD1 H 68.446 -2.272 -5.548 1.00 . A A . 74 PHE HD1 1 1
8 10665 1 1 74 PHE HD2 H 71.376 -2.909 -8.623 1.00 . A A . 74 PHE HD2 1 1
8 10666 1 1 74 PHE HE1 H 68.611 -4.659 -4.897 1.00 . A A . 74 PHE HE1 1 1
8 10667 1 1 74 PHE HE2 H 71.540 -5.297 -7.973 1.00 . A A . 74 PHE HE2 1 1
8 10668 1 1 74 PHE HZ H 70.157 -6.172 -6.110 1.00 . A A . 74 PHE HZ 1 1
8 10669 1 1 74 PHE N N 69.391 1.252 -6.764 1.00 . A A . 74 PHE N 1 1
8 10670 1 1 74 PHE O O 71.424 -1.033 -4.852 1.00 . A A . 74 PHE O 1 1
8 10671 1 1 75 ASP C C 72.984 1.606 -3.587 1.00 . A A . 75 ASP C 1 1
8 10672 1 1 75 ASP CA C 73.141 1.038 -5.002 1.00 . A A . 75 ASP CA 1 1
8 10673 1 1 75 ASP CB C 73.977 1.981 -5.867 1.00 . A A . 75 ASP CB 1 1
8 10674 1 1 75 ASP CG C 75.443 1.900 -5.438 1.00 . A A . 75 ASP CG 1 1
8 10675 1 1 75 ASP H H 71.514 1.703 -6.247 1.00 . A A . 75 ASP H 1 1
8 10676 1 1 75 ASP HA H 73.603 0.065 -4.968 1.00 . A A . 75 ASP HA 1 1
8 10677 1 1 75 ASP HB2 H 73.887 1.692 -6.904 1.00 . A A . 75 ASP HB2 1 1
8 10678 1 1 75 ASP HB3 H 73.624 2.993 -5.742 1.00 . A A . 75 ASP HB3 1 1
8 10679 1 1 75 ASP N N 71.818 0.961 -5.686 1.00 . A A . 75 ASP N 1 1
8 10680 1 1 75 ASP O O 73.690 1.222 -2.675 1.00 . A A . 75 ASP O 1 1
8 10681 1 1 75 ASP OD1 O 75.687 1.588 -4.284 1.00 . A A . 75 ASP OD1 1 1
8 10682 1 1 75 ASP OD2 O 76.298 2.150 -6.272 1.00 . A A . 75 ASP OD2 1 1
8 10683 1 1 76 GLU C C 70.908 2.258 -1.216 1.00 . A A . 76 GLU C 1 1
8 10684 1 1 76 GLU CA C 71.883 3.107 -2.036 1.00 . A A . 76 GLU CA 1 1
8 10685 1 1 76 GLU CB C 71.304 4.499 -2.286 1.00 . A A . 76 GLU CB 1 1
8 10686 1 1 76 GLU CD C 71.428 6.352 -3.959 1.00 . A A . 76 GLU CD 1 1
8 10687 1 1 76 GLU CG C 72.230 5.276 -3.225 1.00 . A A . 76 GLU CG 1 1
8 10688 1 1 76 GLU H H 71.510 2.822 -4.138 1.00 . A A . 76 GLU H 1 1
8 10689 1 1 76 GLU HA H 72.831 3.189 -1.527 1.00 . A A . 76 GLU HA 1 1
8 10690 1 1 76 GLU HB2 H 70.326 4.407 -2.738 1.00 . A A . 76 GLU HB2 1 1
8 10691 1 1 76 GLU HB3 H 71.218 5.029 -1.350 1.00 . A A . 76 GLU HB3 1 1
8 10692 1 1 76 GLU HG2 H 73.017 5.741 -2.650 1.00 . A A . 76 GLU HG2 1 1
8 10693 1 1 76 GLU HG3 H 72.663 4.598 -3.945 1.00 . A A . 76 GLU HG3 1 1
8 10694 1 1 76 GLU N N 72.070 2.519 -3.393 1.00 . A A . 76 GLU N 1 1
8 10695 1 1 76 GLU O O 71.180 1.900 -0.088 1.00 . A A . 76 GLU O 1 1
8 10696 1 1 76 GLU OE1 O 70.296 6.077 -4.320 1.00 . A A . 76 GLU OE1 1 1
8 10697 1 1 76 GLU OE2 O 71.960 7.434 -4.147 1.00 . A A . 76 GLU OE2 1 1
8 10698 1 1 77 PHE C C 69.486 -0.032 -0.285 1.00 . A A . 77 PHE C 1 1
8 10699 1 1 77 PHE CA C 68.783 1.115 -1.015 1.00 . A A . 77 PHE CA 1 1
8 10700 1 1 77 PHE CB C 67.824 0.568 -2.073 1.00 . A A . 77 PHE CB 1 1
8 10701 1 1 77 PHE CD1 C 66.527 -0.232 -0.062 1.00 . A A . 77 PHE CD1 1 1
8 10702 1 1 77 PHE CD2 C 66.238 -1.391 -2.173 1.00 . A A . 77 PHE CD2 1 1
8 10703 1 1 77 PHE CE1 C 65.615 -1.105 0.543 1.00 . A A . 77 PHE CE1 1 1
8 10704 1 1 77 PHE CE2 C 65.325 -2.264 -1.566 1.00 . A A . 77 PHE CE2 1 1
8 10705 1 1 77 PHE CG C 66.838 -0.374 -1.421 1.00 . A A . 77 PHE CG 1 1
8 10706 1 1 77 PHE CZ C 65.015 -2.121 -0.209 1.00 . A A . 77 PHE CZ 1 1
8 10707 1 1 77 PHE H H 69.567 2.237 -2.682 1.00 . A A . 77 PHE H 1 1
8 10708 1 1 77 PHE HA H 68.243 1.731 -0.314 1.00 . A A . 77 PHE HA 1 1
8 10709 1 1 77 PHE HB2 H 67.289 1.387 -2.532 1.00 . A A . 77 PHE HB2 1 1
8 10710 1 1 77 PHE HB3 H 68.384 0.035 -2.827 1.00 . A A . 77 PHE HB3 1 1
8 10711 1 1 77 PHE HD1 H 66.990 0.552 0.518 1.00 . A A . 77 PHE HD1 1 1
8 10712 1 1 77 PHE HD2 H 66.477 -1.502 -3.220 1.00 . A A . 77 PHE HD2 1 1
8 10713 1 1 77 PHE HE1 H 65.377 -0.995 1.590 1.00 . A A . 77 PHE HE1 1 1
8 10714 1 1 77 PHE HE2 H 64.862 -3.048 -2.147 1.00 . A A . 77 PHE HE2 1 1
8 10715 1 1 77 PHE HZ H 64.312 -2.795 0.259 1.00 . A A . 77 PHE HZ 1 1
8 10716 1 1 77 PHE N N 69.772 1.937 -1.771 1.00 . A A . 77 PHE N 1 1
8 10717 1 1 77 PHE O O 69.286 -0.243 0.895 1.00 . A A . 77 PHE O 1 1
8 10718 1 1 78 LEU C C 71.859 -1.392 0.856 1.00 . A A . 78 LEU C 1 1
8 10719 1 1 78 LEU CA C 71.016 -1.909 -0.314 1.00 . A A . 78 LEU CA 1 1
8 10720 1 1 78 LEU CB C 71.915 -2.503 -1.399 1.00 . A A . 78 LEU CB 1 1
8 10721 1 1 78 LEU CD1 C 70.672 -3.627 -3.251 1.00 . A A . 78 LEU CD1 1 1
8 10722 1 1 78 LEU CD2 C 72.432 -4.873 -1.991 1.00 . A A . 78 LEU CD2 1 1
8 10723 1 1 78 LEU CG C 71.320 -3.826 -1.881 1.00 . A A . 78 LEU CG 1 1
8 10724 1 1 78 LEU H H 70.455 -0.592 -1.926 1.00 . A A . 78 LEU H 1 1
8 10725 1 1 78 LEU HA H 70.311 -2.649 0.027 1.00 . A A . 78 LEU HA 1 1
8 10726 1 1 78 LEU HB2 H 71.982 -1.813 -2.227 1.00 . A A . 78 LEU HB2 1 1
8 10727 1 1 78 LEU HB3 H 72.900 -2.679 -0.994 1.00 . A A . 78 LEU HB3 1 1
8 10728 1 1 78 LEU HD11 H 69.903 -2.872 -3.180 1.00 . A A . 78 LEU HD11 1 1
8 10729 1 1 78 LEU HD12 H 71.422 -3.310 -3.962 1.00 . A A . 78 LEU HD12 1 1
8 10730 1 1 78 LEU HD13 H 70.233 -4.556 -3.581 1.00 . A A . 78 LEU HD13 1 1
8 10731 1 1 78 LEU HD21 H 73.369 -4.438 -1.675 1.00 . A A . 78 LEU HD21 1 1
8 10732 1 1 78 LEU HD22 H 72.196 -5.717 -1.360 1.00 . A A . 78 LEU HD22 1 1
8 10733 1 1 78 LEU HD23 H 72.515 -5.203 -3.015 1.00 . A A . 78 LEU HD23 1 1
8 10734 1 1 78 LEU HG H 70.575 -4.164 -1.176 1.00 . A A . 78 LEU HG 1 1
8 10735 1 1 78 LEU N N 70.306 -0.776 -0.976 1.00 . A A . 78 LEU N 1 1
8 10736 1 1 78 LEU O O 71.839 -1.944 1.938 1.00 . A A . 78 LEU O 1 1
8 10737 1 1 79 VAL C C 72.558 0.612 2.933 1.00 . A A . 79 VAL C 1 1
8 10738 1 1 79 VAL CA C 73.439 0.213 1.746 1.00 . A A . 79 VAL CA 1 1
8 10739 1 1 79 VAL CB C 74.122 1.440 1.146 1.00 . A A . 79 VAL CB 1 1
8 10740 1 1 79 VAL CG1 C 75.065 2.058 2.179 1.00 . A A . 79 VAL CG1 1 1
8 10741 1 1 79 VAL CG2 C 74.923 1.023 -0.089 1.00 . A A . 79 VAL CG2 1 1
8 10742 1 1 79 VAL H H 72.598 0.094 -0.234 1.00 . A A . 79 VAL H 1 1
8 10743 1 1 79 VAL HA H 74.180 -0.509 2.052 1.00 . A A . 79 VAL HA 1 1
8 10744 1 1 79 VAL HB H 73.373 2.167 0.863 1.00 . A A . 79 VAL HB 1 1
8 10745 1 1 79 VAL HG11 H 75.721 1.294 2.571 1.00 . A A . 79 VAL HG11 1 1
8 10746 1 1 79 VAL HG12 H 75.655 2.832 1.712 1.00 . A A . 79 VAL HG12 1 1
8 10747 1 1 79 VAL HG13 H 74.487 2.483 2.986 1.00 . A A . 79 VAL HG13 1 1
8 10748 1 1 79 VAL HG21 H 74.477 0.141 -0.526 1.00 . A A . 79 VAL HG21 1 1
8 10749 1 1 79 VAL HG22 H 74.917 1.826 -0.811 1.00 . A A . 79 VAL HG22 1 1
8 10750 1 1 79 VAL HG23 H 75.941 0.806 0.199 1.00 . A A . 79 VAL HG23 1 1
8 10751 1 1 79 VAL N N 72.597 -0.337 0.646 1.00 . A A . 79 VAL N 1 1
8 10752 1 1 79 VAL O O 72.873 0.332 4.073 1.00 . A A . 79 VAL O 1 1
8 10753 1 1 80 MET C C 70.245 0.470 4.682 1.00 . A A . 80 MET C 1 1
8 10754 1 1 80 MET CA C 70.556 1.673 3.788 1.00 . A A . 80 MET CA 1 1
8 10755 1 1 80 MET CB C 69.284 2.175 3.105 1.00 . A A . 80 MET CB 1 1
8 10756 1 1 80 MET CE C 67.760 5.543 1.755 1.00 . A A . 80 MET CE 1 1
8 10757 1 1 80 MET CG C 69.417 3.671 2.815 1.00 . A A . 80 MET CG 1 1
8 10758 1 1 80 MET H H 71.220 1.475 1.748 1.00 . A A . 80 MET H 1 1
8 10759 1 1 80 MET HA H 71.005 2.466 4.364 1.00 . A A . 80 MET HA 1 1
8 10760 1 1 80 MET HB2 H 69.140 1.639 2.177 1.00 . A A . 80 MET HB2 1 1
8 10761 1 1 80 MET HB3 H 68.438 2.010 3.753 1.00 . A A . 80 MET HB3 1 1
8 10762 1 1 80 MET HE1 H 68.444 5.170 1.005 1.00 . A A . 80 MET HE1 1 1
8 10763 1 1 80 MET HE2 H 66.756 5.518 1.366 1.00 . A A . 80 MET HE2 1 1
8 10764 1 1 80 MET HE3 H 68.020 6.562 2.012 1.00 . A A . 80 MET HE3 1 1
8 10765 1 1 80 MET HG2 H 70.219 4.084 3.409 1.00 . A A . 80 MET HG2 1 1
8 10766 1 1 80 MET HG3 H 69.632 3.816 1.767 1.00 . A A . 80 MET HG3 1 1
8 10767 1 1 80 MET N N 71.457 1.260 2.674 1.00 . A A . 80 MET N 1 1
8 10768 1 1 80 MET O O 70.256 0.564 5.894 1.00 . A A . 80 MET O 1 1
8 10769 1 1 80 MET SD S 67.866 4.505 3.234 1.00 . A A . 80 MET SD 1 1
8 10770 1 1 81 MET C C 70.895 -2.307 5.697 1.00 . A A . 81 MET C 1 1
8 10771 1 1 81 MET CA C 69.658 -1.871 4.908 1.00 . A A . 81 MET CA 1 1
8 10772 1 1 81 MET CB C 69.263 -2.943 3.890 1.00 . A A . 81 MET CB 1 1
8 10773 1 1 81 MET CE C 67.135 -5.848 4.779 1.00 . A A . 81 MET CE 1 1
8 10774 1 1 81 MET CG C 67.790 -3.308 4.080 1.00 . A A . 81 MET CG 1 1
8 10775 1 1 81 MET H H 69.966 -0.717 3.115 1.00 . A A . 81 MET H 1 1
8 10776 1 1 81 MET HA H 68.834 -1.675 5.575 1.00 . A A . 81 MET HA 1 1
8 10777 1 1 81 MET HB2 H 69.415 -2.563 2.890 1.00 . A A . 81 MET HB2 1 1
8 10778 1 1 81 MET HB3 H 69.871 -3.821 4.039 1.00 . A A . 81 MET HB3 1 1
8 10779 1 1 81 MET HE1 H 66.487 -5.636 3.940 1.00 . A A . 81 MET HE1 1 1
8 10780 1 1 81 MET HE2 H 68.026 -6.356 4.435 1.00 . A A . 81 MET HE2 1 1
8 10781 1 1 81 MET HE3 H 66.614 -6.477 5.482 1.00 . A A . 81 MET HE3 1 1
8 10782 1 1 81 MET HG2 H 67.203 -2.405 4.166 1.00 . A A . 81 MET HG2 1 1
8 10783 1 1 81 MET HG3 H 67.448 -3.879 3.229 1.00 . A A . 81 MET HG3 1 1
8 10784 1 1 81 MET N N 69.969 -0.662 4.093 1.00 . A A . 81 MET N 1 1
8 10785 1 1 81 MET O O 70.798 -2.759 6.821 1.00 . A A . 81 MET O 1 1
8 10786 1 1 81 MET SD S 67.601 -4.296 5.584 1.00 . A A . 81 MET SD 1 1
8 10787 1 1 82 VAL C C 73.399 -1.842 7.173 1.00 . A A . 82 VAL C 1 1
8 10788 1 1 82 VAL CA C 73.299 -2.581 5.837 1.00 . A A . 82 VAL CA 1 1
8 10789 1 1 82 VAL CB C 74.444 -2.172 4.911 1.00 . A A . 82 VAL CB 1 1
8 10790 1 1 82 VAL CG1 C 75.778 -2.356 5.637 1.00 . A A . 82 VAL CG1 1 1
8 10791 1 1 82 VAL CG2 C 74.422 -3.047 3.656 1.00 . A A . 82 VAL CG2 1 1
8 10792 1 1 82 VAL H H 72.113 -1.807 4.211 1.00 . A A . 82 VAL H 1 1
8 10793 1 1 82 VAL HA H 73.313 -3.648 5.992 1.00 . A A . 82 VAL HA 1 1
8 10794 1 1 82 VAL HB H 74.327 -1.135 4.631 1.00 . A A . 82 VAL HB 1 1
8 10795 1 1 82 VAL HG11 H 75.686 -2.002 6.653 1.00 . A A . 82 VAL HG11 1 1
8 10796 1 1 82 VAL HG12 H 76.044 -3.402 5.642 1.00 . A A . 82 VAL HG12 1 1
8 10797 1 1 82 VAL HG13 H 76.545 -1.791 5.128 1.00 . A A . 82 VAL HG13 1 1
8 10798 1 1 82 VAL HG21 H 73.400 -3.216 3.354 1.00 . A A . 82 VAL HG21 1 1
8 10799 1 1 82 VAL HG22 H 74.955 -2.549 2.861 1.00 . A A . 82 VAL HG22 1 1
8 10800 1 1 82 VAL HG23 H 74.895 -3.994 3.870 1.00 . A A . 82 VAL HG23 1 1
8 10801 1 1 82 VAL N N 72.057 -2.175 5.118 1.00 . A A . 82 VAL N 1 1
8 10802 1 1 82 VAL O O 74.135 -2.234 8.057 1.00 . A A . 82 VAL O 1 1
8 10803 1 1 83 ARG C C 71.464 -0.286 9.441 1.00 . A A . 83 ARG C 1 1
8 10804 1 1 83 ARG CA C 72.717 -0.010 8.606 1.00 . A A . 83 ARG CA 1 1
8 10805 1 1 83 ARG CB C 72.771 1.459 8.185 1.00 . A A . 83 ARG CB 1 1
8 10806 1 1 83 ARG CD C 75.078 2.377 8.469 1.00 . A A . 83 ARG CD 1 1
8 10807 1 1 83 ARG CG C 73.704 2.226 9.125 1.00 . A A . 83 ARG CG 1 1
8 10808 1 1 83 ARG CZ C 75.794 3.529 10.475 1.00 . A A . 83 ARG CZ 1 1
8 10809 1 1 83 ARG H H 72.077 -0.476 6.601 1.00 . A A . 83 ARG H 1 1
8 10810 1 1 83 ARG HA H 73.605 -0.267 9.162 1.00 . A A . 83 ARG HA 1 1
8 10811 1 1 83 ARG HB2 H 73.140 1.530 7.172 1.00 . A A . 83 ARG HB2 1 1
8 10812 1 1 83 ARG HB3 H 71.780 1.885 8.239 1.00 . A A . 83 ARG HB3 1 1
8 10813 1 1 83 ARG HD2 H 75.661 1.476 8.608 1.00 . A A . 83 ARG HD2 1 1
8 10814 1 1 83 ARG HD3 H 74.972 2.600 7.419 1.00 . A A . 83 ARG HD3 1 1
8 10815 1 1 83 ARG HE H 76.073 4.277 8.657 1.00 . A A . 83 ARG HE 1 1
8 10816 1 1 83 ARG HG2 H 73.289 3.203 9.324 1.00 . A A . 83 ARG HG2 1 1
8 10817 1 1 83 ARG HG3 H 73.808 1.682 10.052 1.00 . A A . 83 ARG HG3 1 1
8 10818 1 1 83 ARG HH11 H 77.269 2.177 10.544 1.00 . A A . 83 ARG HH11 1 1
8 10819 1 1 83 ARG HH12 H 76.724 2.770 12.078 1.00 . A A . 83 ARG HH12 1 1
8 10820 1 1 83 ARG HH21 H 74.338 4.883 10.711 1.00 . A A . 83 ARG HH21 1 1
8 10821 1 1 83 ARG HH22 H 75.064 4.302 12.172 1.00 . A A . 83 ARG HH22 1 1
8 10822 1 1 83 ARG N N 72.664 -0.775 7.328 1.00 . A A . 83 ARG N 1 1
8 10823 1 1 83 ARG NE N 75.715 3.525 9.172 1.00 . A A . 83 ARG NE 1 1
8 10824 1 1 83 ARG NH1 N 76.664 2.766 11.079 1.00 . A A . 83 ARG NH1 1 1
8 10825 1 1 83 ARG NH2 N 75.004 4.298 11.174 1.00 . A A . 83 ARG NH2 1 1
8 10826 1 1 83 ARG O O 71.428 -0.026 10.628 1.00 . A A . 83 ARG O 1 1
8 10827 1 1 84 CYS C C 69.413 -2.277 10.544 1.00 . A A . 84 CYS C 1 1
8 10828 1 1 84 CYS CA C 69.186 -1.100 9.592 1.00 . A A . 84 CYS CA 1 1
8 10829 1 1 84 CYS CB C 68.149 -1.461 8.528 1.00 . A A . 84 CYS CB 1 1
8 10830 1 1 84 CYS H H 70.484 -1.011 7.873 1.00 . A A . 84 CYS H 1 1
8 10831 1 1 84 CYS HA H 68.865 -0.228 10.139 1.00 . A A . 84 CYS HA 1 1
8 10832 1 1 84 CYS HB2 H 68.542 -2.241 7.892 1.00 . A A . 84 CYS HB2 1 1
8 10833 1 1 84 CYS HB3 H 67.246 -1.809 9.009 1.00 . A A . 84 CYS HB3 1 1
8 10834 1 1 84 CYS HG H 67.985 0.778 8.051 1.00 . A A . 84 CYS HG 1 1
8 10835 1 1 84 CYS N N 70.435 -0.809 8.831 1.00 . A A . 84 CYS N 1 1
8 10836 1 1 84 CYS O O 68.721 -2.433 11.531 1.00 . A A . 84 CYS O 1 1
8 10837 1 1 84 CYS SG S 67.775 0.000 7.529 1.00 . A A . 84 CYS SG 1 1
8 10838 1 1 85 MET C C 72.053 -4.159 11.745 1.00 . A A . 85 MET C 1 1
8 10839 1 1 85 MET CA C 70.651 -4.273 11.141 1.00 . A A . 85 MET CA 1 1
8 10840 1 1 85 MET CB C 70.560 -5.496 10.228 1.00 . A A . 85 MET CB 1 1
8 10841 1 1 85 MET CE C 71.211 -6.206 6.642 1.00 . A A . 85 MET CE 1 1
8 10842 1 1 85 MET CG C 71.696 -5.456 9.205 1.00 . A A . 85 MET CG 1 1
8 10843 1 1 85 MET H H 70.923 -2.962 9.454 1.00 . A A . 85 MET H 1 1
8 10844 1 1 85 MET HA H 69.908 -4.338 11.920 1.00 . A A . 85 MET HA 1 1
8 10845 1 1 85 MET HB2 H 70.639 -6.395 10.821 1.00 . A A . 85 MET HB2 1 1
8 10846 1 1 85 MET HB3 H 69.612 -5.489 9.710 1.00 . A A . 85 MET HB3 1 1
8 10847 1 1 85 MET HE1 H 71.354 -5.137 6.707 1.00 . A A . 85 MET HE1 1 1
8 10848 1 1 85 MET HE2 H 71.830 -6.601 5.853 1.00 . A A . 85 MET HE2 1 1
8 10849 1 1 85 MET HE3 H 70.174 -6.424 6.426 1.00 . A A . 85 MET HE3 1 1
8 10850 1 1 85 MET HG2 H 71.568 -4.601 8.558 1.00 . A A . 85 MET HG2 1 1
8 10851 1 1 85 MET HG3 H 72.642 -5.379 9.720 1.00 . A A . 85 MET HG3 1 1
8 10852 1 1 85 MET N N 70.377 -3.107 10.254 1.00 . A A . 85 MET N 1 1
8 10853 1 1 85 MET O O 72.891 -3.425 11.260 1.00 . A A . 85 MET O 1 1
8 10854 1 1 85 MET SD S 71.671 -6.971 8.215 1.00 . A A . 85 MET SD 1 1
8 10855 1 1 86 LYS C C 74.405 -6.135 13.247 1.00 . A A . 86 LYS C 1 1
8 10856 1 1 86 LYS CA C 73.663 -4.810 13.437 1.00 . A A . 86 LYS CA 1 1
8 10857 1 1 86 LYS CB C 73.389 -4.556 14.919 1.00 . A A . 86 LYS CB 1 1
8 10858 1 1 86 LYS CD C 73.418 -2.161 15.629 1.00 . A A . 86 LYS CD 1 1
8 10859 1 1 86 LYS CE C 72.816 -1.649 16.939 1.00 . A A . 86 LYS CE 1 1
8 10860 1 1 86 LYS CG C 72.547 -3.288 15.071 1.00 . A A . 86 LYS CG 1 1
8 10861 1 1 86 LYS H H 71.624 -5.464 13.179 1.00 . A A . 86 LYS H 1 1
8 10862 1 1 86 LYS HA H 74.233 -3.994 13.023 1.00 . A A . 86 LYS HA 1 1
8 10863 1 1 86 LYS HB2 H 72.854 -5.397 15.335 1.00 . A A . 86 LYS HB2 1 1
8 10864 1 1 86 LYS HB3 H 74.325 -4.429 15.442 1.00 . A A . 86 LYS HB3 1 1
8 10865 1 1 86 LYS HD2 H 74.415 -2.534 15.811 1.00 . A A . 86 LYS HD2 1 1
8 10866 1 1 86 LYS HD3 H 73.461 -1.352 14.915 1.00 . A A . 86 LYS HD3 1 1
8 10867 1 1 86 LYS HE2 H 71.740 -1.753 16.922 1.00 . A A . 86 LYS HE2 1 1
8 10868 1 1 86 LYS HE3 H 73.234 -2.181 17.779 1.00 . A A . 86 LYS HE3 1 1
8 10869 1 1 86 LYS HG2 H 72.155 -2.999 14.107 1.00 . A A . 86 LYS HG2 1 1
8 10870 1 1 86 LYS HG3 H 71.730 -3.478 15.750 1.00 . A A . 86 LYS HG3 1 1
8 10871 1 1 86 LYS HZ1 H 74.131 -0.083 16.553 1.00 . A A . 86 LYS HZ1 1 1
8 10872 1 1 86 LYS HZ2 H 72.491 0.360 16.502 1.00 . A A . 86 LYS HZ2 1 1
8 10873 1 1 86 LYS HZ3 H 73.250 0.091 17.995 1.00 . A A . 86 LYS HZ3 1 1
8 10874 1 1 86 LYS N N 72.315 -4.879 12.802 1.00 . A A . 86 LYS N 1 1
8 10875 1 1 86 LYS NZ N 73.201 -0.212 17.002 1.00 . A A . 86 LYS NZ 1 1
8 10876 1 1 86 LYS O O 73.821 -7.198 13.302 1.00 . A A . 86 LYS O 1 1
8 10877 1 1 87 ASP C C 77.862 -7.194 13.447 1.00 . A A . 87 ASP C 1 1
8 10878 1 1 87 ASP CA C 76.468 -7.335 12.831 1.00 . A A . 87 ASP CA 1 1
8 10879 1 1 87 ASP CB C 76.566 -7.512 11.316 1.00 . A A . 87 ASP CB 1 1
8 10880 1 1 87 ASP CG C 76.220 -8.955 10.946 1.00 . A A . 87 ASP CG 1 1
8 10881 1 1 87 ASP H H 76.142 -5.210 12.983 1.00 . A A . 87 ASP H 1 1
8 10882 1 1 87 ASP HA H 75.946 -8.172 13.266 1.00 . A A . 87 ASP HA 1 1
8 10883 1 1 87 ASP HB2 H 75.875 -6.839 10.829 1.00 . A A . 87 ASP HB2 1 1
8 10884 1 1 87 ASP HB3 H 77.572 -7.291 10.992 1.00 . A A . 87 ASP HB3 1 1
8 10885 1 1 87 ASP N N 75.690 -6.078 13.024 1.00 . A A . 87 ASP N 1 1
8 10886 1 1 87 ASP O O 78.813 -7.805 13.000 1.00 . A A . 87 ASP O 1 1
8 10887 1 1 87 ASP OD1 O 75.213 -9.444 11.431 1.00 . A A . 87 ASP OD1 1 1
8 10888 1 1 87 ASP OD2 O 76.968 -9.547 10.186 1.00 . A A . 87 ASP OD2 1 1
8 10889 1 1 88 ASP C C 79.384 -6.996 16.430 1.00 . A A . 88 ASP C 1 1
8 10890 1 1 88 ASP CA C 79.324 -6.217 15.114 1.00 . A A . 88 ASP CA 1 1
8 10891 1 1 88 ASP CB C 79.441 -4.715 15.374 1.00 . A A . 88 ASP CB 1 1
8 10892 1 1 88 ASP CG C 80.001 -4.024 14.129 1.00 . A A . 88 ASP CG 1 1
8 10893 1 1 88 ASP H H 77.211 -5.913 14.816 1.00 . A A . 88 ASP H 1 1
8 10894 1 1 88 ASP HA H 80.109 -6.538 14.449 1.00 . A A . 88 ASP HA 1 1
8 10895 1 1 88 ASP HB2 H 78.465 -4.312 15.604 1.00 . A A . 88 ASP HB2 1 1
8 10896 1 1 88 ASP HB3 H 80.106 -4.545 16.207 1.00 . A A . 88 ASP HB3 1 1
8 10897 1 1 88 ASP N N 77.991 -6.395 14.470 1.00 . A A . 88 ASP N 1 1
8 10898 1 1 88 ASP O O 78.381 -7.211 17.082 1.00 . A A . 88 ASP O 1 1
8 10899 1 1 88 ASP OD1 O 81.212 -3.948 14.012 1.00 . A A . 88 ASP OD1 1 1
8 10900 1 1 88 ASP OD2 O 79.207 -3.581 13.314 1.00 . A A . 88 ASP OD2 1 1
8 10901 1 1 89 SER C C 81.232 -7.290 19.205 1.00 . A A . 89 SER C 1 1
8 10902 1 1 89 SER CA C 80.673 -8.189 18.098 1.00 . A A . 89 SER CA 1 1
8 10903 1 1 89 SER CB C 81.648 -9.323 17.785 1.00 . A A . 89 SER CB 1 1
8 10904 1 1 89 SER H H 81.348 -7.241 16.284 1.00 . A A . 89 SER H 1 1
8 10905 1 1 89 SER HA H 79.717 -8.594 18.388 1.00 . A A . 89 SER HA 1 1
8 10906 1 1 89 SER HB2 H 82.305 -9.478 18.625 1.00 . A A . 89 SER HB2 1 1
8 10907 1 1 89 SER HB3 H 81.093 -10.232 17.594 1.00 . A A . 89 SER HB3 1 1
8 10908 1 1 89 SER HG H 82.570 -9.774 16.132 1.00 . A A . 89 SER HG 1 1
8 10909 1 1 89 SER N N 80.552 -7.424 16.825 1.00 . A A . 89 SER N 1 1
8 10910 1 1 89 SER O O 82.038 -7.773 19.981 1.00 . A A . 89 SER O 1 1
8 10911 1 1 89 SER OXT O 80.842 -6.135 19.255 1.00 . A A . 89 SER OXT 1 1
8 10912 1 1 89 SER OG O 82.421 -8.976 16.645 1.00 . A A . 89 SER OG 1 1
9 10913 1 1 1 MET C C 89.303 0.820 6.701 1.00 . A A . 1 MET C 1 1
9 10914 1 1 1 MET CA C 89.446 -0.517 7.435 1.00 . A A . 1 MET CA 1 1
9 10915 1 1 1 MET CB C 90.876 -1.043 7.316 1.00 . A A . 1 MET CB 1 1
9 10916 1 1 1 MET CE C 90.893 -3.506 10.617 1.00 . A A . 1 MET CE 1 1
9 10917 1 1 1 MET CG C 91.041 -2.283 8.198 1.00 . A A . 1 MET CG 1 1
9 10918 1 1 1 MET H1 H 87.653 -1.160 6.590 1.00 . A A . 1 MET H1 1 1
9 10919 1 1 1 MET H2 H 89.038 -1.852 5.889 1.00 . A A . 1 MET H2 1 1
9 10920 1 1 1 MET H3 H 88.507 -2.377 7.413 1.00 . A A . 1 MET H3 1 1
9 10921 1 1 1 MET HA H 89.178 -0.408 8.473 1.00 . A A . 1 MET HA 1 1
9 10922 1 1 1 MET HB2 H 91.081 -1.302 6.287 1.00 . A A . 1 MET HB2 1 1
9 10923 1 1 1 MET HB3 H 91.569 -0.280 7.639 1.00 . A A . 1 MET HB3 1 1
9 10924 1 1 1 MET HE1 H 91.416 -4.129 9.905 1.00 . A A . 1 MET HE1 1 1
9 10925 1 1 1 MET HE2 H 91.467 -3.433 11.531 1.00 . A A . 1 MET HE2 1 1
9 10926 1 1 1 MET HE3 H 89.931 -3.943 10.835 1.00 . A A . 1 MET HE3 1 1
9 10927 1 1 1 MET HG2 H 90.364 -3.054 7.862 1.00 . A A . 1 MET HG2 1 1
9 10928 1 1 1 MET HG3 H 92.057 -2.641 8.130 1.00 . A A . 1 MET HG3 1 1
9 10929 1 1 1 MET N N 88.597 -1.555 6.782 1.00 . A A . 1 MET N 1 1
9 10930 1 1 1 MET O O 89.639 1.865 7.224 1.00 . A A . 1 MET O 1 1
9 10931 1 1 1 MET SD S 90.665 -1.854 9.916 1.00 . A A . 1 MET SD 1 1
9 10932 1 1 2 ASP C C 87.170 2.296 4.393 1.00 . A A . 2 ASP C 1 1
9 10933 1 1 2 ASP CA C 88.646 2.068 4.730 1.00 . A A . 2 ASP CA 1 1
9 10934 1 1 2 ASP CB C 89.465 1.869 3.455 1.00 . A A . 2 ASP CB 1 1
9 10935 1 1 2 ASP CG C 90.891 2.378 3.679 1.00 . A A . 2 ASP CG 1 1
9 10936 1 1 2 ASP H H 88.544 -0.055 5.089 1.00 . A A . 2 ASP H 1 1
9 10937 1 1 2 ASP HA H 89.038 2.899 5.294 1.00 . A A . 2 ASP HA 1 1
9 10938 1 1 2 ASP HB2 H 89.492 0.817 3.205 1.00 . A A . 2 ASP HB2 1 1
9 10939 1 1 2 ASP HB3 H 89.011 2.420 2.645 1.00 . A A . 2 ASP HB3 1 1
9 10940 1 1 2 ASP N N 88.809 0.797 5.495 1.00 . A A . 2 ASP N 1 1
9 10941 1 1 2 ASP O O 86.588 3.299 4.756 1.00 . A A . 2 ASP O 1 1
9 10942 1 1 2 ASP OD1 O 91.322 2.389 4.820 1.00 . A A . 2 ASP OD1 1 1
9 10943 1 1 2 ASP OD2 O 91.526 2.748 2.705 1.00 . A A . 2 ASP OD2 1 1
9 10944 1 1 3 ASP C C 84.299 0.379 3.902 1.00 . A A . 3 ASP C 1 1
9 10945 1 1 3 ASP CA C 85.123 1.541 3.341 1.00 . A A . 3 ASP CA 1 1
9 10946 1 1 3 ASP CB C 85.095 1.528 1.813 1.00 . A A . 3 ASP CB 1 1
9 10947 1 1 3 ASP CG C 84.921 2.956 1.293 1.00 . A A . 3 ASP CG 1 1
9 10948 1 1 3 ASP H H 87.047 0.573 3.418 1.00 . A A . 3 ASP H 1 1
9 10949 1 1 3 ASP HA H 84.748 2.483 3.709 1.00 . A A . 3 ASP HA 1 1
9 10950 1 1 3 ASP HB2 H 86.021 1.118 1.439 1.00 . A A . 3 ASP HB2 1 1
9 10951 1 1 3 ASP HB3 H 84.269 0.920 1.473 1.00 . A A . 3 ASP HB3 1 1
9 10952 1 1 3 ASP N N 86.560 1.374 3.701 1.00 . A A . 3 ASP N 1 1
9 10953 1 1 3 ASP O O 84.416 -0.747 3.460 1.00 . A A . 3 ASP O 1 1
9 10954 1 1 3 ASP OD1 O 85.616 3.832 1.780 1.00 . A A . 3 ASP OD1 1 1
9 10955 1 1 3 ASP OD2 O 84.095 3.150 0.416 1.00 . A A . 3 ASP OD2 1 1
9 10956 1 1 4 ILE C C 81.292 -0.538 4.729 1.00 . A A . 4 ILE C 1 1
9 10957 1 1 4 ILE CA C 82.636 -0.450 5.457 1.00 . A A . 4 ILE CA 1 1
9 10958 1 1 4 ILE CB C 82.433 -0.056 6.922 1.00 . A A . 4 ILE CB 1 1
9 10959 1 1 4 ILE CD1 C 80.044 0.494 7.408 1.00 . A A . 4 ILE CD1 1 1
9 10960 1 1 4 ILE CG1 C 81.403 1.074 7.011 1.00 . A A . 4 ILE CG1 1 1
9 10961 1 1 4 ILE CG2 C 83.761 0.420 7.514 1.00 . A A . 4 ILE CG2 1 1
9 10962 1 1 4 ILE H H 83.385 1.557 5.214 1.00 . A A . 4 ILE H 1 1
9 10963 1 1 4 ILE HA H 83.160 -1.391 5.398 1.00 . A A . 4 ILE HA 1 1
9 10964 1 1 4 ILE HB H 82.080 -0.913 7.478 1.00 . A A . 4 ILE HB 1 1
9 10965 1 1 4 ILE HD11 H 79.891 -0.446 6.900 1.00 . A A . 4 ILE HD11 1 1
9 10966 1 1 4 ILE HD12 H 80.019 0.335 8.476 1.00 . A A . 4 ILE HD12 1 1
9 10967 1 1 4 ILE HD13 H 79.263 1.185 7.129 1.00 . A A . 4 ILE HD13 1 1
9 10968 1 1 4 ILE HG12 H 81.720 1.792 7.753 1.00 . A A . 4 ILE HG12 1 1
9 10969 1 1 4 ILE HG13 H 81.318 1.560 6.051 1.00 . A A . 4 ILE HG13 1 1
9 10970 1 1 4 ILE HG21 H 84.579 -0.071 7.006 1.00 . A A . 4 ILE HG21 1 1
9 10971 1 1 4 ILE HG22 H 83.849 1.489 7.386 1.00 . A A . 4 ILE HG22 1 1
9 10972 1 1 4 ILE HG23 H 83.794 0.179 8.565 1.00 . A A . 4 ILE HG23 1 1
9 10973 1 1 4 ILE N N 83.467 0.642 4.872 1.00 . A A . 4 ILE N 1 1
9 10974 1 1 4 ILE O O 80.652 -1.571 4.710 1.00 . A A . 4 ILE O 1 1
9 10975 1 1 5 TYR C C 79.722 -0.176 2.050 1.00 . A A . 5 TYR C 1 1
9 10976 1 1 5 TYR CA C 79.555 0.514 3.407 1.00 . A A . 5 TYR CA 1 1
9 10977 1 1 5 TYR CB C 79.176 1.983 3.219 1.00 . A A . 5 TYR CB 1 1
9 10978 1 1 5 TYR CD1 C 78.343 2.676 5.496 1.00 . A A . 5 TYR CD1 1 1
9 10979 1 1 5 TYR CD2 C 80.518 3.458 4.762 1.00 . A A . 5 TYR CD2 1 1
9 10980 1 1 5 TYR CE1 C 78.504 3.362 6.705 1.00 . A A . 5 TYR CE1 1 1
9 10981 1 1 5 TYR CE2 C 80.680 4.144 5.971 1.00 . A A . 5 TYR CE2 1 1
9 10982 1 1 5 TYR CG C 79.349 2.723 4.523 1.00 . A A . 5 TYR CG 1 1
9 10983 1 1 5 TYR CZ C 79.673 4.097 6.943 1.00 . A A . 5 TYR CZ 1 1
9 10984 1 1 5 TYR H H 81.389 1.361 4.158 1.00 . A A . 5 TYR H 1 1
9 10985 1 1 5 TYR HA H 78.805 0.012 3.996 1.00 . A A . 5 TYR HA 1 1
9 10986 1 1 5 TYR HB2 H 79.811 2.427 2.466 1.00 . A A . 5 TYR HB2 1 1
9 10987 1 1 5 TYR HB3 H 78.144 2.050 2.904 1.00 . A A . 5 TYR HB3 1 1
9 10988 1 1 5 TYR HD1 H 77.442 2.110 5.312 1.00 . A A . 5 TYR HD1 1 1
9 10989 1 1 5 TYR HD2 H 81.295 3.494 4.013 1.00 . A A . 5 TYR HD2 1 1
9 10990 1 1 5 TYR HE1 H 77.728 3.327 7.454 1.00 . A A . 5 TYR HE1 1 1
9 10991 1 1 5 TYR HE2 H 81.580 4.710 6.155 1.00 . A A . 5 TYR HE2 1 1
9 10992 1 1 5 TYR HH H 79.402 5.628 8.051 1.00 . A A . 5 TYR HH 1 1
9 10993 1 1 5 TYR N N 80.858 0.538 4.131 1.00 . A A . 5 TYR N 1 1
9 10994 1 1 5 TYR O O 79.105 -1.186 1.777 1.00 . A A . 5 TYR O 1 1
9 10995 1 1 5 TYR OH O 79.832 4.773 8.135 1.00 . A A . 5 TYR OH 1 1
9 10996 1 1 6 LYS C C 80.917 -1.785 0.015 1.00 . A A . 6 LYS C 1 1
9 10997 1 1 6 LYS CA C 80.760 -0.270 -0.137 1.00 . A A . 6 LYS CA 1 1
9 10998 1 1 6 LYS CB C 82.051 0.353 -0.674 1.00 . A A . 6 LYS CB 1 1
9 10999 1 1 6 LYS CD C 83.181 1.226 -2.725 1.00 . A A . 6 LYS CD 1 1
9 11000 1 1 6 LYS CE C 84.392 0.308 -2.907 1.00 . A A . 6 LYS CE 1 1
9 11001 1 1 6 LYS CG C 81.996 0.411 -2.202 1.00 . A A . 6 LYS CG 1 1
9 11002 1 1 6 LYS H H 81.044 1.174 1.438 1.00 . A A . 6 LYS H 1 1
9 11003 1 1 6 LYS HA H 79.937 -0.039 -0.796 1.00 . A A . 6 LYS HA 1 1
9 11004 1 1 6 LYS HB2 H 82.160 1.352 -0.278 1.00 . A A . 6 LYS HB2 1 1
9 11005 1 1 6 LYS HB3 H 82.894 -0.250 -0.369 1.00 . A A . 6 LYS HB3 1 1
9 11006 1 1 6 LYS HD2 H 82.919 1.671 -3.674 1.00 . A A . 6 LYS HD2 1 1
9 11007 1 1 6 LYS HD3 H 83.424 2.003 -2.016 1.00 . A A . 6 LYS HD3 1 1
9 11008 1 1 6 LYS HE2 H 85.107 0.469 -2.112 1.00 . A A . 6 LYS HE2 1 1
9 11009 1 1 6 LYS HE3 H 84.082 -0.724 -2.933 1.00 . A A . 6 LYS HE3 1 1
9 11010 1 1 6 LYS HG2 H 82.043 -0.592 -2.602 1.00 . A A . 6 LYS HG2 1 1
9 11011 1 1 6 LYS HG3 H 81.074 0.880 -2.512 1.00 . A A . 6 LYS HG3 1 1
9 11012 1 1 6 LYS HZ1 H 85.162 1.721 -4.229 1.00 . A A . 6 LYS HZ1 1 1
9 11013 1 1 6 LYS HZ2 H 85.867 0.181 -4.370 1.00 . A A . 6 LYS HZ2 1 1
9 11014 1 1 6 LYS HZ3 H 84.308 0.463 -4.982 1.00 . A A . 6 LYS HZ3 1 1
9 11015 1 1 6 LYS N N 80.554 0.360 1.199 1.00 . A A . 6 LYS N 1 1
9 11016 1 1 6 LYS NZ N 84.977 0.698 -4.221 1.00 . A A . 6 LYS NZ 1 1
9 11017 1 1 6 LYS O O 80.493 -2.552 -0.827 1.00 . A A . 6 LYS O 1 1
9 11018 1 1 7 ALA C C 80.357 -4.357 1.555 1.00 . A A . 7 ALA C 1 1
9 11019 1 1 7 ALA CA C 81.708 -3.687 1.292 1.00 . A A . 7 ALA CA 1 1
9 11020 1 1 7 ALA CB C 82.612 -3.804 2.519 1.00 . A A . 7 ALA CB 1 1
9 11021 1 1 7 ALA H H 81.858 -1.587 1.752 1.00 . A A . 7 ALA H 1 1
9 11022 1 1 7 ALA HA H 82.189 -4.131 0.435 1.00 . A A . 7 ALA HA 1 1
9 11023 1 1 7 ALA HB1 H 83.266 -2.946 2.567 1.00 . A A . 7 ALA HB1 1 1
9 11024 1 1 7 ALA HB2 H 82.006 -3.845 3.411 1.00 . A A . 7 ALA HB2 1 1
9 11025 1 1 7 ALA HB3 H 83.205 -4.704 2.445 1.00 . A A . 7 ALA HB3 1 1
9 11026 1 1 7 ALA N N 81.524 -2.221 1.085 1.00 . A A . 7 ALA N 1 1
9 11027 1 1 7 ALA O O 80.186 -5.539 1.332 1.00 . A A . 7 ALA O 1 1
9 11028 1 1 8 ALA C C 77.502 -4.863 1.036 1.00 . A A . 8 ALA C 1 1
9 11029 1 1 8 ALA CA C 78.057 -4.208 2.304 1.00 . A A . 8 ALA CA 1 1
9 11030 1 1 8 ALA CB C 77.177 -3.032 2.729 1.00 . A A . 8 ALA CB 1 1
9 11031 1 1 8 ALA H H 79.553 -2.659 2.203 1.00 . A A . 8 ALA H 1 1
9 11032 1 1 8 ALA HA H 78.121 -4.928 3.104 1.00 . A A . 8 ALA HA 1 1
9 11033 1 1 8 ALA HB1 H 77.723 -2.403 3.416 1.00 . A A . 8 ALA HB1 1 1
9 11034 1 1 8 ALA HB2 H 76.900 -2.457 1.857 1.00 . A A . 8 ALA HB2 1 1
9 11035 1 1 8 ALA HB3 H 76.286 -3.405 3.212 1.00 . A A . 8 ALA HB3 1 1
9 11036 1 1 8 ALA N N 79.395 -3.612 2.028 1.00 . A A . 8 ALA N 1 1
9 11037 1 1 8 ALA O O 77.179 -6.034 1.021 1.00 . A A . 8 ALA O 1 1
9 11038 1 1 9 VAL C C 77.724 -5.875 -1.739 1.00 . A A . 9 VAL C 1 1
9 11039 1 1 9 VAL CA C 76.855 -4.696 -1.293 1.00 . A A . 9 VAL CA 1 1
9 11040 1 1 9 VAL CB C 76.928 -3.559 -2.312 1.00 . A A . 9 VAL CB 1 1
9 11041 1 1 9 VAL CG1 C 76.516 -4.080 -3.690 1.00 . A A . 9 VAL CG1 1 1
9 11042 1 1 9 VAL CG2 C 75.981 -2.434 -1.890 1.00 . A A . 9 VAL CG2 1 1
9 11043 1 1 9 VAL H H 77.655 -3.173 0.005 1.00 . A A . 9 VAL H 1 1
9 11044 1 1 9 VAL HA H 75.831 -5.008 -1.161 1.00 . A A . 9 VAL HA 1 1
9 11045 1 1 9 VAL HB H 77.939 -3.182 -2.357 1.00 . A A . 9 VAL HB 1 1
9 11046 1 1 9 VAL HG11 H 75.928 -4.979 -3.573 1.00 . A A . 9 VAL HG11 1 1
9 11047 1 1 9 VAL HG12 H 75.929 -3.329 -4.198 1.00 . A A . 9 VAL HG12 1 1
9 11048 1 1 9 VAL HG13 H 77.400 -4.300 -4.270 1.00 . A A . 9 VAL HG13 1 1
9 11049 1 1 9 VAL HG21 H 75.066 -2.860 -1.505 1.00 . A A . 9 VAL HG21 1 1
9 11050 1 1 9 VAL HG22 H 76.450 -1.837 -1.122 1.00 . A A . 9 VAL HG22 1 1
9 11051 1 1 9 VAL HG23 H 75.758 -1.812 -2.744 1.00 . A A . 9 VAL HG23 1 1
9 11052 1 1 9 VAL N N 77.389 -4.115 -0.027 1.00 . A A . 9 VAL N 1 1
9 11053 1 1 9 VAL O O 77.230 -6.947 -2.030 1.00 . A A . 9 VAL O 1 1
9 11054 1 1 10 GLU C C 79.760 -7.994 -1.281 1.00 . A A . 10 GLU C 1 1
9 11055 1 1 10 GLU CA C 79.913 -6.796 -2.224 1.00 . A A . 10 GLU CA 1 1
9 11056 1 1 10 GLU CB C 81.326 -6.220 -2.132 1.00 . A A . 10 GLU CB 1 1
9 11057 1 1 10 GLU CD C 82.716 -6.767 -4.135 1.00 . A A . 10 GLU CD 1 1
9 11058 1 1 10 GLU CG C 81.771 -5.737 -3.514 1.00 . A A . 10 GLU CG 1 1
9 11059 1 1 10 GLU H H 79.392 -4.813 -1.557 1.00 . A A . 10 GLU H 1 1
9 11060 1 1 10 GLU HA H 79.697 -7.087 -3.240 1.00 . A A . 10 GLU HA 1 1
9 11061 1 1 10 GLU HB2 H 81.331 -5.391 -1.441 1.00 . A A . 10 GLU HB2 1 1
9 11062 1 1 10 GLU HB3 H 82.005 -6.984 -1.785 1.00 . A A . 10 GLU HB3 1 1
9 11063 1 1 10 GLU HG2 H 80.905 -5.613 -4.148 1.00 . A A . 10 GLU HG2 1 1
9 11064 1 1 10 GLU HG3 H 82.285 -4.792 -3.417 1.00 . A A . 10 GLU HG3 1 1
9 11065 1 1 10 GLU N N 79.013 -5.686 -1.797 1.00 . A A . 10 GLU N 1 1
9 11066 1 1 10 GLU O O 79.808 -9.134 -1.697 1.00 . A A . 10 GLU O 1 1
9 11067 1 1 10 GLU OE1 O 83.543 -7.296 -3.410 1.00 . A A . 10 GLU OE1 1 1
9 11068 1 1 10 GLU OE2 O 82.599 -7.007 -5.326 1.00 . A A . 10 GLU OE2 1 1
9 11069 1 1 11 GLN C C 78.231 -9.744 0.560 1.00 . A A . 11 GLN C 1 1
9 11070 1 1 11 GLN CA C 79.423 -8.868 0.955 1.00 . A A . 11 GLN CA 1 1
9 11071 1 1 11 GLN CB C 79.170 -8.198 2.305 1.00 . A A . 11 GLN CB 1 1
9 11072 1 1 11 GLN CD C 80.256 -6.917 4.154 1.00 . A A . 11 GLN CD 1 1
9 11073 1 1 11 GLN CG C 80.507 -7.828 2.951 1.00 . A A . 11 GLN CG 1 1
9 11074 1 1 11 GLN H H 79.542 -6.816 0.303 1.00 . A A . 11 GLN H 1 1
9 11075 1 1 11 GLN HA H 80.326 -9.455 0.997 1.00 . A A . 11 GLN HA 1 1
9 11076 1 1 11 GLN HB2 H 78.580 -7.305 2.159 1.00 . A A . 11 GLN HB2 1 1
9 11077 1 1 11 GLN HB3 H 78.638 -8.880 2.950 1.00 . A A . 11 GLN HB3 1 1
9 11078 1 1 11 GLN HE21 H 82.165 -6.875 4.700 1.00 . A A . 11 GLN HE21 1 1
9 11079 1 1 11 GLN HE22 H 81.109 -5.975 5.681 1.00 . A A . 11 GLN HE22 1 1
9 11080 1 1 11 GLN HG2 H 81.010 -8.727 3.277 1.00 . A A . 11 GLN HG2 1 1
9 11081 1 1 11 GLN HG3 H 81.124 -7.310 2.232 1.00 . A A . 11 GLN HG3 1 1
9 11082 1 1 11 GLN N N 79.577 -7.743 -0.013 1.00 . A A . 11 GLN N 1 1
9 11083 1 1 11 GLN NE2 N 81.260 -6.559 4.908 1.00 . A A . 11 GLN NE2 1 1
9 11084 1 1 11 GLN O O 78.196 -10.924 0.846 1.00 . A A . 11 GLN O 1 1
9 11085 1 1 11 GLN OE1 O 79.135 -6.527 4.411 1.00 . A A . 11 GLN OE1 1 1
9 11086 1 1 12 LEU C C 76.439 -10.943 -1.631 1.00 . A A . 12 LEU C 1 1
9 11087 1 1 12 LEU CA C 76.066 -9.978 -0.502 1.00 . A A . 12 LEU CA 1 1
9 11088 1 1 12 LEU CB C 75.046 -8.948 -0.993 1.00 . A A . 12 LEU CB 1 1
9 11089 1 1 12 LEU CD1 C 73.901 -6.805 -0.418 1.00 . A A . 12 LEU CD1 1 1
9 11090 1 1 12 LEU CD2 C 73.932 -8.684 1.227 1.00 . A A . 12 LEU CD2 1 1
9 11091 1 1 12 LEU CG C 74.729 -7.966 0.135 1.00 . A A . 12 LEU CG 1 1
9 11092 1 1 12 LEU H H 77.303 -8.222 -0.313 1.00 . A A . 12 LEU H 1 1
9 11093 1 1 12 LEU HA H 75.667 -10.518 0.341 1.00 . A A . 12 LEU HA 1 1
9 11094 1 1 12 LEU HB2 H 75.455 -8.411 -1.836 1.00 . A A . 12 LEU HB2 1 1
9 11095 1 1 12 LEU HB3 H 74.140 -9.454 -1.292 1.00 . A A . 12 LEU HB3 1 1
9 11096 1 1 12 LEU HD11 H 73.750 -6.943 -1.478 1.00 . A A . 12 LEU HD11 1 1
9 11097 1 1 12 LEU HD12 H 72.944 -6.775 0.082 1.00 . A A . 12 LEU HD12 1 1
9 11098 1 1 12 LEU HD13 H 74.425 -5.875 -0.246 1.00 . A A . 12 LEU HD13 1 1
9 11099 1 1 12 LEU HD21 H 74.183 -9.734 1.223 1.00 . A A . 12 LEU HD21 1 1
9 11100 1 1 12 LEU HD22 H 74.176 -8.259 2.189 1.00 . A A . 12 LEU HD22 1 1
9 11101 1 1 12 LEU HD23 H 72.876 -8.566 1.039 1.00 . A A . 12 LEU HD23 1 1
9 11102 1 1 12 LEU HG H 75.651 -7.585 0.550 1.00 . A A . 12 LEU HG 1 1
9 11103 1 1 12 LEU N N 77.255 -9.176 -0.092 1.00 . A A . 12 LEU N 1 1
9 11104 1 1 12 LEU O O 77.512 -10.869 -2.196 1.00 . A A . 12 LEU O 1 1
9 11105 1 1 13 THR C C 74.933 -12.571 -4.248 1.00 . A A . 13 THR C 1 1
9 11106 1 1 13 THR CA C 75.862 -12.817 -3.055 1.00 . A A . 13 THR CA 1 1
9 11107 1 1 13 THR CB C 75.597 -14.195 -2.447 1.00 . A A . 13 THR CB 1 1
9 11108 1 1 13 THR CG2 C 76.850 -14.685 -1.720 1.00 . A A . 13 THR CG2 1 1
9 11109 1 1 13 THR H H 74.700 -11.890 -1.495 1.00 . A A . 13 THR H 1 1
9 11110 1 1 13 THR HA H 76.894 -12.738 -3.356 1.00 . A A . 13 THR HA 1 1
9 11111 1 1 13 THR HB H 75.346 -14.893 -3.231 1.00 . A A . 13 THR HB 1 1
9 11112 1 1 13 THR HG1 H 74.843 -13.685 -0.728 1.00 . A A . 13 THR HG1 1 1
9 11113 1 1 13 THR HG21 H 77.727 -14.405 -2.284 1.00 . A A . 13 THR HG21 1 1
9 11114 1 1 13 THR HG22 H 76.895 -14.237 -0.738 1.00 . A A . 13 THR HG22 1 1
9 11115 1 1 13 THR HG23 H 76.813 -15.760 -1.623 1.00 . A A . 13 THR HG23 1 1
9 11116 1 1 13 THR N N 75.559 -11.848 -1.963 1.00 . A A . 13 THR N 1 1
9 11117 1 1 13 THR O O 74.013 -11.781 -4.178 1.00 . A A . 13 THR O 1 1
9 11118 1 1 13 THR OG1 O 74.518 -14.105 -1.528 1.00 . A A . 13 THR OG1 1 1
9 11119 1 1 14 GLU C C 72.839 -13.355 -6.184 1.00 . A A . 14 GLU C 1 1
9 11120 1 1 14 GLU CA C 74.296 -13.046 -6.536 1.00 . A A . 14 GLU CA 1 1
9 11121 1 1 14 GLU CB C 74.819 -14.038 -7.576 1.00 . A A . 14 GLU CB 1 1
9 11122 1 1 14 GLU CD C 74.335 -15.129 -9.771 1.00 . A A . 14 GLU CD 1 1
9 11123 1 1 14 GLU CG C 73.875 -14.059 -8.780 1.00 . A A . 14 GLU CG 1 1
9 11124 1 1 14 GLU H H 75.915 -13.875 -5.379 1.00 . A A . 14 GLU H 1 1
9 11125 1 1 14 GLU HA H 74.389 -12.038 -6.909 1.00 . A A . 14 GLU HA 1 1
9 11126 1 1 14 GLU HB2 H 75.806 -13.736 -7.896 1.00 . A A . 14 GLU HB2 1 1
9 11127 1 1 14 GLU HB3 H 74.867 -15.024 -7.140 1.00 . A A . 14 GLU HB3 1 1
9 11128 1 1 14 GLU HG2 H 72.872 -14.283 -8.446 1.00 . A A . 14 GLU HG2 1 1
9 11129 1 1 14 GLU HG3 H 73.886 -13.094 -9.263 1.00 . A A . 14 GLU HG3 1 1
9 11130 1 1 14 GLU N N 75.168 -13.242 -5.343 1.00 . A A . 14 GLU N 1 1
9 11131 1 1 14 GLU O O 71.941 -12.596 -6.490 1.00 . A A . 14 GLU O 1 1
9 11132 1 1 14 GLU OE1 O 75.461 -15.580 -9.645 1.00 . A A . 14 GLU OE1 1 1
9 11133 1 1 14 GLU OE2 O 73.552 -15.480 -10.638 1.00 . A A . 14 GLU OE2 1 1
9 11134 1 1 15 GLU C C 70.581 -13.724 -4.303 1.00 . A A . 15 GLU C 1 1
9 11135 1 1 15 GLU CA C 71.199 -14.825 -5.169 1.00 . A A . 15 GLU CA 1 1
9 11136 1 1 15 GLU CB C 71.321 -16.127 -4.378 1.00 . A A . 15 GLU CB 1 1
9 11137 1 1 15 GLU CD C 70.016 -18.019 -3.397 1.00 . A A . 15 GLU CD 1 1
9 11138 1 1 15 GLU CG C 69.985 -16.871 -4.408 1.00 . A A . 15 GLU CG 1 1
9 11139 1 1 15 GLU H H 73.336 -15.064 -5.304 1.00 . A A . 15 GLU H 1 1
9 11140 1 1 15 GLU HA H 70.603 -14.986 -6.054 1.00 . A A . 15 GLU HA 1 1
9 11141 1 1 15 GLU HB2 H 72.089 -16.746 -4.819 1.00 . A A . 15 GLU HB2 1 1
9 11142 1 1 15 GLU HB3 H 71.583 -15.903 -3.355 1.00 . A A . 15 GLU HB3 1 1
9 11143 1 1 15 GLU HG2 H 69.187 -16.188 -4.154 1.00 . A A . 15 GLU HG2 1 1
9 11144 1 1 15 GLU HG3 H 69.817 -17.270 -5.398 1.00 . A A . 15 GLU HG3 1 1
9 11145 1 1 15 GLU N N 72.597 -14.466 -5.542 1.00 . A A . 15 GLU N 1 1
9 11146 1 1 15 GLU O O 69.380 -13.548 -4.267 1.00 . A A . 15 GLU O 1 1
9 11147 1 1 15 GLU OE1 O 70.182 -17.742 -2.221 1.00 . A A . 15 GLU OE1 1 1
9 11148 1 1 15 GLU OE2 O 69.874 -19.156 -3.817 1.00 . A A . 15 GLU OE2 1 1
9 11149 1 1 16 GLN C C 70.426 -10.698 -3.596 1.00 . A A . 16 GLN C 1 1
9 11150 1 1 16 GLN CA C 70.852 -11.893 -2.738 1.00 . A A . 16 GLN CA 1 1
9 11151 1 1 16 GLN CB C 72.008 -11.504 -1.815 1.00 . A A . 16 GLN CB 1 1
9 11152 1 1 16 GLN CD C 70.561 -11.411 0.220 1.00 . A A . 16 GLN CD 1 1
9 11153 1 1 16 GLN CG C 71.771 -12.092 -0.422 1.00 . A A . 16 GLN CG 1 1
9 11154 1 1 16 GLN H H 72.361 -13.138 -3.643 1.00 . A A . 16 GLN H 1 1
9 11155 1 1 16 GLN HA H 70.020 -12.254 -2.154 1.00 . A A . 16 GLN HA 1 1
9 11156 1 1 16 GLN HB2 H 72.934 -11.891 -2.217 1.00 . A A . 16 GLN HB2 1 1
9 11157 1 1 16 GLN HB3 H 72.067 -10.430 -1.744 1.00 . A A . 16 GLN HB3 1 1
9 11158 1 1 16 GLN HE21 H 69.956 -13.054 1.157 1.00 . A A . 16 GLN HE21 1 1
9 11159 1 1 16 GLN HE22 H 68.994 -11.678 1.409 1.00 . A A . 16 GLN HE22 1 1
9 11160 1 1 16 GLN HG2 H 71.585 -13.154 -0.507 1.00 . A A . 16 GLN HG2 1 1
9 11161 1 1 16 GLN HG3 H 72.643 -11.926 0.191 1.00 . A A . 16 GLN HG3 1 1
9 11162 1 1 16 GLN N N 71.394 -12.981 -3.601 1.00 . A A . 16 GLN N 1 1
9 11163 1 1 16 GLN NE2 N 69.772 -12.105 0.994 1.00 . A A . 16 GLN NE2 1 1
9 11164 1 1 16 GLN O O 69.281 -10.294 -3.591 1.00 . A A . 16 GLN O 1 1
9 11165 1 1 16 GLN OE1 O 70.333 -10.236 0.016 1.00 . A A . 16 GLN OE1 1 1
9 11166 1 1 17 LYS C C 69.679 -9.232 -5.938 1.00 . A A . 17 LYS C 1 1
9 11167 1 1 17 LYS CA C 70.988 -8.963 -5.191 1.00 . A A . 17 LYS CA 1 1
9 11168 1 1 17 LYS CB C 72.150 -8.827 -6.175 1.00 . A A . 17 LYS CB 1 1
9 11169 1 1 17 LYS CD C 73.883 -7.221 -6.988 1.00 . A A . 17 LYS CD 1 1
9 11170 1 1 17 LYS CE C 74.930 -7.780 -6.021 1.00 . A A . 17 LYS CE 1 1
9 11171 1 1 17 LYS CG C 72.492 -7.349 -6.363 1.00 . A A . 17 LYS CG 1 1
9 11172 1 1 17 LYS H H 72.260 -10.471 -4.324 1.00 . A A . 17 LYS H 1 1
9 11173 1 1 17 LYS HA H 70.905 -8.068 -4.595 1.00 . A A . 17 LYS HA 1 1
9 11174 1 1 17 LYS HB2 H 73.011 -9.352 -5.789 1.00 . A A . 17 LYS HB2 1 1
9 11175 1 1 17 LYS HB3 H 71.866 -9.253 -7.127 1.00 . A A . 17 LYS HB3 1 1
9 11176 1 1 17 LYS HD2 H 73.914 -7.777 -7.914 1.00 . A A . 17 LYS HD2 1 1
9 11177 1 1 17 LYS HD3 H 74.096 -6.181 -7.184 1.00 . A A . 17 LYS HD3 1 1
9 11178 1 1 17 LYS HE2 H 74.706 -7.473 -5.007 1.00 . A A . 17 LYS HE2 1 1
9 11179 1 1 17 LYS HE3 H 74.969 -8.856 -6.090 1.00 . A A . 17 LYS HE3 1 1
9 11180 1 1 17 LYS HG2 H 71.761 -6.889 -7.014 1.00 . A A . 17 LYS HG2 1 1
9 11181 1 1 17 LYS HG3 H 72.483 -6.852 -5.405 1.00 . A A . 17 LYS HG3 1 1
9 11182 1 1 17 LYS HZ1 H 76.081 -6.191 -6.714 1.00 . A A . 17 LYS HZ1 1 1
9 11183 1 1 17 LYS HZ2 H 76.922 -7.266 -5.707 1.00 . A A . 17 LYS HZ2 1 1
9 11184 1 1 17 LYS HZ3 H 76.564 -7.709 -7.308 1.00 . A A . 17 LYS HZ3 1 1
9 11185 1 1 17 LYS N N 71.341 -10.131 -4.333 1.00 . A A . 17 LYS N 1 1
9 11186 1 1 17 LYS NZ N 76.222 -7.192 -6.471 1.00 . A A . 17 LYS NZ 1 1
9 11187 1 1 17 LYS O O 68.808 -8.388 -6.010 1.00 . A A . 17 LYS O 1 1
9 11188 1 1 18 ASN C C 67.086 -10.743 -6.282 1.00 . A A . 18 ASN C 1 1
9 11189 1 1 18 ASN CA C 68.281 -10.726 -7.239 1.00 . A A . 18 ASN CA 1 1
9 11190 1 1 18 ASN CB C 68.518 -12.117 -7.828 1.00 . A A . 18 ASN CB 1 1
9 11191 1 1 18 ASN CG C 69.743 -12.082 -8.743 1.00 . A A . 18 ASN CG 1 1
9 11192 1 1 18 ASN H H 70.248 -11.070 -6.428 1.00 . A A . 18 ASN H 1 1
9 11193 1 1 18 ASN HA H 68.119 -10.013 -8.031 1.00 . A A . 18 ASN HA 1 1
9 11194 1 1 18 ASN HB2 H 68.686 -12.823 -7.028 1.00 . A A . 18 ASN HB2 1 1
9 11195 1 1 18 ASN HB3 H 67.653 -12.418 -8.399 1.00 . A A . 18 ASN HB3 1 1
9 11196 1 1 18 ASN HD21 H 70.502 -13.773 -8.031 1.00 . A A . 18 ASN HD21 1 1
9 11197 1 1 18 ASN HD22 H 71.415 -13.025 -9.252 1.00 . A A . 18 ASN HD22 1 1
9 11198 1 1 18 ASN N N 69.534 -10.404 -6.496 1.00 . A A . 18 ASN N 1 1
9 11199 1 1 18 ASN ND2 N 70.627 -13.039 -8.670 1.00 . A A . 18 ASN ND2 1 1
9 11200 1 1 18 ASN O O 65.952 -10.581 -6.687 1.00 . A A . 18 ASN O 1 1
9 11201 1 1 18 ASN OD1 O 69.900 -11.172 -9.533 1.00 . A A . 18 ASN OD1 1 1
9 11202 1 1 19 GLU C C 65.681 -9.543 -3.800 1.00 . A A . 19 GLU C 1 1
9 11203 1 1 19 GLU CA C 66.206 -10.962 -4.035 1.00 . A A . 19 GLU CA 1 1
9 11204 1 1 19 GLU CB C 66.809 -11.530 -2.750 1.00 . A A . 19 GLU CB 1 1
9 11205 1 1 19 GLU CD C 66.474 -13.390 -1.114 1.00 . A A . 19 GLU CD 1 1
9 11206 1 1 19 GLU CG C 65.768 -12.393 -2.035 1.00 . A A . 19 GLU CG 1 1
9 11207 1 1 19 GLU H H 68.252 -11.064 -4.705 1.00 . A A . 19 GLU H 1 1
9 11208 1 1 19 GLU HA H 65.414 -11.604 -4.386 1.00 . A A . 19 GLU HA 1 1
9 11209 1 1 19 GLU HB2 H 67.673 -12.133 -2.993 1.00 . A A . 19 GLU HB2 1 1
9 11210 1 1 19 GLU HB3 H 67.107 -10.719 -2.103 1.00 . A A . 19 GLU HB3 1 1
9 11211 1 1 19 GLU HG2 H 65.116 -11.760 -1.450 1.00 . A A . 19 GLU HG2 1 1
9 11212 1 1 19 GLU HG3 H 65.183 -12.932 -2.765 1.00 . A A . 19 GLU HG3 1 1
9 11213 1 1 19 GLU N N 67.331 -10.938 -5.014 1.00 . A A . 19 GLU N 1 1
9 11214 1 1 19 GLU O O 64.491 -9.318 -3.706 1.00 . A A . 19 GLU O 1 1
9 11215 1 1 19 GLU OE1 O 67.592 -13.108 -0.716 1.00 . A A . 19 GLU OE1 1 1
9 11216 1 1 19 GLU OE2 O 65.884 -14.417 -0.823 1.00 . A A . 19 GLU OE2 1 1
9 11217 1 1 20 PHE C C 65.574 -6.587 -4.786 1.00 . A A . 20 PHE C 1 1
9 11218 1 1 20 PHE CA C 66.113 -7.181 -3.483 1.00 . A A . 20 PHE CA 1 1
9 11219 1 1 20 PHE CB C 67.368 -6.432 -3.033 1.00 . A A . 20 PHE CB 1 1
9 11220 1 1 20 PHE CD1 C 66.192 -5.376 -1.069 1.00 . A A . 20 PHE CD1 1 1
9 11221 1 1 20 PHE CD2 C 68.257 -6.586 -0.681 1.00 . A A . 20 PHE CD2 1 1
9 11222 1 1 20 PHE CE1 C 66.103 -5.090 0.299 1.00 . A A . 20 PHE CE1 1 1
9 11223 1 1 20 PHE CE2 C 68.168 -6.299 0.687 1.00 . A A . 20 PHE CE2 1 1
9 11224 1 1 20 PHE CG C 67.270 -6.124 -1.558 1.00 . A A . 20 PHE CG 1 1
9 11225 1 1 20 PHE CZ C 67.090 -5.552 1.177 1.00 . A A . 20 PHE CZ 1 1
9 11226 1 1 20 PHE H H 67.516 -8.786 -3.789 1.00 . A A . 20 PHE H 1 1
9 11227 1 1 20 PHE HA H 65.363 -7.142 -2.710 1.00 . A A . 20 PHE HA 1 1
9 11228 1 1 20 PHE HB2 H 68.238 -7.046 -3.216 1.00 . A A . 20 PHE HB2 1 1
9 11229 1 1 20 PHE HB3 H 67.455 -5.510 -3.587 1.00 . A A . 20 PHE HB3 1 1
9 11230 1 1 20 PHE HD1 H 65.430 -5.020 -1.746 1.00 . A A . 20 PHE HD1 1 1
9 11231 1 1 20 PHE HD2 H 69.090 -7.163 -1.058 1.00 . A A . 20 PHE HD2 1 1
9 11232 1 1 20 PHE HE1 H 65.271 -4.513 0.676 1.00 . A A . 20 PHE HE1 1 1
9 11233 1 1 20 PHE HE2 H 68.930 -6.656 1.364 1.00 . A A . 20 PHE HE2 1 1
9 11234 1 1 20 PHE HZ H 67.022 -5.332 2.232 1.00 . A A . 20 PHE HZ 1 1
9 11235 1 1 20 PHE N N 66.561 -8.584 -3.708 1.00 . A A . 20 PHE N 1 1
9 11236 1 1 20 PHE O O 64.651 -5.795 -4.785 1.00 . A A . 20 PHE O 1 1
9 11237 1 1 21 LYS C C 64.196 -6.788 -7.422 1.00 . A A . 21 LYS C 1 1
9 11238 1 1 21 LYS CA C 65.665 -6.423 -7.203 1.00 . A A . 21 LYS CA 1 1
9 11239 1 1 21 LYS CB C 66.547 -7.098 -8.254 1.00 . A A . 21 LYS CB 1 1
9 11240 1 1 21 LYS CD C 67.456 -6.812 -10.563 1.00 . A A . 21 LYS CD 1 1
9 11241 1 1 21 LYS CE C 68.476 -5.673 -10.601 1.00 . A A . 21 LYS CE 1 1
9 11242 1 1 21 LYS CG C 66.314 -6.441 -9.615 1.00 . A A . 21 LYS CG 1 1
9 11243 1 1 21 LYS H H 66.884 -7.604 -5.875 1.00 . A A . 21 LYS H 1 1
9 11244 1 1 21 LYS HA H 65.800 -5.354 -7.240 1.00 . A A . 21 LYS HA 1 1
9 11245 1 1 21 LYS HB2 H 67.586 -6.992 -7.975 1.00 . A A . 21 LYS HB2 1 1
9 11246 1 1 21 LYS HB3 H 66.296 -8.147 -8.315 1.00 . A A . 21 LYS HB3 1 1
9 11247 1 1 21 LYS HD2 H 67.934 -7.715 -10.214 1.00 . A A . 21 LYS HD2 1 1
9 11248 1 1 21 LYS HD3 H 67.061 -6.973 -11.555 1.00 . A A . 21 LYS HD3 1 1
9 11249 1 1 21 LYS HE2 H 67.972 -4.717 -10.614 1.00 . A A . 21 LYS HE2 1 1
9 11250 1 1 21 LYS HE3 H 69.144 -5.737 -9.756 1.00 . A A . 21 LYS HE3 1 1
9 11251 1 1 21 LYS HG2 H 65.376 -6.787 -10.026 1.00 . A A . 21 LYS HG2 1 1
9 11252 1 1 21 LYS HG3 H 66.281 -5.369 -9.496 1.00 . A A . 21 LYS HG3 1 1
9 11253 1 1 21 LYS HZ1 H 69.523 -6.875 -11.940 1.00 . A A . 21 LYS HZ1 1 1
9 11254 1 1 21 LYS HZ2 H 68.628 -5.634 -12.677 1.00 . A A . 21 LYS HZ2 1 1
9 11255 1 1 21 LYS HZ3 H 70.078 -5.274 -11.868 1.00 . A A . 21 LYS HZ3 1 1
9 11256 1 1 21 LYS N N 66.142 -6.964 -5.897 1.00 . A A . 21 LYS N 1 1
9 11257 1 1 21 LYS NZ N 69.234 -5.879 -11.866 1.00 . A A . 21 LYS NZ 1 1
9 11258 1 1 21 LYS O O 63.393 -5.963 -7.811 1.00 . A A . 21 LYS O 1 1
9 11259 1 1 22 ALA C C 61.486 -7.550 -6.541 1.00 . A A . 22 ALA C 1 1
9 11260 1 1 22 ALA CA C 62.419 -8.433 -7.374 1.00 . A A . 22 ALA CA 1 1
9 11261 1 1 22 ALA CB C 62.361 -9.883 -6.891 1.00 . A A . 22 ALA CB 1 1
9 11262 1 1 22 ALA H H 64.500 -8.669 -6.865 1.00 . A A . 22 ALA H 1 1
9 11263 1 1 22 ALA HA H 62.154 -8.384 -8.419 1.00 . A A . 22 ALA HA 1 1
9 11264 1 1 22 ALA HB1 H 63.279 -10.388 -7.153 1.00 . A A . 22 ALA HB1 1 1
9 11265 1 1 22 ALA HB2 H 62.234 -9.900 -5.818 1.00 . A A . 22 ALA HB2 1 1
9 11266 1 1 22 ALA HB3 H 61.527 -10.385 -7.359 1.00 . A A . 22 ALA HB3 1 1
9 11267 1 1 22 ALA N N 63.837 -8.018 -7.177 1.00 . A A . 22 ALA N 1 1
9 11268 1 1 22 ALA O O 60.297 -7.486 -6.785 1.00 . A A . 22 ALA O 1 1
9 11269 1 1 23 ALA C C 61.423 -4.517 -5.011 1.00 . A A . 23 ALA C 1 1
9 11270 1 1 23 ALA CA C 61.147 -5.993 -4.712 1.00 . A A . 23 ALA CA 1 1
9 11271 1 1 23 ALA CB C 61.536 -6.325 -3.272 1.00 . A A . 23 ALA CB 1 1
9 11272 1 1 23 ALA H H 62.973 -6.934 -5.376 1.00 . A A . 23 ALA H 1 1
9 11273 1 1 23 ALA HA H 60.107 -6.223 -4.874 1.00 . A A . 23 ALA HA 1 1
9 11274 1 1 23 ALA HB1 H 62.611 -6.386 -3.194 1.00 . A A . 23 ALA HB1 1 1
9 11275 1 1 23 ALA HB2 H 61.171 -5.549 -2.614 1.00 . A A . 23 ALA HB2 1 1
9 11276 1 1 23 ALA HB3 H 61.099 -7.272 -2.989 1.00 . A A . 23 ALA HB3 1 1
9 11277 1 1 23 ALA N N 62.012 -6.869 -5.558 1.00 . A A . 23 ALA N 1 1
9 11278 1 1 23 ALA O O 60.513 -3.725 -5.161 1.00 . A A . 23 ALA O 1 1
9 11279 1 1 24 PHE C C 62.419 -2.285 -6.722 1.00 . A A . 24 PHE C 1 1
9 11280 1 1 24 PHE CA C 63.000 -2.713 -5.371 1.00 . A A . 24 PHE CA 1 1
9 11281 1 1 24 PHE CB C 64.526 -2.665 -5.402 1.00 . A A . 24 PHE CB 1 1
9 11282 1 1 24 PHE CD1 C 64.859 -0.185 -5.107 1.00 . A A . 24 PHE CD1 1 1
9 11283 1 1 24 PHE CD2 C 65.521 -1.210 -7.202 1.00 . A A . 24 PHE CD2 1 1
9 11284 1 1 24 PHE CE1 C 65.281 1.062 -5.584 1.00 . A A . 24 PHE CE1 1 1
9 11285 1 1 24 PHE CE2 C 65.943 0.036 -7.678 1.00 . A A . 24 PHE CE2 1 1
9 11286 1 1 24 PHE CG C 64.979 -1.320 -5.916 1.00 . A A . 24 PHE CG 1 1
9 11287 1 1 24 PHE CZ C 65.823 1.173 -6.870 1.00 . A A . 24 PHE CZ 1 1
9 11288 1 1 24 PHE H H 63.389 -4.791 -4.963 1.00 . A A . 24 PHE H 1 1
9 11289 1 1 24 PHE HA H 62.628 -2.077 -4.583 1.00 . A A . 24 PHE HA 1 1
9 11290 1 1 24 PHE HB2 H 64.911 -2.817 -4.405 1.00 . A A . 24 PHE HB2 1 1
9 11291 1 1 24 PHE HB3 H 64.898 -3.442 -6.054 1.00 . A A . 24 PHE HB3 1 1
9 11292 1 1 24 PHE HD1 H 64.439 -0.271 -4.115 1.00 . A A . 24 PHE HD1 1 1
9 11293 1 1 24 PHE HD2 H 65.613 -2.087 -7.825 1.00 . A A . 24 PHE HD2 1 1
9 11294 1 1 24 PHE HE1 H 65.188 1.939 -4.959 1.00 . A A . 24 PHE HE1 1 1
9 11295 1 1 24 PHE HE2 H 66.362 0.122 -8.670 1.00 . A A . 24 PHE HE2 1 1
9 11296 1 1 24 PHE HZ H 66.149 2.134 -7.237 1.00 . A A . 24 PHE HZ 1 1
9 11297 1 1 24 PHE N N 62.669 -4.139 -5.090 1.00 . A A . 24 PHE N 1 1
9 11298 1 1 24 PHE O O 61.880 -1.206 -6.863 1.00 . A A . 24 PHE O 1 1
9 11299 1 1 25 ASP C C 60.463 -2.619 -8.998 1.00 . A A . 25 ASP C 1 1
9 11300 1 1 25 ASP CA C 61.988 -2.762 -9.058 1.00 . A A . 25 ASP CA 1 1
9 11301 1 1 25 ASP CB C 62.381 -3.926 -9.967 1.00 . A A . 25 ASP CB 1 1
9 11302 1 1 25 ASP CG C 63.642 -3.561 -10.750 1.00 . A A . 25 ASP CG 1 1
9 11303 1 1 25 ASP H H 62.971 -3.987 -7.582 1.00 . A A . 25 ASP H 1 1
9 11304 1 1 25 ASP HA H 62.439 -1.850 -9.413 1.00 . A A . 25 ASP HA 1 1
9 11305 1 1 25 ASP HB2 H 62.571 -4.804 -9.365 1.00 . A A . 25 ASP HB2 1 1
9 11306 1 1 25 ASP HB3 H 61.576 -4.131 -10.658 1.00 . A A . 25 ASP HB3 1 1
9 11307 1 1 25 ASP N N 62.529 -3.122 -7.716 1.00 . A A . 25 ASP N 1 1
9 11308 1 1 25 ASP O O 59.840 -2.144 -9.927 1.00 . A A . 25 ASP O 1 1
9 11309 1 1 25 ASP OD1 O 63.577 -2.632 -11.539 1.00 . A A . 25 ASP OD1 1 1
9 11310 1 1 25 ASP OD2 O 64.651 -4.215 -10.549 1.00 . A A . 25 ASP OD2 1 1
9 11311 1 1 26 ILE C C 57.972 -1.499 -7.389 1.00 . A A . 26 ILE C 1 1
9 11312 1 1 26 ILE CA C 58.374 -2.916 -7.808 1.00 . A A . 26 ILE CA 1 1
9 11313 1 1 26 ILE CB C 57.978 -3.920 -6.731 1.00 . A A . 26 ILE CB 1 1
9 11314 1 1 26 ILE CD1 C 57.764 -6.369 -6.275 1.00 . A A . 26 ILE CD1 1 1
9 11315 1 1 26 ILE CG1 C 58.449 -5.317 -7.146 1.00 . A A . 26 ILE CG1 1 1
9 11316 1 1 26 ILE CG2 C 56.455 -3.914 -6.572 1.00 . A A . 26 ILE CG2 1 1
9 11317 1 1 26 ILE H H 60.377 -3.412 -7.179 1.00 . A A . 26 ILE H 1 1
9 11318 1 1 26 ILE HA H 57.907 -3.183 -8.741 1.00 . A A . 26 ILE HA 1 1
9 11319 1 1 26 ILE HB H 58.440 -3.645 -5.793 1.00 . A A . 26 ILE HB 1 1
9 11320 1 1 26 ILE HD11 H 57.176 -5.876 -5.516 1.00 . A A . 26 ILE HD11 1 1
9 11321 1 1 26 ILE HD12 H 57.119 -6.978 -6.890 1.00 . A A . 26 ILE HD12 1 1
9 11322 1 1 26 ILE HD13 H 58.510 -6.991 -5.805 1.00 . A A . 26 ILE HD13 1 1
9 11323 1 1 26 ILE HG12 H 58.197 -5.488 -8.183 1.00 . A A . 26 ILE HG12 1 1
9 11324 1 1 26 ILE HG13 H 59.519 -5.389 -7.019 1.00 . A A . 26 ILE HG13 1 1
9 11325 1 1 26 ILE HG21 H 56.028 -3.167 -7.225 1.00 . A A . 26 ILE HG21 1 1
9 11326 1 1 26 ILE HG22 H 56.061 -4.885 -6.834 1.00 . A A . 26 ILE HG22 1 1
9 11327 1 1 26 ILE HG23 H 56.200 -3.686 -5.549 1.00 . A A . 26 ILE HG23 1 1
9 11328 1 1 26 ILE N N 59.858 -3.029 -7.918 1.00 . A A . 26 ILE N 1 1
9 11329 1 1 26 ILE O O 56.823 -1.231 -7.101 1.00 . A A . 26 ILE O 1 1
9 11330 1 1 27 PHE C C 59.432 1.810 -7.710 1.00 . A A . 27 PHE C 1 1
9 11331 1 1 27 PHE CA C 58.564 0.807 -6.948 1.00 . A A . 27 PHE CA 1 1
9 11332 1 1 27 PHE CB C 58.860 0.871 -5.450 1.00 . A A . 27 PHE CB 1 1
9 11333 1 1 27 PHE CD1 C 58.258 -1.395 -4.525 1.00 . A A . 27 PHE CD1 1 1
9 11334 1 1 27 PHE CD2 C 56.705 0.441 -4.214 1.00 . A A . 27 PHE CD2 1 1
9 11335 1 1 27 PHE CE1 C 57.385 -2.249 -3.841 1.00 . A A . 27 PHE CE1 1 1
9 11336 1 1 27 PHE CE2 C 55.832 -0.413 -3.530 1.00 . A A . 27 PHE CE2 1 1
9 11337 1 1 27 PHE CG C 57.918 -0.051 -4.711 1.00 . A A . 27 PHE CG 1 1
9 11338 1 1 27 PHE CZ C 56.172 -1.759 -3.344 1.00 . A A . 27 PHE CZ 1 1
9 11339 1 1 27 PHE H H 59.828 -0.821 -7.586 1.00 . A A . 27 PHE H 1 1
9 11340 1 1 27 PHE HA H 57.519 1.004 -7.124 1.00 . A A . 27 PHE HA 1 1
9 11341 1 1 27 PHE HB2 H 59.880 0.561 -5.271 1.00 . A A . 27 PHE HB2 1 1
9 11342 1 1 27 PHE HB3 H 58.722 1.882 -5.098 1.00 . A A . 27 PHE HB3 1 1
9 11343 1 1 27 PHE HD1 H 59.193 -1.774 -4.910 1.00 . A A . 27 PHE HD1 1 1
9 11344 1 1 27 PHE HD2 H 56.443 1.479 -4.358 1.00 . A A . 27 PHE HD2 1 1
9 11345 1 1 27 PHE HE1 H 57.647 -3.287 -3.698 1.00 . A A . 27 PHE HE1 1 1
9 11346 1 1 27 PHE HE2 H 54.896 -0.034 -3.146 1.00 . A A . 27 PHE HE2 1 1
9 11347 1 1 27 PHE HZ H 55.498 -2.418 -2.816 1.00 . A A . 27 PHE HZ 1 1
9 11348 1 1 27 PHE N N 58.905 -0.588 -7.351 1.00 . A A . 27 PHE N 1 1
9 11349 1 1 27 PHE O O 59.660 2.916 -7.261 1.00 . A A . 27 PHE O 1 1
9 11350 1 1 28 VAL C C 59.926 3.057 -10.733 1.00 . A A . 28 VAL C 1 1
9 11351 1 1 28 VAL CA C 60.765 2.373 -9.653 1.00 . A A . 28 VAL CA 1 1
9 11352 1 1 28 VAL CB C 61.839 1.496 -10.290 1.00 . A A . 28 VAL CB 1 1
9 11353 1 1 28 VAL CG1 C 62.754 2.365 -11.155 1.00 . A A . 28 VAL CG1 1 1
9 11354 1 1 28 VAL CG2 C 62.665 0.822 -9.192 1.00 . A A . 28 VAL CG2 1 1
9 11355 1 1 28 VAL H H 59.719 0.541 -9.210 1.00 . A A . 28 VAL H 1 1
9 11356 1 1 28 VAL HA H 61.221 3.106 -9.006 1.00 . A A . 28 VAL HA 1 1
9 11357 1 1 28 VAL HB H 61.368 0.744 -10.904 1.00 . A A . 28 VAL HB 1 1
9 11358 1 1 28 VAL HG11 H 62.417 3.390 -11.117 1.00 . A A . 28 VAL HG11 1 1
9 11359 1 1 28 VAL HG12 H 63.765 2.305 -10.783 1.00 . A A . 28 VAL HG12 1 1
9 11360 1 1 28 VAL HG13 H 62.723 2.014 -12.176 1.00 . A A . 28 VAL HG13 1 1
9 11361 1 1 28 VAL HG21 H 62.836 1.523 -8.389 1.00 . A A . 28 VAL HG21 1 1
9 11362 1 1 28 VAL HG22 H 62.129 -0.036 -8.814 1.00 . A A . 28 VAL HG22 1 1
9 11363 1 1 28 VAL HG23 H 63.613 0.503 -9.599 1.00 . A A . 28 VAL HG23 1 1
9 11364 1 1 28 VAL N N 59.917 1.436 -8.863 1.00 . A A . 28 VAL N 1 1
9 11365 1 1 28 VAL O O 60.426 3.443 -11.771 1.00 . A A . 28 VAL O 1 1
9 11366 1 1 29 LEU C C 58.482 5.070 -12.121 1.00 . A A . 29 LEU C 1 1
9 11367 1 1 29 LEU CA C 57.775 3.858 -11.508 1.00 . A A . 29 LEU CA 1 1
9 11368 1 1 29 LEU CB C 56.507 4.266 -10.743 1.00 . A A . 29 LEU CB 1 1
9 11369 1 1 29 LEU CD1 C 55.546 5.767 -8.991 1.00 . A A . 29 LEU CD1 1 1
9 11370 1 1 29 LEU CD2 C 57.991 5.275 -8.988 1.00 . A A . 29 LEU CD2 1 1
9 11371 1 1 29 LEU CG C 56.765 5.507 -9.877 1.00 . A A . 29 LEU CG 1 1
9 11372 1 1 29 LEU H H 58.272 2.881 -9.660 1.00 . A A . 29 LEU H 1 1
9 11373 1 1 29 LEU HA H 57.520 3.152 -12.281 1.00 . A A . 29 LEU HA 1 1
9 11374 1 1 29 LEU HB2 H 55.721 4.486 -11.451 1.00 . A A . 29 LEU HB2 1 1
9 11375 1 1 29 LEU HB3 H 56.195 3.450 -10.109 1.00 . A A . 29 LEU HB3 1 1
9 11376 1 1 29 LEU HD11 H 54.919 4.888 -8.974 1.00 . A A . 29 LEU HD11 1 1
9 11377 1 1 29 LEU HD12 H 55.873 5.996 -7.987 1.00 . A A . 29 LEU HD12 1 1
9 11378 1 1 29 LEU HD13 H 54.986 6.601 -9.386 1.00 . A A . 29 LEU HD13 1 1
9 11379 1 1 29 LEU HD21 H 57.861 4.360 -8.429 1.00 . A A . 29 LEU HD21 1 1
9 11380 1 1 29 LEU HD22 H 58.875 5.199 -9.602 1.00 . A A . 29 LEU HD22 1 1
9 11381 1 1 29 LEU HD23 H 58.099 6.101 -8.302 1.00 . A A . 29 LEU HD23 1 1
9 11382 1 1 29 LEU HG H 56.929 6.364 -10.511 1.00 . A A . 29 LEU HG 1 1
9 11383 1 1 29 LEU N N 58.653 3.204 -10.498 1.00 . A A . 29 LEU N 1 1
9 11384 1 1 29 LEU O O 58.693 6.080 -11.482 1.00 . A A . 29 LEU O 1 1
9 11385 1 1 30 GLY C C 60.903 6.338 -13.329 1.00 . A A . 30 GLY C 1 1
9 11386 1 1 30 GLY CA C 59.565 6.093 -14.027 1.00 . A A . 30 GLY CA 1 1
9 11387 1 1 30 GLY H H 58.691 4.132 -13.849 1.00 . A A . 30 GLY H 1 1
9 11388 1 1 30 GLY HA2 H 59.736 5.849 -15.066 1.00 . A A . 30 GLY HA2 1 1
9 11389 1 1 30 GLY HA3 H 58.960 6.984 -13.959 1.00 . A A . 30 GLY HA3 1 1
9 11390 1 1 30 GLY N N 58.861 4.963 -13.359 1.00 . A A . 30 GLY N 1 1
9 11391 1 1 30 GLY O O 61.776 5.493 -13.324 1.00 . A A . 30 GLY O 1 1
9 11392 1 1 31 ALA C C 63.507 7.836 -13.049 1.00 . A A . 31 ALA C 1 1
9 11393 1 1 31 ALA CA C 62.357 7.782 -12.040 1.00 . A A . 31 ALA CA 1 1
9 11394 1 1 31 ALA CB C 62.552 6.622 -11.064 1.00 . A A . 31 ALA CB 1 1
9 11395 1 1 31 ALA H H 60.360 8.158 -12.751 1.00 . A A . 31 ALA H 1 1
9 11396 1 1 31 ALA HA H 62.286 8.712 -11.498 1.00 . A A . 31 ALA HA 1 1
9 11397 1 1 31 ALA HB1 H 61.595 6.329 -10.658 1.00 . A A . 31 ALA HB1 1 1
9 11398 1 1 31 ALA HB2 H 62.993 5.784 -11.584 1.00 . A A . 31 ALA HB2 1 1
9 11399 1 1 31 ALA HB3 H 63.205 6.932 -10.261 1.00 . A A . 31 ALA HB3 1 1
9 11400 1 1 31 ALA N N 61.074 7.489 -12.738 1.00 . A A . 31 ALA N 1 1
9 11401 1 1 31 ALA O O 63.441 7.249 -14.111 1.00 . A A . 31 ALA O 1 1
9 11402 1 1 32 GLU C C 66.007 7.270 -14.291 1.00 . A A . 32 GLU C 1 1
9 11403 1 1 32 GLU CA C 65.711 8.636 -13.664 1.00 . A A . 32 GLU CA 1 1
9 11404 1 1 32 GLU CB C 66.887 9.092 -12.800 1.00 . A A . 32 GLU CB 1 1
9 11405 1 1 32 GLU CD C 66.714 10.546 -10.777 1.00 . A A . 32 GLU CD 1 1
9 11406 1 1 32 GLU CG C 66.636 10.517 -12.304 1.00 . A A . 32 GLU CG 1 1
9 11407 1 1 32 GLU H H 64.584 9.005 -11.865 1.00 . A A . 32 GLU H 1 1
9 11408 1 1 32 GLU HA H 65.513 9.367 -14.431 1.00 . A A . 32 GLU HA 1 1
9 11409 1 1 32 GLU HB2 H 66.990 8.428 -11.953 1.00 . A A . 32 GLU HB2 1 1
9 11410 1 1 32 GLU HB3 H 67.794 9.071 -13.386 1.00 . A A . 32 GLU HB3 1 1
9 11411 1 1 32 GLU HG2 H 67.383 11.178 -12.718 1.00 . A A . 32 GLU HG2 1 1
9 11412 1 1 32 GLU HG3 H 65.655 10.840 -12.619 1.00 . A A . 32 GLU HG3 1 1
9 11413 1 1 32 GLU N N 64.556 8.539 -12.726 1.00 . A A . 32 GLU N 1 1
9 11414 1 1 32 GLU O O 65.795 7.058 -15.468 1.00 . A A . 32 GLU O 1 1
9 11415 1 1 32 GLU OE1 O 67.818 10.609 -10.261 1.00 . A A . 32 GLU OE1 1 1
9 11416 1 1 32 GLU OE2 O 65.668 10.507 -10.150 1.00 . A A . 32 GLU OE2 1 1
9 11417 1 1 33 ASP C C 67.010 3.987 -12.934 1.00 . A A . 33 ASP C 1 1
9 11418 1 1 33 ASP CA C 66.811 4.995 -14.068 1.00 . A A . 33 ASP CA 1 1
9 11419 1 1 33 ASP CB C 68.111 5.183 -14.851 1.00 . A A . 33 ASP CB 1 1
9 11420 1 1 33 ASP CG C 68.387 3.937 -15.693 1.00 . A A . 33 ASP CG 1 1
9 11421 1 1 33 ASP H H 66.665 6.535 -12.568 1.00 . A A . 33 ASP H 1 1
9 11422 1 1 33 ASP HA H 66.026 4.668 -14.732 1.00 . A A . 33 ASP HA 1 1
9 11423 1 1 33 ASP HB2 H 68.020 6.043 -15.497 1.00 . A A . 33 ASP HB2 1 1
9 11424 1 1 33 ASP HB3 H 68.927 5.336 -14.160 1.00 . A A . 33 ASP HB3 1 1
9 11425 1 1 33 ASP N N 66.499 6.344 -13.514 1.00 . A A . 33 ASP N 1 1
9 11426 1 1 33 ASP O O 68.061 3.918 -12.329 1.00 . A A . 33 ASP O 1 1
9 11427 1 1 33 ASP OD1 O 67.459 3.450 -16.318 1.00 . A A . 33 ASP OD1 1 1
9 11428 1 1 33 ASP OD2 O 69.523 3.489 -15.698 1.00 . A A . 33 ASP OD2 1 1
9 11429 1 1 34 GLY C C 66.230 2.922 -10.199 1.00 . A A . 34 GLY C 1 1
9 11430 1 1 34 GLY CA C 66.145 2.200 -11.545 1.00 . A A . 34 GLY CA 1 1
9 11431 1 1 34 GLY H H 65.169 3.273 -13.139 1.00 . A A . 34 GLY H 1 1
9 11432 1 1 34 GLY HA2 H 65.286 1.544 -11.550 1.00 . A A . 34 GLY HA2 1 1
9 11433 1 1 34 GLY HA3 H 67.042 1.621 -11.698 1.00 . A A . 34 GLY HA3 1 1
9 11434 1 1 34 GLY N N 66.008 3.203 -12.640 1.00 . A A . 34 GLY N 1 1
9 11435 1 1 34 GLY O O 67.091 2.641 -9.388 1.00 . A A . 34 GLY O 1 1
9 11436 1 1 35 CYS C C 63.976 4.640 -8.047 1.00 . A A . 35 CYS C 1 1
9 11437 1 1 35 CYS CA C 65.378 4.588 -8.659 1.00 . A A . 35 CYS CA 1 1
9 11438 1 1 35 CYS CB C 65.858 5.995 -9.018 1.00 . A A . 35 CYS CB 1 1
9 11439 1 1 35 CYS H H 64.660 4.060 -10.621 1.00 . A A . 35 CYS H 1 1
9 11440 1 1 35 CYS HA H 66.072 4.124 -7.977 1.00 . A A . 35 CYS HA 1 1
9 11441 1 1 35 CYS HB2 H 65.081 6.513 -9.560 1.00 . A A . 35 CYS HB2 1 1
9 11442 1 1 35 CYS HB3 H 66.088 6.539 -8.113 1.00 . A A . 35 CYS HB3 1 1
9 11443 1 1 35 CYS HG H 67.292 5.065 -10.550 1.00 . A A . 35 CYS HG 1 1
9 11444 1 1 35 CYS N N 65.346 3.849 -9.954 1.00 . A A . 35 CYS N 1 1
9 11445 1 1 35 CYS O O 62.982 4.551 -8.740 1.00 . A A . 35 CYS O 1 1
9 11446 1 1 35 CYS SG S 67.340 5.882 -10.050 1.00 . A A . 35 CYS SG 1 1
9 11447 1 1 36 ILE C C 62.396 6.148 -5.313 1.00 . A A . 36 ILE C 1 1
9 11448 1 1 36 ILE CA C 62.545 4.845 -6.104 1.00 . A A . 36 ILE CA 1 1
9 11449 1 1 36 ILE CB C 62.502 3.636 -5.168 1.00 . A A . 36 ILE CB 1 1
9 11450 1 1 36 ILE CD1 C 63.294 2.782 -2.957 1.00 . A A . 36 ILE CD1 1 1
9 11451 1 1 36 ILE CG1 C 63.552 3.803 -4.067 1.00 . A A . 36 ILE CG1 1 1
9 11452 1 1 36 ILE CG2 C 62.801 2.363 -5.962 1.00 . A A . 36 ILE CG2 1 1
9 11453 1 1 36 ILE H H 64.699 4.857 -6.208 1.00 . A A . 36 ILE H 1 1
9 11454 1 1 36 ILE HA H 61.766 4.762 -6.845 1.00 . A A . 36 ILE HA 1 1
9 11455 1 1 36 ILE HB H 61.521 3.561 -4.723 1.00 . A A . 36 ILE HB 1 1
9 11456 1 1 36 ILE HD11 H 63.015 1.836 -3.398 1.00 . A A . 36 ILE HD11 1 1
9 11457 1 1 36 ILE HD12 H 64.191 2.654 -2.370 1.00 . A A . 36 ILE HD12 1 1
9 11458 1 1 36 ILE HD13 H 62.496 3.134 -2.322 1.00 . A A . 36 ILE HD13 1 1
9 11459 1 1 36 ILE HG12 H 64.537 3.645 -4.482 1.00 . A A . 36 ILE HG12 1 1
9 11460 1 1 36 ILE HG13 H 63.490 4.800 -3.658 1.00 . A A . 36 ILE HG13 1 1
9 11461 1 1 36 ILE HG21 H 63.680 2.516 -6.571 1.00 . A A . 36 ILE HG21 1 1
9 11462 1 1 36 ILE HG22 H 62.974 1.544 -5.279 1.00 . A A . 36 ILE HG22 1 1
9 11463 1 1 36 ILE HG23 H 61.960 2.130 -6.598 1.00 . A A . 36 ILE HG23 1 1
9 11464 1 1 36 ILE N N 63.887 4.786 -6.753 1.00 . A A . 36 ILE N 1 1
9 11465 1 1 36 ILE O O 63.355 6.857 -5.080 1.00 . A A . 36 ILE O 1 1
9 11466 1 1 37 SER C C 61.408 7.538 -2.673 1.00 . A A . 37 SER C 1 1
9 11467 1 1 37 SER CA C 60.985 7.728 -4.132 1.00 . A A . 37 SER CA 1 1
9 11468 1 1 37 SER CB C 59.482 7.993 -4.223 1.00 . A A . 37 SER CB 1 1
9 11469 1 1 37 SER H H 60.440 5.885 -5.107 1.00 . A A . 37 SER H 1 1
9 11470 1 1 37 SER HA H 61.530 8.543 -4.581 1.00 . A A . 37 SER HA 1 1
9 11471 1 1 37 SER HB2 H 59.139 7.784 -5.222 1.00 . A A . 37 SER HB2 1 1
9 11472 1 1 37 SER HB3 H 58.963 7.351 -3.524 1.00 . A A . 37 SER HB3 1 1
9 11473 1 1 37 SER HG H 59.659 9.897 -4.580 1.00 . A A . 37 SER HG 1 1
9 11474 1 1 37 SER N N 61.199 6.470 -4.904 1.00 . A A . 37 SER N 1 1
9 11475 1 1 37 SER O O 61.043 6.576 -2.030 1.00 . A A . 37 SER O 1 1
9 11476 1 1 37 SER OG O 59.227 9.357 -3.915 1.00 . A A . 37 SER OG 1 1
9 11477 1 1 38 THR C C 61.426 8.022 0.182 1.00 . A A . 38 THR C 1 1
9 11478 1 1 38 THR CA C 62.621 8.321 -0.728 1.00 . A A . 38 THR CA 1 1
9 11479 1 1 38 THR CB C 63.230 9.680 -0.378 1.00 . A A . 38 THR CB 1 1
9 11480 1 1 38 THR CG2 C 64.653 9.760 -0.932 1.00 . A A . 38 THR CG2 1 1
9 11481 1 1 38 THR H H 62.460 9.222 -2.679 1.00 . A A . 38 THR H 1 1
9 11482 1 1 38 THR HA H 63.367 7.550 -0.635 1.00 . A A . 38 THR HA 1 1
9 11483 1 1 38 THR HB H 63.259 9.798 0.694 1.00 . A A . 38 THR HB 1 1
9 11484 1 1 38 THR HG1 H 62.558 11.505 -0.420 1.00 . A A . 38 THR HG1 1 1
9 11485 1 1 38 THR HG21 H 64.678 9.332 -1.923 1.00 . A A . 38 THR HG21 1 1
9 11486 1 1 38 THR HG22 H 64.963 10.795 -0.980 1.00 . A A . 38 THR HG22 1 1
9 11487 1 1 38 THR HG23 H 65.322 9.213 -0.286 1.00 . A A . 38 THR HG23 1 1
9 11488 1 1 38 THR N N 62.176 8.451 -2.144 1.00 . A A . 38 THR N 1 1
9 11489 1 1 38 THR O O 61.555 7.368 1.197 1.00 . A A . 38 THR O 1 1
9 11490 1 1 38 THR OG1 O 62.437 10.713 -0.949 1.00 . A A . 38 THR OG1 1 1
9 11491 1 1 39 LYS C C 58.437 6.892 0.352 1.00 . A A . 39 LYS C 1 1
9 11492 1 1 39 LYS CA C 59.065 8.252 0.681 1.00 . A A . 39 LYS CA 1 1
9 11493 1 1 39 LYS CB C 58.097 9.387 0.343 1.00 . A A . 39 LYS CB 1 1
9 11494 1 1 39 LYS CD C 56.003 9.105 -0.988 1.00 . A A . 39 LYS CD 1 1
9 11495 1 1 39 LYS CE C 55.397 9.963 -2.101 1.00 . A A . 39 LYS CE 1 1
9 11496 1 1 39 LYS CG C 57.529 9.178 -1.062 1.00 . A A . 39 LYS CG 1 1
9 11497 1 1 39 LYS H H 60.182 9.033 -0.989 1.00 . A A . 39 LYS H 1 1
9 11498 1 1 39 LYS HA H 59.331 8.298 1.725 1.00 . A A . 39 LYS HA 1 1
9 11499 1 1 39 LYS HB2 H 57.290 9.395 1.061 1.00 . A A . 39 LYS HB2 1 1
9 11500 1 1 39 LYS HB3 H 58.622 10.330 0.381 1.00 . A A . 39 LYS HB3 1 1
9 11501 1 1 39 LYS HD2 H 55.685 8.079 -1.109 1.00 . A A . 39 LYS HD2 1 1
9 11502 1 1 39 LYS HD3 H 55.670 9.475 -0.031 1.00 . A A . 39 LYS HD3 1 1
9 11503 1 1 39 LYS HE2 H 54.322 10.015 -1.991 1.00 . A A . 39 LYS HE2 1 1
9 11504 1 1 39 LYS HE3 H 55.827 10.952 -2.091 1.00 . A A . 39 LYS HE3 1 1
9 11505 1 1 39 LYS HG2 H 57.821 10.004 -1.694 1.00 . A A . 39 LYS HG2 1 1
9 11506 1 1 39 LYS HG3 H 57.912 8.257 -1.473 1.00 . A A . 39 LYS HG3 1 1
9 11507 1 1 39 LYS HZ1 H 55.905 8.251 -3.169 1.00 . A A . 39 LYS HZ1 1 1
9 11508 1 1 39 LYS HZ2 H 54.991 9.376 -4.056 1.00 . A A . 39 LYS HZ2 1 1
9 11509 1 1 39 LYS HZ3 H 56.633 9.671 -3.751 1.00 . A A . 39 LYS HZ3 1 1
9 11510 1 1 39 LYS N N 60.265 8.503 -0.169 1.00 . A A . 39 LYS N 1 1
9 11511 1 1 39 LYS NZ N 55.759 9.262 -3.365 1.00 . A A . 39 LYS NZ 1 1
9 11512 1 1 39 LYS O O 57.377 6.559 0.842 1.00 . A A . 39 LYS O 1 1
9 11513 1 1 40 GLU C C 59.384 3.642 -0.276 1.00 . A A . 40 GLU C 1 1
9 11514 1 1 40 GLU CA C 58.495 4.772 -0.812 1.00 . A A . 40 GLU CA 1 1
9 11515 1 1 40 GLU CB C 58.414 4.748 -2.347 1.00 . A A . 40 GLU CB 1 1
9 11516 1 1 40 GLU CD C 59.712 2.689 -2.926 1.00 . A A . 40 GLU CD 1 1
9 11517 1 1 40 GLU CG C 59.720 4.218 -2.949 1.00 . A A . 40 GLU CG 1 1
9 11518 1 1 40 GLU H H 59.931 6.382 -0.858 1.00 . A A . 40 GLU H 1 1
9 11519 1 1 40 GLU HA H 57.503 4.686 -0.396 1.00 . A A . 40 GLU HA 1 1
9 11520 1 1 40 GLU HB2 H 57.598 4.108 -2.650 1.00 . A A . 40 GLU HB2 1 1
9 11521 1 1 40 GLU HB3 H 58.235 5.749 -2.709 1.00 . A A . 40 GLU HB3 1 1
9 11522 1 1 40 GLU HG2 H 59.810 4.562 -3.969 1.00 . A A . 40 GLU HG2 1 1
9 11523 1 1 40 GLU HG3 H 60.556 4.580 -2.373 1.00 . A A . 40 GLU HG3 1 1
9 11524 1 1 40 GLU N N 59.076 6.102 -0.470 1.00 . A A . 40 GLU N 1 1
9 11525 1 1 40 GLU O O 58.902 2.603 0.129 1.00 . A A . 40 GLU O 1 1
9 11526 1 1 40 GLU OE1 O 58.736 2.128 -2.455 1.00 . A A . 40 GLU OE1 1 1
9 11527 1 1 40 GLU OE2 O 60.680 2.105 -3.382 1.00 . A A . 40 GLU OE2 1 1
9 11528 1 1 41 LEU C C 61.101 2.302 1.630 1.00 . A A . 41 LEU C 1 1
9 11529 1 1 41 LEU CA C 61.578 2.766 0.252 1.00 . A A . 41 LEU CA 1 1
9 11530 1 1 41 LEU CB C 62.966 3.407 0.345 1.00 . A A . 41 LEU CB 1 1
9 11531 1 1 41 LEU CD1 C 63.102 4.496 2.592 1.00 . A A . 41 LEU CD1 1 1
9 11532 1 1 41 LEU CD2 C 63.968 5.680 0.579 1.00 . A A . 41 LEU CD2 1 1
9 11533 1 1 41 LEU CG C 62.883 4.736 1.099 1.00 . A A . 41 LEU CG 1 1
9 11534 1 1 41 LEU H H 61.049 4.680 -0.594 1.00 . A A . 41 LEU H 1 1
9 11535 1 1 41 LEU HA H 61.603 1.933 -0.435 1.00 . A A . 41 LEU HA 1 1
9 11536 1 1 41 LEU HB2 H 63.634 2.739 0.868 1.00 . A A . 41 LEU HB2 1 1
9 11537 1 1 41 LEU HB3 H 63.346 3.585 -0.650 1.00 . A A . 41 LEU HB3 1 1
9 11538 1 1 41 LEU HD11 H 63.905 3.786 2.728 1.00 . A A . 41 LEU HD11 1 1
9 11539 1 1 41 LEU HD12 H 63.362 5.428 3.070 1.00 . A A . 41 LEU HD12 1 1
9 11540 1 1 41 LEU HD13 H 62.196 4.106 3.032 1.00 . A A . 41 LEU HD13 1 1
9 11541 1 1 41 LEU HD21 H 63.928 5.713 -0.500 1.00 . A A . 41 LEU HD21 1 1
9 11542 1 1 41 LEU HD22 H 63.803 6.671 0.976 1.00 . A A . 41 LEU HD22 1 1
9 11543 1 1 41 LEU HD23 H 64.937 5.322 0.892 1.00 . A A . 41 LEU HD23 1 1
9 11544 1 1 41 LEU HG H 61.912 5.182 0.948 1.00 . A A . 41 LEU HG 1 1
9 11545 1 1 41 LEU N N 60.675 3.836 -0.265 1.00 . A A . 41 LEU N 1 1
9 11546 1 1 41 LEU O O 61.416 1.216 2.072 1.00 . A A . 41 LEU O 1 1
9 11547 1 1 42 GLY C C 58.978 1.454 3.508 1.00 . A A . 42 GLY C 1 1
9 11548 1 1 42 GLY CA C 59.834 2.712 3.652 1.00 . A A . 42 GLY CA 1 1
9 11549 1 1 42 GLY H H 60.088 3.984 1.932 1.00 . A A . 42 GLY H 1 1
9 11550 1 1 42 GLY HA2 H 60.671 2.510 4.305 1.00 . A A . 42 GLY HA2 1 1
9 11551 1 1 42 GLY HA3 H 59.233 3.507 4.067 1.00 . A A . 42 GLY HA3 1 1
9 11552 1 1 42 GLY N N 60.337 3.114 2.309 1.00 . A A . 42 GLY N 1 1
9 11553 1 1 42 GLY O O 59.219 0.449 4.148 1.00 . A A . 42 GLY O 1 1
9 11554 1 1 43 LYS C C 57.944 -0.852 1.895 1.00 . A A . 43 LYS C 1 1
9 11555 1 1 43 LYS CA C 57.116 0.301 2.470 1.00 . A A . 43 LYS CA 1 1
9 11556 1 1 43 LYS CB C 56.048 0.744 1.470 1.00 . A A . 43 LYS CB 1 1
9 11557 1 1 43 LYS CD C 54.957 2.968 1.143 1.00 . A A . 43 LYS CD 1 1
9 11558 1 1 43 LYS CE C 53.616 3.652 1.425 1.00 . A A . 43 LYS CE 1 1
9 11559 1 1 43 LYS CG C 55.150 1.801 2.114 1.00 . A A . 43 LYS CG 1 1
9 11560 1 1 43 LYS H H 57.811 2.316 2.153 1.00 . A A . 43 LYS H 1 1
9 11561 1 1 43 LYS HA H 56.656 0.011 3.401 1.00 . A A . 43 LYS HA 1 1
9 11562 1 1 43 LYS HB2 H 56.526 1.161 0.595 1.00 . A A . 43 LYS HB2 1 1
9 11563 1 1 43 LYS HB3 H 55.449 -0.107 1.183 1.00 . A A . 43 LYS HB3 1 1
9 11564 1 1 43 LYS HD2 H 55.760 3.681 1.272 1.00 . A A . 43 LYS HD2 1 1
9 11565 1 1 43 LYS HD3 H 54.963 2.598 0.129 1.00 . A A . 43 LYS HD3 1 1
9 11566 1 1 43 LYS HE2 H 52.941 2.965 1.916 1.00 . A A . 43 LYS HE2 1 1
9 11567 1 1 43 LYS HE3 H 53.764 4.534 2.029 1.00 . A A . 43 LYS HE3 1 1
9 11568 1 1 43 LYS HG2 H 54.189 1.364 2.348 1.00 . A A . 43 LYS HG2 1 1
9 11569 1 1 43 LYS HG3 H 55.612 2.162 3.020 1.00 . A A . 43 LYS HG3 1 1
9 11570 1 1 43 LYS HZ1 H 53.271 3.261 -0.590 1.00 . A A . 43 LYS HZ1 1 1
9 11571 1 1 43 LYS HZ2 H 52.068 4.207 0.149 1.00 . A A . 43 LYS HZ2 1 1
9 11572 1 1 43 LYS HZ3 H 53.567 4.898 -0.242 1.00 . A A . 43 LYS HZ3 1 1
9 11573 1 1 43 LYS N N 57.984 1.498 2.664 1.00 . A A . 43 LYS N 1 1
9 11574 1 1 43 LYS NZ N 53.092 4.034 0.085 1.00 . A A . 43 LYS NZ 1 1
9 11575 1 1 43 LYS O O 57.730 -2.005 2.216 1.00 . A A . 43 LYS O 1 1
9 11576 1 1 44 VAL C C 60.672 -2.201 1.511 1.00 . A A . 44 VAL C 1 1
9 11577 1 1 44 VAL CA C 59.734 -1.617 0.450 1.00 . A A . 44 VAL CA 1 1
9 11578 1 1 44 VAL CB C 60.527 -0.912 -0.653 1.00 . A A . 44 VAL CB 1 1
9 11579 1 1 44 VAL CG1 C 61.757 -1.743 -1.021 1.00 . A A . 44 VAL CG1 1 1
9 11580 1 1 44 VAL CG2 C 59.641 -0.747 -1.890 1.00 . A A . 44 VAL CG2 1 1
9 11581 1 1 44 VAL H H 59.042 0.391 0.806 1.00 . A A . 44 VAL H 1 1
9 11582 1 1 44 VAL HA H 59.116 -2.392 0.023 1.00 . A A . 44 VAL HA 1 1
9 11583 1 1 44 VAL HB H 60.843 0.060 -0.302 1.00 . A A . 44 VAL HB 1 1
9 11584 1 1 44 VAL HG11 H 61.594 -2.772 -0.738 1.00 . A A . 44 VAL HG11 1 1
9 11585 1 1 44 VAL HG12 H 61.926 -1.685 -2.086 1.00 . A A . 44 VAL HG12 1 1
9 11586 1 1 44 VAL HG13 H 62.620 -1.357 -0.498 1.00 . A A . 44 VAL HG13 1 1
9 11587 1 1 44 VAL HG21 H 58.759 -0.180 -1.627 1.00 . A A . 44 VAL HG21 1 1
9 11588 1 1 44 VAL HG22 H 60.190 -0.223 -2.658 1.00 . A A . 44 VAL HG22 1 1
9 11589 1 1 44 VAL HG23 H 59.348 -1.720 -2.256 1.00 . A A . 44 VAL HG23 1 1
9 11590 1 1 44 VAL N N 58.887 -0.546 1.048 1.00 . A A . 44 VAL N 1 1
9 11591 1 1 44 VAL O O 61.090 -3.339 1.426 1.00 . A A . 44 VAL O 1 1
9 11592 1 1 45 MET C C 61.170 -2.930 4.476 1.00 . A A . 45 MET C 1 1
9 11593 1 1 45 MET CA C 61.915 -1.940 3.575 1.00 . A A . 45 MET CA 1 1
9 11594 1 1 45 MET CB C 62.329 -0.701 4.369 1.00 . A A . 45 MET CB 1 1
9 11595 1 1 45 MET CE C 65.296 0.891 5.725 1.00 . A A . 45 MET CE 1 1
9 11596 1 1 45 MET CG C 63.663 -0.175 3.835 1.00 . A A . 45 MET CG 1 1
9 11597 1 1 45 MET H H 60.656 -0.515 2.560 1.00 . A A . 45 MET H 1 1
9 11598 1 1 45 MET HA H 62.783 -2.406 3.138 1.00 . A A . 45 MET HA 1 1
9 11599 1 1 45 MET HB2 H 61.572 0.063 4.265 1.00 . A A . 45 MET HB2 1 1
9 11600 1 1 45 MET HB3 H 62.438 -0.961 5.412 1.00 . A A . 45 MET HB3 1 1
9 11601 1 1 45 MET HE1 H 65.138 1.683 5.005 1.00 . A A . 45 MET HE1 1 1
9 11602 1 1 45 MET HE2 H 64.611 1.015 6.548 1.00 . A A . 45 MET HE2 1 1
9 11603 1 1 45 MET HE3 H 66.311 0.927 6.093 1.00 . A A . 45 MET HE3 1 1
9 11604 1 1 45 MET HG2 H 63.833 -0.565 2.843 1.00 . A A . 45 MET HG2 1 1
9 11605 1 1 45 MET HG3 H 63.636 0.904 3.799 1.00 . A A . 45 MET HG3 1 1
9 11606 1 1 45 MET N N 61.005 -1.429 2.510 1.00 . A A . 45 MET N 1 1
9 11607 1 1 45 MET O O 61.643 -4.016 4.743 1.00 . A A . 45 MET O 1 1
9 11608 1 1 45 MET SD S 65.002 -0.708 4.929 1.00 . A A . 45 MET SD 1 1
9 11609 1 1 46 ARG C C 58.652 -4.632 5.006 1.00 . A A . 46 ARG C 1 1
9 11610 1 1 46 ARG CA C 59.238 -3.482 5.829 1.00 . A A . 46 ARG CA 1 1
9 11611 1 1 46 ARG CB C 58.121 -2.620 6.420 1.00 . A A . 46 ARG CB 1 1
9 11612 1 1 46 ARG CD C 56.006 -1.390 5.909 1.00 . A A . 46 ARG CD 1 1
9 11613 1 1 46 ARG CG C 57.079 -2.321 5.340 1.00 . A A . 46 ARG CG 1 1
9 11614 1 1 46 ARG CZ C 55.084 -1.762 8.118 1.00 . A A . 46 ARG CZ 1 1
9 11615 1 1 46 ARG H H 59.647 -1.680 4.719 1.00 . A A . 46 ARG H 1 1
9 11616 1 1 46 ARG HA H 59.866 -3.862 6.618 1.00 . A A . 46 ARG HA 1 1
9 11617 1 1 46 ARG HB2 H 57.653 -3.148 7.237 1.00 . A A . 46 ARG HB2 1 1
9 11618 1 1 46 ARG HB3 H 58.537 -1.692 6.782 1.00 . A A . 46 ARG HB3 1 1
9 11619 1 1 46 ARG HD2 H 56.467 -0.537 6.388 1.00 . A A . 46 ARG HD2 1 1
9 11620 1 1 46 ARG HD3 H 55.334 -1.069 5.129 1.00 . A A . 46 ARG HD3 1 1
9 11621 1 1 46 ARG HE H 54.929 -3.098 6.657 1.00 . A A . 46 ARG HE 1 1
9 11622 1 1 46 ARG HG2 H 57.560 -1.846 4.496 1.00 . A A . 46 ARG HG2 1 1
9 11623 1 1 46 ARG HG3 H 56.618 -3.244 5.019 1.00 . A A . 46 ARG HG3 1 1
9 11624 1 1 46 ARG HH11 H 56.891 -2.321 8.773 1.00 . A A . 46 ARG HH11 1 1
9 11625 1 1 46 ARG HH12 H 55.882 -1.534 9.940 1.00 . A A . 46 ARG HH12 1 1
9 11626 1 1 46 ARG HH21 H 53.233 -1.097 7.745 1.00 . A A . 46 ARG HH21 1 1
9 11627 1 1 46 ARG HH22 H 53.810 -0.841 9.358 1.00 . A A . 46 ARG HH22 1 1
9 11628 1 1 46 ARG N N 60.011 -2.562 4.946 1.00 . A A . 46 ARG N 1 1
9 11629 1 1 46 ARG NE N 55.271 -2.215 6.908 1.00 . A A . 46 ARG NE 1 1
9 11630 1 1 46 ARG NH1 N 56.026 -1.881 9.013 1.00 . A A . 46 ARG NH1 1 1
9 11631 1 1 46 ARG NH2 N 53.954 -1.189 8.431 1.00 . A A . 46 ARG NH2 1 1
9 11632 1 1 46 ARG O O 58.295 -5.667 5.535 1.00 . A A . 46 ARG O 1 1
9 11633 1 1 47 MET C C 58.886 -6.787 2.934 1.00 . A A . 47 MET C 1 1
9 11634 1 1 47 MET CA C 57.992 -5.545 2.861 1.00 . A A . 47 MET CA 1 1
9 11635 1 1 47 MET CB C 57.985 -4.970 1.445 1.00 . A A . 47 MET CB 1 1
9 11636 1 1 47 MET CE C 55.687 -4.579 -1.351 1.00 . A A . 47 MET CE 1 1
9 11637 1 1 47 MET CG C 56.641 -4.291 1.175 1.00 . A A . 47 MET CG 1 1
9 11638 1 1 47 MET H H 58.846 -3.619 3.310 1.00 . A A . 47 MET H 1 1
9 11639 1 1 47 MET HA H 56.986 -5.786 3.167 1.00 . A A . 47 MET HA 1 1
9 11640 1 1 47 MET HB2 H 58.781 -4.245 1.348 1.00 . A A . 47 MET HB2 1 1
9 11641 1 1 47 MET HB3 H 58.135 -5.766 0.732 1.00 . A A . 47 MET HB3 1 1
9 11642 1 1 47 MET HE1 H 56.044 -3.573 -1.206 1.00 . A A . 47 MET HE1 1 1
9 11643 1 1 47 MET HE2 H 56.376 -5.114 -1.989 1.00 . A A . 47 MET HE2 1 1
9 11644 1 1 47 MET HE3 H 54.709 -4.550 -1.813 1.00 . A A . 47 MET HE3 1 1
9 11645 1 1 47 MET HG2 H 56.170 -4.038 2.113 1.00 . A A . 47 MET HG2 1 1
9 11646 1 1 47 MET HG3 H 56.801 -3.392 0.598 1.00 . A A . 47 MET HG3 1 1
9 11647 1 1 47 MET N N 58.552 -4.461 3.717 1.00 . A A . 47 MET N 1 1
9 11648 1 1 47 MET O O 58.455 -7.890 2.663 1.00 . A A . 47 MET O 1 1
9 11649 1 1 47 MET SD S 55.571 -5.420 0.248 1.00 . A A . 47 MET SD 1 1
9 11650 1 1 48 LEU C C 61.031 -8.359 4.811 1.00 . A A . 48 LEU C 1 1
9 11651 1 1 48 LEU CA C 61.047 -7.784 3.392 1.00 . A A . 48 LEU CA 1 1
9 11652 1 1 48 LEU CB C 62.431 -7.227 3.055 1.00 . A A . 48 LEU CB 1 1
9 11653 1 1 48 LEU CD1 C 62.341 -6.571 0.645 1.00 . A A . 48 LEU CD1 1 1
9 11654 1 1 48 LEU CD2 C 64.337 -7.777 1.539 1.00 . A A . 48 LEU CD2 1 1
9 11655 1 1 48 LEU CG C 62.816 -7.639 1.633 1.00 . A A . 48 LEU CG 1 1
9 11656 1 1 48 LEU H H 60.453 -5.715 3.516 1.00 . A A . 48 LEU H 1 1
9 11657 1 1 48 LEU HA H 60.769 -8.539 2.674 1.00 . A A . 48 LEU HA 1 1
9 11658 1 1 48 LEU HB2 H 62.411 -6.149 3.127 1.00 . A A . 48 LEU HB2 1 1
9 11659 1 1 48 LEU HB3 H 63.156 -7.621 3.750 1.00 . A A . 48 LEU HB3 1 1
9 11660 1 1 48 LEU HD11 H 62.351 -5.605 1.126 1.00 . A A . 48 LEU HD11 1 1
9 11661 1 1 48 LEU HD12 H 63.000 -6.555 -0.211 1.00 . A A . 48 LEU HD12 1 1
9 11662 1 1 48 LEU HD13 H 61.337 -6.803 0.322 1.00 . A A . 48 LEU HD13 1 1
9 11663 1 1 48 LEU HD21 H 64.805 -6.880 1.916 1.00 . A A . 48 LEU HD21 1 1
9 11664 1 1 48 LEU HD22 H 64.659 -8.625 2.125 1.00 . A A . 48 LEU HD22 1 1
9 11665 1 1 48 LEU HD23 H 64.622 -7.924 0.507 1.00 . A A . 48 LEU HD23 1 1
9 11666 1 1 48 LEU HG H 62.351 -8.584 1.393 1.00 . A A . 48 LEU HG 1 1
9 11667 1 1 48 LEU N N 60.127 -6.614 3.300 1.00 . A A . 48 LEU N 1 1
9 11668 1 1 48 LEU O O 61.222 -9.541 5.015 1.00 . A A . 48 LEU O 1 1
9 11669 1 1 49 GLY C C 61.476 -7.019 8.111 1.00 . A A . 49 GLY C 1 1
9 11670 1 1 49 GLY CA C 60.777 -8.028 7.198 1.00 . A A . 49 GLY CA 1 1
9 11671 1 1 49 GLY H H 60.653 -6.579 5.607 1.00 . A A . 49 GLY H 1 1
9 11672 1 1 49 GLY HA2 H 59.751 -8.152 7.515 1.00 . A A . 49 GLY HA2 1 1
9 11673 1 1 49 GLY HA3 H 61.290 -8.976 7.254 1.00 . A A . 49 GLY HA3 1 1
9 11674 1 1 49 GLY N N 60.805 -7.530 5.794 1.00 . A A . 49 GLY N 1 1
9 11675 1 1 49 GLY O O 62.265 -7.381 8.962 1.00 . A A . 49 GLY O 1 1
9 11676 1 1 50 GLN C C 60.788 -3.772 9.371 1.00 . A A . 50 GLN C 1 1
9 11677 1 1 50 GLN CA C 61.843 -4.726 8.802 1.00 . A A . 50 GLN CA 1 1
9 11678 1 1 50 GLN CB C 62.796 -3.977 7.870 1.00 . A A . 50 GLN CB 1 1
9 11679 1 1 50 GLN CD C 64.055 -5.516 6.356 1.00 . A A . 50 GLN CD 1 1
9 11680 1 1 50 GLN CG C 64.084 -4.786 7.700 1.00 . A A . 50 GLN CG 1 1
9 11681 1 1 50 GLN H H 60.555 -5.487 7.250 1.00 . A A . 50 GLN H 1 1
9 11682 1 1 50 GLN HA H 62.398 -5.193 9.599 1.00 . A A . 50 GLN HA 1 1
9 11683 1 1 50 GLN HB2 H 62.325 -3.841 6.907 1.00 . A A . 50 GLN HB2 1 1
9 11684 1 1 50 GLN HB3 H 63.032 -3.013 8.294 1.00 . A A . 50 GLN HB3 1 1
9 11685 1 1 50 GLN HE21 H 64.218 -3.851 5.287 1.00 . A A . 50 GLN HE21 1 1
9 11686 1 1 50 GLN HE22 H 64.119 -5.286 4.385 1.00 . A A . 50 GLN HE22 1 1
9 11687 1 1 50 GLN HG2 H 64.934 -4.119 7.731 1.00 . A A . 50 GLN HG2 1 1
9 11688 1 1 50 GLN HG3 H 64.163 -5.508 8.498 1.00 . A A . 50 GLN HG3 1 1
9 11689 1 1 50 GLN N N 61.194 -5.757 7.942 1.00 . A A . 50 GLN N 1 1
9 11690 1 1 50 GLN NE2 N 64.138 -4.827 5.251 1.00 . A A . 50 GLN NE2 1 1
9 11691 1 1 50 GLN O O 59.871 -3.364 8.686 1.00 . A A . 50 GLN O 1 1
9 11692 1 1 50 GLN OE1 O 63.957 -6.726 6.311 1.00 . A A . 50 GLN OE1 1 1
9 11693 1 1 51 ASN C C 60.614 -1.476 12.140 1.00 . A A . 51 ASN C 1 1
9 11694 1 1 51 ASN CA C 59.912 -2.489 11.232 1.00 . A A . 51 ASN CA 1 1
9 11695 1 1 51 ASN CB C 58.986 -3.390 12.050 1.00 . A A . 51 ASN CB 1 1
9 11696 1 1 51 ASN CG C 58.182 -4.285 11.106 1.00 . A A . 51 ASN CG 1 1
9 11697 1 1 51 ASN H H 61.655 -3.755 11.157 1.00 . A A . 51 ASN H 1 1
9 11698 1 1 51 ASN HA H 59.348 -1.981 10.465 1.00 . A A . 51 ASN HA 1 1
9 11699 1 1 51 ASN HB2 H 59.578 -4.004 12.714 1.00 . A A . 51 ASN HB2 1 1
9 11700 1 1 51 ASN HB3 H 58.310 -2.781 12.629 1.00 . A A . 51 ASN HB3 1 1
9 11701 1 1 51 ASN HD21 H 59.561 -5.712 11.056 1.00 . A A . 51 ASN HD21 1 1
9 11702 1 1 51 ASN HD22 H 58.172 -6.014 10.128 1.00 . A A . 51 ASN HD22 1 1
9 11703 1 1 51 ASN N N 60.909 -3.414 10.620 1.00 . A A . 51 ASN N 1 1
9 11704 1 1 51 ASN ND2 N 58.680 -5.433 10.732 1.00 . A A . 51 ASN ND2 1 1
9 11705 1 1 51 ASN O O 60.273 -1.339 13.298 1.00 . A A . 51 ASN O 1 1
9 11706 1 1 51 ASN OD1 O 57.088 -3.938 10.706 1.00 . A A . 51 ASN OD1 1 1
9 11707 1 1 52 PRO C C 61.488 1.466 12.576 1.00 . A A . 52 PRO C 1 1
9 11708 1 1 52 PRO CA C 62.342 0.216 12.344 1.00 . A A . 52 PRO CA 1 1
9 11709 1 1 52 PRO CB C 63.531 0.526 11.439 1.00 . A A . 52 PRO CB 1 1
9 11710 1 1 52 PRO CD C 62.042 -0.912 10.192 1.00 . A A . 52 PRO CD 1 1
9 11711 1 1 52 PRO CG C 63.069 0.185 10.058 1.00 . A A . 52 PRO CG 1 1
9 11712 1 1 52 PRO HA H 62.687 -0.192 13.281 1.00 . A A . 52 PRO HA 1 1
9 11713 1 1 52 PRO HB2 H 63.786 1.576 11.504 1.00 . A A . 52 PRO HB2 1 1
9 11714 1 1 52 PRO HB3 H 64.377 -0.085 11.707 1.00 . A A . 52 PRO HB3 1 1
9 11715 1 1 52 PRO HD2 H 61.225 -0.749 9.501 1.00 . A A . 52 PRO HD2 1 1
9 11716 1 1 52 PRO HD3 H 62.494 -1.877 10.028 1.00 . A A . 52 PRO HD3 1 1
9 11717 1 1 52 PRO HG2 H 62.625 1.054 9.593 1.00 . A A . 52 PRO HG2 1 1
9 11718 1 1 52 PRO HG3 H 63.900 -0.167 9.467 1.00 . A A . 52 PRO HG3 1 1
9 11719 1 1 52 PRO N N 61.578 -0.798 11.579 1.00 . A A . 52 PRO N 1 1
9 11720 1 1 52 PRO O O 60.786 1.574 13.562 1.00 . A A . 52 PRO O 1 1
9 11721 1 1 53 THR C C 60.945 4.597 10.668 1.00 . A A . 53 THR C 1 1
9 11722 1 1 53 THR CA C 60.727 3.648 11.849 1.00 . A A . 53 THR CA 1 1
9 11723 1 1 53 THR CB C 61.238 4.277 13.146 1.00 . A A . 53 THR CB 1 1
9 11724 1 1 53 THR CG2 C 62.757 4.441 13.073 1.00 . A A . 53 THR CG2 1 1
9 11725 1 1 53 THR H H 62.110 2.305 10.886 1.00 . A A . 53 THR H 1 1
9 11726 1 1 53 THR HA H 59.681 3.401 11.947 1.00 . A A . 53 THR HA 1 1
9 11727 1 1 53 THR HB H 60.989 3.638 13.979 1.00 . A A . 53 THR HB 1 1
9 11728 1 1 53 THR HG1 H 59.877 5.437 13.910 1.00 . A A . 53 THR HG1 1 1
9 11729 1 1 53 THR HG21 H 63.144 3.849 12.255 1.00 . A A . 53 THR HG21 1 1
9 11730 1 1 53 THR HG22 H 62.999 5.481 12.911 1.00 . A A . 53 THR HG22 1 1
9 11731 1 1 53 THR HG23 H 63.200 4.108 14.000 1.00 . A A . 53 THR HG23 1 1
9 11732 1 1 53 THR N N 61.539 2.409 11.675 1.00 . A A . 53 THR N 1 1
9 11733 1 1 53 THR O O 61.987 4.583 10.044 1.00 . A A . 53 THR O 1 1
9 11734 1 1 53 THR OG1 O 60.630 5.548 13.325 1.00 . A A . 53 THR OG1 1 1
9 11735 1 1 54 PRO C C 60.930 7.537 9.655 1.00 . A A . 54 PRO C 1 1
9 11736 1 1 54 PRO CA C 60.016 6.365 9.288 1.00 . A A . 54 PRO CA 1 1
9 11737 1 1 54 PRO CB C 58.572 6.832 9.128 1.00 . A A . 54 PRO CB 1 1
9 11738 1 1 54 PRO CD C 58.663 5.458 11.116 1.00 . A A . 54 PRO CD 1 1
9 11739 1 1 54 PRO CG C 57.939 6.609 10.466 1.00 . A A . 54 PRO CG 1 1
9 11740 1 1 54 PRO HA H 60.352 5.885 8.383 1.00 . A A . 54 PRO HA 1 1
9 11741 1 1 54 PRO HB2 H 58.545 7.882 8.867 1.00 . A A . 54 PRO HB2 1 1
9 11742 1 1 54 PRO HB3 H 58.066 6.244 8.379 1.00 . A A . 54 PRO HB3 1 1
9 11743 1 1 54 PRO HD2 H 58.821 5.657 12.167 1.00 . A A . 54 PRO HD2 1 1
9 11744 1 1 54 PRO HD3 H 58.116 4.539 10.979 1.00 . A A . 54 PRO HD3 1 1
9 11745 1 1 54 PRO HG2 H 58.039 7.499 11.072 1.00 . A A . 54 PRO HG2 1 1
9 11746 1 1 54 PRO HG3 H 56.897 6.359 10.344 1.00 . A A . 54 PRO HG3 1 1
9 11747 1 1 54 PRO N N 59.944 5.393 10.404 1.00 . A A . 54 PRO N 1 1
9 11748 1 1 54 PRO O O 61.399 8.263 8.801 1.00 . A A . 54 PRO O 1 1
9 11749 1 1 55 GLU C C 63.530 8.533 11.024 1.00 . A A . 55 GLU C 1 1
9 11750 1 1 55 GLU CA C 62.068 8.856 11.342 1.00 . A A . 55 GLU CA 1 1
9 11751 1 1 55 GLU CB C 61.861 8.976 12.852 1.00 . A A . 55 GLU CB 1 1
9 11752 1 1 55 GLU CD C 63.561 9.626 14.564 1.00 . A A . 55 GLU CD 1 1
9 11753 1 1 55 GLU CG C 62.711 10.127 13.395 1.00 . A A . 55 GLU CG 1 1
9 11754 1 1 55 GLU H H 60.797 7.133 11.594 1.00 . A A . 55 GLU H 1 1
9 11755 1 1 55 GLU HA H 61.769 9.771 10.855 1.00 . A A . 55 GLU HA 1 1
9 11756 1 1 55 GLU HB2 H 60.817 9.170 13.058 1.00 . A A . 55 GLU HB2 1 1
9 11757 1 1 55 GLU HB3 H 62.157 8.055 13.330 1.00 . A A . 55 GLU HB3 1 1
9 11758 1 1 55 GLU HG2 H 63.357 10.497 12.611 1.00 . A A . 55 GLU HG2 1 1
9 11759 1 1 55 GLU HG3 H 62.065 10.922 13.736 1.00 . A A . 55 GLU HG3 1 1
9 11760 1 1 55 GLU N N 61.185 7.729 10.920 1.00 . A A . 55 GLU N 1 1
9 11761 1 1 55 GLU O O 64.365 9.413 10.932 1.00 . A A . 55 GLU O 1 1
9 11762 1 1 55 GLU OE1 O 63.045 9.579 15.668 1.00 . A A . 55 GLU OE1 1 1
9 11763 1 1 55 GLU OE2 O 64.714 9.301 14.335 1.00 . A A . 55 GLU OE2 1 1
9 11764 1 1 56 GLU C C 65.508 6.982 9.038 1.00 . A A . 56 GLU C 1 1
9 11765 1 1 56 GLU CA C 65.259 6.903 10.546 1.00 . A A . 56 GLU CA 1 1
9 11766 1 1 56 GLU CB C 65.403 5.463 11.039 1.00 . A A . 56 GLU CB 1 1
9 11767 1 1 56 GLU CD C 66.149 4.192 13.056 1.00 . A A . 56 GLU CD 1 1
9 11768 1 1 56 GLU CG C 66.425 5.411 12.175 1.00 . A A . 56 GLU CG 1 1
9 11769 1 1 56 GLU H H 63.162 6.584 10.936 1.00 . A A . 56 GLU H 1 1
9 11770 1 1 56 GLU HA H 65.945 7.544 11.076 1.00 . A A . 56 GLU HA 1 1
9 11771 1 1 56 GLU HB2 H 64.446 5.109 11.398 1.00 . A A . 56 GLU HB2 1 1
9 11772 1 1 56 GLU HB3 H 65.738 4.837 10.227 1.00 . A A . 56 GLU HB3 1 1
9 11773 1 1 56 GLU HG2 H 67.421 5.340 11.760 1.00 . A A . 56 GLU HG2 1 1
9 11774 1 1 56 GLU HG3 H 66.348 6.308 12.772 1.00 . A A . 56 GLU HG3 1 1
9 11775 1 1 56 GLU N N 63.849 7.280 10.857 1.00 . A A . 56 GLU N 1 1
9 11776 1 1 56 GLU O O 66.433 7.626 8.585 1.00 . A A . 56 GLU O 1 1
9 11777 1 1 56 GLU OE1 O 66.073 3.101 12.515 1.00 . A A . 56 GLU OE1 1 1
9 11778 1 1 56 GLU OE2 O 66.019 4.369 14.256 1.00 . A A . 56 GLU OE2 1 1
9 11779 1 1 57 LEU C C 65.163 7.797 6.317 1.00 . A A . 57 LEU C 1 1
9 11780 1 1 57 LEU CA C 64.881 6.365 6.780 1.00 . A A . 57 LEU CA 1 1
9 11781 1 1 57 LEU CB C 63.559 5.864 6.199 1.00 . A A . 57 LEU CB 1 1
9 11782 1 1 57 LEU CD1 C 63.951 3.767 7.496 1.00 . A A . 57 LEU CD1 1 1
9 11783 1 1 57 LEU CD2 C 62.194 3.829 5.722 1.00 . A A . 57 LEU CD2 1 1
9 11784 1 1 57 LEU CG C 63.579 4.338 6.127 1.00 . A A . 57 LEU CG 1 1
9 11785 1 1 57 LEU H H 63.951 5.815 8.645 1.00 . A A . 57 LEU H 1 1
9 11786 1 1 57 LEU HA H 65.685 5.709 6.487 1.00 . A A . 57 LEU HA 1 1
9 11787 1 1 57 LEU HB2 H 62.743 6.186 6.831 1.00 . A A . 57 LEU HB2 1 1
9 11788 1 1 57 LEU HB3 H 63.426 6.268 5.206 1.00 . A A . 57 LEU HB3 1 1
9 11789 1 1 57 LEU HD11 H 63.242 4.111 8.234 1.00 . A A . 57 LEU HD11 1 1
9 11790 1 1 57 LEU HD12 H 63.932 2.688 7.454 1.00 . A A . 57 LEU HD12 1 1
9 11791 1 1 57 LEU HD13 H 64.943 4.099 7.767 1.00 . A A . 57 LEU HD13 1 1
9 11792 1 1 57 LEU HD21 H 61.723 4.549 5.070 1.00 . A A . 57 LEU HD21 1 1
9 11793 1 1 57 LEU HD22 H 62.294 2.886 5.206 1.00 . A A . 57 LEU HD22 1 1
9 11794 1 1 57 LEU HD23 H 61.589 3.693 6.606 1.00 . A A . 57 LEU HD23 1 1
9 11795 1 1 57 LEU HG H 64.309 4.022 5.395 1.00 . A A . 57 LEU HG 1 1
9 11796 1 1 57 LEU N N 64.690 6.329 8.258 1.00 . A A . 57 LEU N 1 1
9 11797 1 1 57 LEU O O 66.128 8.057 5.625 1.00 . A A . 57 LEU O 1 1
9 11798 1 1 58 GLN C C 65.861 10.669 6.865 1.00 . A A . 58 GLN C 1 1
9 11799 1 1 58 GLN CA C 64.552 10.141 6.273 1.00 . A A . 58 GLN CA 1 1
9 11800 1 1 58 GLN CB C 63.358 10.914 6.834 1.00 . A A . 58 GLN CB 1 1
9 11801 1 1 58 GLN CD C 62.550 11.886 4.679 1.00 . A A . 58 GLN CD 1 1
9 11802 1 1 58 GLN CG C 62.220 10.911 5.811 1.00 . A A . 58 GLN CG 1 1
9 11803 1 1 58 GLN H H 63.557 8.497 7.251 1.00 . A A . 58 GLN H 1 1
9 11804 1 1 58 GLN HA H 64.567 10.217 5.197 1.00 . A A . 58 GLN HA 1 1
9 11805 1 1 58 GLN HB2 H 63.023 10.444 7.748 1.00 . A A . 58 GLN HB2 1 1
9 11806 1 1 58 GLN HB3 H 63.652 11.932 7.040 1.00 . A A . 58 GLN HB3 1 1
9 11807 1 1 58 GLN HE21 H 62.972 10.450 3.374 1.00 . A A . 58 GLN HE21 1 1
9 11808 1 1 58 GLN HE22 H 63.125 12.035 2.784 1.00 . A A . 58 GLN HE22 1 1
9 11809 1 1 58 GLN HG2 H 62.103 9.915 5.407 1.00 . A A . 58 GLN HG2 1 1
9 11810 1 1 58 GLN HG3 H 61.304 11.217 6.291 1.00 . A A . 58 GLN HG3 1 1
9 11811 1 1 58 GLN N N 64.330 8.728 6.693 1.00 . A A . 58 GLN N 1 1
9 11812 1 1 58 GLN NE2 N 62.913 11.418 3.515 1.00 . A A . 58 GLN NE2 1 1
9 11813 1 1 58 GLN O O 66.585 11.412 6.233 1.00 . A A . 58 GLN O 1 1
9 11814 1 1 58 GLN OE1 O 62.476 13.086 4.853 1.00 . A A . 58 GLN OE1 1 1
9 11815 1 1 59 GLU C C 68.644 10.319 7.888 1.00 . A A . 59 GLU C 1 1
9 11816 1 1 59 GLU CA C 67.432 10.774 8.707 1.00 . A A . 59 GLU CA 1 1
9 11817 1 1 59 GLU CB C 67.452 10.131 10.095 1.00 . A A . 59 GLU CB 1 1
9 11818 1 1 59 GLU CD C 68.138 10.978 12.345 1.00 . A A . 59 GLU CD 1 1
9 11819 1 1 59 GLU CG C 68.606 10.717 10.912 1.00 . A A . 59 GLU CG 1 1
9 11820 1 1 59 GLU H H 65.572 9.692 8.569 1.00 . A A . 59 GLU H 1 1
9 11821 1 1 59 GLU HA H 67.422 11.848 8.799 1.00 . A A . 59 GLU HA 1 1
9 11822 1 1 59 GLU HB2 H 66.517 10.331 10.597 1.00 . A A . 59 GLU HB2 1 1
9 11823 1 1 59 GLU HB3 H 67.589 9.065 9.997 1.00 . A A . 59 GLU HB3 1 1
9 11824 1 1 59 GLU HG2 H 69.430 10.019 10.923 1.00 . A A . 59 GLU HG2 1 1
9 11825 1 1 59 GLU HG3 H 68.927 11.647 10.466 1.00 . A A . 59 GLU HG3 1 1
9 11826 1 1 59 GLU N N 66.170 10.292 8.075 1.00 . A A . 59 GLU N 1 1
9 11827 1 1 59 GLU O O 69.683 10.947 7.898 1.00 . A A . 59 GLU O 1 1
9 11828 1 1 59 GLU OE1 O 67.581 10.070 12.940 1.00 . A A . 59 GLU OE1 1 1
9 11829 1 1 59 GLU OE2 O 68.346 12.080 12.824 1.00 . A A . 59 GLU OE2 1 1
9 11830 1 1 60 MET C C 69.618 9.359 4.960 1.00 . A A . 60 MET C 1 1
9 11831 1 1 60 MET CA C 69.665 8.740 6.359 1.00 . A A . 60 MET CA 1 1
9 11832 1 1 60 MET CB C 69.478 7.224 6.280 1.00 . A A . 60 MET CB 1 1
9 11833 1 1 60 MET CE C 69.603 4.002 8.079 1.00 . A A . 60 MET CE 1 1
9 11834 1 1 60 MET CG C 69.236 6.664 7.683 1.00 . A A . 60 MET CG 1 1
9 11835 1 1 60 MET H H 67.672 8.736 7.182 1.00 . A A . 60 MET H 1 1
9 11836 1 1 60 MET HA H 70.600 8.971 6.843 1.00 . A A . 60 MET HA 1 1
9 11837 1 1 60 MET HB2 H 68.631 6.999 5.650 1.00 . A A . 60 MET HB2 1 1
9 11838 1 1 60 MET HB3 H 70.366 6.773 5.864 1.00 . A A . 60 MET HB3 1 1
9 11839 1 1 60 MET HE1 H 68.580 4.236 7.820 1.00 . A A . 60 MET HE1 1 1
9 11840 1 1 60 MET HE2 H 70.021 3.328 7.345 1.00 . A A . 60 MET HE2 1 1
9 11841 1 1 60 MET HE3 H 69.628 3.534 9.050 1.00 . A A . 60 MET HE3 1 1
9 11842 1 1 60 MET HG2 H 69.206 7.474 8.395 1.00 . A A . 60 MET HG2 1 1
9 11843 1 1 60 MET HG3 H 68.295 6.134 7.700 1.00 . A A . 60 MET HG3 1 1
9 11844 1 1 60 MET N N 68.518 9.230 7.178 1.00 . A A . 60 MET N 1 1
9 11845 1 1 60 MET O O 70.545 10.015 4.530 1.00 . A A . 60 MET O 1 1
9 11846 1 1 60 MET SD S 70.576 5.528 8.118 1.00 . A A . 60 MET SD 1 1
9 11847 1 1 61 ILE C C 68.945 11.176 2.871 1.00 . A A . 61 ILE C 1 1
9 11848 1 1 61 ILE CA C 68.441 9.730 2.875 1.00 . A A . 61 ILE CA 1 1
9 11849 1 1 61 ILE CB C 66.952 9.678 2.535 1.00 . A A . 61 ILE CB 1 1
9 11850 1 1 61 ILE CD1 C 65.019 8.103 2.376 1.00 . A A . 61 ILE CD1 1 1
9 11851 1 1 61 ILE CG1 C 66.541 8.227 2.279 1.00 . A A . 61 ILE CG1 1 1
9 11852 1 1 61 ILE CG2 C 66.682 10.513 1.282 1.00 . A A . 61 ILE CG2 1 1
9 11853 1 1 61 ILE H H 67.808 8.620 4.611 1.00 . A A . 61 ILE H 1 1
9 11854 1 1 61 ILE HA H 69.001 9.134 2.172 1.00 . A A . 61 ILE HA 1 1
9 11855 1 1 61 ILE HB H 66.380 10.075 3.362 1.00 . A A . 61 ILE HB 1 1
9 11856 1 1 61 ILE HD11 H 64.657 8.733 3.175 1.00 . A A . 61 ILE HD11 1 1
9 11857 1 1 61 ILE HD12 H 64.572 8.411 1.442 1.00 . A A . 61 ILE HD12 1 1
9 11858 1 1 61 ILE HD13 H 64.754 7.076 2.580 1.00 . A A . 61 ILE HD13 1 1
9 11859 1 1 61 ILE HG12 H 66.864 7.930 1.291 1.00 . A A . 61 ILE HG12 1 1
9 11860 1 1 61 ILE HG13 H 67.000 7.587 3.015 1.00 . A A . 61 ILE HG13 1 1
9 11861 1 1 61 ILE HG21 H 67.050 11.517 1.431 1.00 . A A . 61 ILE HG21 1 1
9 11862 1 1 61 ILE HG22 H 67.186 10.067 0.437 1.00 . A A . 61 ILE HG22 1 1
9 11863 1 1 61 ILE HG23 H 65.619 10.544 1.092 1.00 . A A . 61 ILE HG23 1 1
9 11864 1 1 61 ILE N N 68.545 9.153 4.246 1.00 . A A . 61 ILE N 1 1
9 11865 1 1 61 ILE O O 69.585 11.619 1.938 1.00 . A A . 61 ILE O 1 1
9 11866 1 1 62 ASP C C 70.621 13.411 3.658 1.00 . A A . 62 ASP C 1 1
9 11867 1 1 62 ASP CA C 69.123 13.333 3.963 1.00 . A A . 62 ASP CA 1 1
9 11868 1 1 62 ASP CB C 68.843 13.786 5.396 1.00 . A A . 62 ASP CB 1 1
9 11869 1 1 62 ASP CG C 67.874 14.969 5.379 1.00 . A A . 62 ASP CG 1 1
9 11870 1 1 62 ASP H H 68.142 11.540 4.650 1.00 . A A . 62 ASP H 1 1
9 11871 1 1 62 ASP HA H 68.564 13.939 3.268 1.00 . A A . 62 ASP HA 1 1
9 11872 1 1 62 ASP HB2 H 68.406 12.968 5.953 1.00 . A A . 62 ASP HB2 1 1
9 11873 1 1 62 ASP HB3 H 69.768 14.087 5.865 1.00 . A A . 62 ASP HB3 1 1
9 11874 1 1 62 ASP N N 68.660 11.916 3.908 1.00 . A A . 62 ASP N 1 1
9 11875 1 1 62 ASP O O 71.068 14.256 2.907 1.00 . A A . 62 ASP O 1 1
9 11876 1 1 62 ASP OD1 O 66.729 14.766 5.011 1.00 . A A . 62 ASP OD1 1 1
9 11877 1 1 62 ASP OD2 O 68.294 16.057 5.736 1.00 . A A . 62 ASP OD2 1 1
9 11878 1 1 63 GLU C C 73.242 11.531 2.911 1.00 . A A . 63 GLU C 1 1
9 11879 1 1 63 GLU CA C 72.870 12.565 3.978 1.00 . A A . 63 GLU CA 1 1
9 11880 1 1 63 GLU CB C 73.514 12.209 5.317 1.00 . A A . 63 GLU CB 1 1
9 11881 1 1 63 GLU CD C 72.444 12.517 7.555 1.00 . A A . 63 GLU CD 1 1
9 11882 1 1 63 GLU CG C 73.098 13.235 6.372 1.00 . A A . 63 GLU CG 1 1
9 11883 1 1 63 GLU H H 71.022 11.865 4.837 1.00 . A A . 63 GLU H 1 1
9 11884 1 1 63 GLU HA H 73.180 13.551 3.670 1.00 . A A . 63 GLU HA 1 1
9 11885 1 1 63 GLU HB2 H 73.189 11.224 5.623 1.00 . A A . 63 GLU HB2 1 1
9 11886 1 1 63 GLU HB3 H 74.589 12.217 5.214 1.00 . A A . 63 GLU HB3 1 1
9 11887 1 1 63 GLU HG2 H 73.970 13.773 6.714 1.00 . A A . 63 GLU HG2 1 1
9 11888 1 1 63 GLU HG3 H 72.392 13.929 5.940 1.00 . A A . 63 GLU HG3 1 1
9 11889 1 1 63 GLU N N 71.402 12.538 4.234 1.00 . A A . 63 GLU N 1 1
9 11890 1 1 63 GLU O O 74.312 11.574 2.337 1.00 . A A . 63 GLU O 1 1
9 11891 1 1 63 GLU OE1 O 72.929 11.460 7.922 1.00 . A A . 63 GLU OE1 1 1
9 11892 1 1 63 GLU OE2 O 71.470 13.038 8.073 1.00 . A A . 63 GLU OE2 1 1
9 11893 1 1 64 VAL C C 72.285 10.084 0.216 1.00 . A A . 64 VAL C 1 1
9 11894 1 1 64 VAL CA C 72.670 9.570 1.606 1.00 . A A . 64 VAL CA 1 1
9 11895 1 1 64 VAL CB C 71.815 8.362 1.989 1.00 . A A . 64 VAL CB 1 1
9 11896 1 1 64 VAL CG1 C 71.724 7.401 0.803 1.00 . A A . 64 VAL CG1 1 1
9 11897 1 1 64 VAL CG2 C 72.456 7.641 3.178 1.00 . A A . 64 VAL CG2 1 1
9 11898 1 1 64 VAL H H 71.506 10.585 3.109 1.00 . A A . 64 VAL H 1 1
9 11899 1 1 64 VAL HA H 73.716 9.306 1.635 1.00 . A A . 64 VAL HA 1 1
9 11900 1 1 64 VAL HB H 70.823 8.694 2.260 1.00 . A A . 64 VAL HB 1 1
9 11901 1 1 64 VAL HG11 H 72.689 7.331 0.321 1.00 . A A . 64 VAL HG11 1 1
9 11902 1 1 64 VAL HG12 H 71.424 6.424 1.152 1.00 . A A . 64 VAL HG12 1 1
9 11903 1 1 64 VAL HG13 H 70.995 7.769 0.096 1.00 . A A . 64 VAL HG13 1 1
9 11904 1 1 64 VAL HG21 H 73.529 7.632 3.058 1.00 . A A . 64 VAL HG21 1 1
9 11905 1 1 64 VAL HG22 H 72.201 8.155 4.092 1.00 . A A . 64 VAL HG22 1 1
9 11906 1 1 64 VAL HG23 H 72.091 6.625 3.222 1.00 . A A . 64 VAL HG23 1 1
9 11907 1 1 64 VAL N N 72.365 10.603 2.638 1.00 . A A . 64 VAL N 1 1
9 11908 1 1 64 VAL O O 72.984 9.862 -0.753 1.00 . A A . 64 VAL O 1 1
9 11909 1 1 65 ASP C C 71.674 12.440 -1.651 1.00 . A A . 65 ASP C 1 1
9 11910 1 1 65 ASP CA C 70.752 11.298 -1.215 1.00 . A A . 65 ASP CA 1 1
9 11911 1 1 65 ASP CB C 69.327 11.808 -1.000 1.00 . A A . 65 ASP CB 1 1
9 11912 1 1 65 ASP CG C 68.902 12.658 -2.199 1.00 . A A . 65 ASP CG 1 1
9 11913 1 1 65 ASP H H 70.631 10.938 0.905 1.00 . A A . 65 ASP H 1 1
9 11914 1 1 65 ASP HA H 70.754 10.510 -1.952 1.00 . A A . 65 ASP HA 1 1
9 11915 1 1 65 ASP HB2 H 68.656 10.968 -0.897 1.00 . A A . 65 ASP HB2 1 1
9 11916 1 1 65 ASP HB3 H 69.292 12.411 -0.104 1.00 . A A . 65 ASP HB3 1 1
9 11917 1 1 65 ASP N N 71.180 10.770 0.112 1.00 . A A . 65 ASP N 1 1
9 11918 1 1 65 ASP O O 71.333 13.602 -1.538 1.00 . A A . 65 ASP O 1 1
9 11919 1 1 65 ASP OD1 O 68.741 12.096 -3.271 1.00 . A A . 65 ASP OD1 1 1
9 11920 1 1 65 ASP OD2 O 68.745 13.855 -2.026 1.00 . A A . 65 ASP OD2 1 1
9 11921 1 1 66 GLU C C 73.263 13.856 -3.864 1.00 . A A . 66 GLU C 1 1
9 11922 1 1 66 GLU CA C 73.781 13.184 -2.588 1.00 . A A . 66 GLU CA 1 1
9 11923 1 1 66 GLU CB C 75.098 12.456 -2.863 1.00 . A A . 66 GLU CB 1 1
9 11924 1 1 66 GLU CD C 77.219 12.311 -1.552 1.00 . A A . 66 GLU CD 1 1
9 11925 1 1 66 GLU CG C 75.720 12.009 -1.539 1.00 . A A . 66 GLU CG 1 1
9 11926 1 1 66 GLU H H 73.090 11.176 -2.228 1.00 . A A . 66 GLU H 1 1
9 11927 1 1 66 GLU HA H 73.921 13.915 -1.806 1.00 . A A . 66 GLU HA 1 1
9 11928 1 1 66 GLU HB2 H 74.907 11.592 -3.483 1.00 . A A . 66 GLU HB2 1 1
9 11929 1 1 66 GLU HB3 H 75.779 13.122 -3.371 1.00 . A A . 66 GLU HB3 1 1
9 11930 1 1 66 GLU HG2 H 75.251 12.540 -0.723 1.00 . A A . 66 GLU HG2 1 1
9 11931 1 1 66 GLU HG3 H 75.570 10.947 -1.412 1.00 . A A . 66 GLU HG3 1 1
9 11932 1 1 66 GLU N N 72.837 12.119 -2.146 1.00 . A A . 66 GLU N 1 1
9 11933 1 1 66 GLU O O 73.264 15.065 -3.985 1.00 . A A . 66 GLU O 1 1
9 11934 1 1 66 GLU OE1 O 77.897 11.812 -2.434 1.00 . A A . 66 GLU OE1 1 1
9 11935 1 1 66 GLU OE2 O 77.664 13.037 -0.677 1.00 . A A . 66 GLU OE2 1 1
9 11936 1 1 67 ASP C C 71.023 12.956 -6.516 1.00 . A A . 67 ASP C 1 1
9 11937 1 1 67 ASP CA C 72.303 13.673 -6.081 1.00 . A A . 67 ASP CA 1 1
9 11938 1 1 67 ASP CB C 73.415 13.452 -7.106 1.00 . A A . 67 ASP CB 1 1
9 11939 1 1 67 ASP CG C 74.215 14.745 -7.281 1.00 . A A . 67 ASP CG 1 1
9 11940 1 1 67 ASP H H 72.829 12.107 -4.697 1.00 . A A . 67 ASP H 1 1
9 11941 1 1 67 ASP HA H 72.121 14.729 -5.957 1.00 . A A . 67 ASP HA 1 1
9 11942 1 1 67 ASP HB2 H 74.071 12.665 -6.762 1.00 . A A . 67 ASP HB2 1 1
9 11943 1 1 67 ASP HB3 H 72.981 13.169 -8.053 1.00 . A A . 67 ASP HB3 1 1
9 11944 1 1 67 ASP N N 72.821 13.080 -4.815 1.00 . A A . 67 ASP N 1 1
9 11945 1 1 67 ASP O O 70.656 12.968 -7.674 1.00 . A A . 67 ASP O 1 1
9 11946 1 1 67 ASP OD1 O 74.921 15.110 -6.355 1.00 . A A . 67 ASP OD1 1 1
9 11947 1 1 67 ASP OD2 O 74.107 15.347 -8.336 1.00 . A A . 67 ASP OD2 1 1
9 11948 1 1 68 GLY C C 67.912 12.591 -5.939 1.00 . A A . 68 GLY C 1 1
9 11949 1 1 68 GLY CA C 69.086 11.610 -5.957 1.00 . A A . 68 GLY CA 1 1
9 11950 1 1 68 GLY H H 70.655 12.331 -4.667 1.00 . A A . 68 GLY H 1 1
9 11951 1 1 68 GLY HA2 H 69.188 11.186 -6.946 1.00 . A A . 68 GLY HA2 1 1
9 11952 1 1 68 GLY HA3 H 68.904 10.823 -5.242 1.00 . A A . 68 GLY HA3 1 1
9 11953 1 1 68 GLY N N 70.341 12.329 -5.596 1.00 . A A . 68 GLY N 1 1
9 11954 1 1 68 GLY O O 66.870 12.337 -6.512 1.00 . A A . 68 GLY O 1 1
9 11955 1 1 69 SER C C 65.702 14.060 -4.633 1.00 . A A . 69 SER C 1 1
9 11956 1 1 69 SER CA C 66.958 14.702 -5.228 1.00 . A A . 69 SER CA 1 1
9 11957 1 1 69 SER CB C 66.715 15.108 -6.682 1.00 . A A . 69 SER CB 1 1
9 11958 1 1 69 SER H H 68.915 13.893 -4.827 1.00 . A A . 69 SER H 1 1
9 11959 1 1 69 SER HA H 67.251 15.564 -4.649 1.00 . A A . 69 SER HA 1 1
9 11960 1 1 69 SER HB2 H 67.501 14.714 -7.304 1.00 . A A . 69 SER HB2 1 1
9 11961 1 1 69 SER HB3 H 65.764 14.710 -7.010 1.00 . A A . 69 SER HB3 1 1
9 11962 1 1 69 SER HG H 66.344 16.879 -5.964 1.00 . A A . 69 SER HG 1 1
9 11963 1 1 69 SER N N 68.068 13.708 -5.284 1.00 . A A . 69 SER N 1 1
9 11964 1 1 69 SER O O 64.605 14.253 -5.116 1.00 . A A . 69 SER O 1 1
9 11965 1 1 69 SER OG O 66.708 16.527 -6.779 1.00 . A A . 69 SER OG 1 1
9 11966 1 1 70 GLY C C 64.424 11.288 -3.635 1.00 . A A . 70 GLY C 1 1
9 11967 1 1 70 GLY CA C 64.671 12.640 -2.963 1.00 . A A . 70 GLY CA 1 1
9 11968 1 1 70 GLY H H 66.751 13.150 -3.212 1.00 . A A . 70 GLY H 1 1
9 11969 1 1 70 GLY HA2 H 64.856 12.492 -1.908 1.00 . A A . 70 GLY HA2 1 1
9 11970 1 1 70 GLY HA3 H 63.803 13.267 -3.092 1.00 . A A . 70 GLY HA3 1 1
9 11971 1 1 70 GLY N N 65.856 13.294 -3.587 1.00 . A A . 70 GLY N 1 1
9 11972 1 1 70 GLY O O 63.329 10.761 -3.607 1.00 . A A . 70 GLY O 1 1
9 11973 1 1 71 THR C C 66.520 8.557 -4.761 1.00 . A A . 71 THR C 1 1
9 11974 1 1 71 THR CA C 65.255 9.405 -4.914 1.00 . A A . 71 THR CA 1 1
9 11975 1 1 71 THR CB C 65.011 9.744 -6.386 1.00 . A A . 71 THR CB 1 1
9 11976 1 1 71 THR CG2 C 64.000 10.887 -6.487 1.00 . A A . 71 THR CG2 1 1
9 11977 1 1 71 THR H H 66.308 11.164 -4.249 1.00 . A A . 71 THR H 1 1
9 11978 1 1 71 THR HA H 64.401 8.886 -4.508 1.00 . A A . 71 THR HA 1 1
9 11979 1 1 71 THR HB H 64.620 8.878 -6.896 1.00 . A A . 71 THR HB 1 1
9 11980 1 1 71 THR HG1 H 66.806 10.487 -6.300 1.00 . A A . 71 THR HG1 1 1
9 11981 1 1 71 THR HG21 H 63.096 10.617 -5.961 1.00 . A A . 71 THR HG21 1 1
9 11982 1 1 71 THR HG22 H 64.419 11.780 -6.045 1.00 . A A . 71 THR HG22 1 1
9 11983 1 1 71 THR HG23 H 63.770 11.074 -7.525 1.00 . A A . 71 THR HG23 1 1
9 11984 1 1 71 THR N N 65.433 10.722 -4.239 1.00 . A A . 71 THR N 1 1
9 11985 1 1 71 THR O O 67.618 9.009 -5.019 1.00 . A A . 71 THR O 1 1
9 11986 1 1 71 THR OG1 O 66.236 10.137 -6.988 1.00 . A A . 71 THR OG1 1 1
9 11987 1 1 72 VAL C C 67.613 5.368 -5.242 1.00 . A A . 72 VAL C 1 1
9 11988 1 1 72 VAL CA C 67.574 6.454 -4.168 1.00 . A A . 72 VAL CA 1 1
9 11989 1 1 72 VAL CB C 67.432 5.808 -2.787 1.00 . A A . 72 VAL CB 1 1
9 11990 1 1 72 VAL CG1 C 67.909 6.784 -1.717 1.00 . A A . 72 VAL CG1 1 1
9 11991 1 1 72 VAL CG2 C 65.970 5.435 -2.524 1.00 . A A . 72 VAL CG2 1 1
9 11992 1 1 72 VAL H H 65.483 6.987 -4.137 1.00 . A A . 72 VAL H 1 1
9 11993 1 1 72 VAL HA H 68.475 7.045 -4.203 1.00 . A A . 72 VAL HA 1 1
9 11994 1 1 72 VAL HB H 68.041 4.917 -2.750 1.00 . A A . 72 VAL HB 1 1
9 11995 1 1 72 VAL HG11 H 67.822 7.793 -2.090 1.00 . A A . 72 VAL HG11 1 1
9 11996 1 1 72 VAL HG12 H 67.300 6.673 -0.833 1.00 . A A . 72 VAL HG12 1 1
9 11997 1 1 72 VAL HG13 H 68.941 6.572 -1.476 1.00 . A A . 72 VAL HG13 1 1
9 11998 1 1 72 VAL HG21 H 65.555 4.966 -3.403 1.00 . A A . 72 VAL HG21 1 1
9 11999 1 1 72 VAL HG22 H 65.918 4.749 -1.691 1.00 . A A . 72 VAL HG22 1 1
9 12000 1 1 72 VAL HG23 H 65.407 6.327 -2.292 1.00 . A A . 72 VAL HG23 1 1
9 12001 1 1 72 VAL N N 66.376 7.330 -4.339 1.00 . A A . 72 VAL N 1 1
9 12002 1 1 72 VAL O O 66.606 5.001 -5.813 1.00 . A A . 72 VAL O 1 1
9 12003 1 1 73 ASP C C 69.342 2.471 -5.819 1.00 . A A . 73 ASP C 1 1
9 12004 1 1 73 ASP CA C 68.903 3.759 -6.516 1.00 . A A . 73 ASP CA 1 1
9 12005 1 1 73 ASP CB C 69.981 4.244 -7.485 1.00 . A A . 73 ASP CB 1 1
9 12006 1 1 73 ASP CG C 69.576 5.599 -8.067 1.00 . A A . 73 ASP CG 1 1
9 12007 1 1 73 ASP H H 69.569 5.146 -5.014 1.00 . A A . 73 ASP H 1 1
9 12008 1 1 73 ASP HA H 67.969 3.613 -7.036 1.00 . A A . 73 ASP HA 1 1
9 12009 1 1 73 ASP HB2 H 70.919 4.343 -6.959 1.00 . A A . 73 ASP HB2 1 1
9 12010 1 1 73 ASP HB3 H 70.093 3.529 -8.287 1.00 . A A . 73 ASP HB3 1 1
9 12011 1 1 73 ASP N N 68.775 4.840 -5.501 1.00 . A A . 73 ASP N 1 1
9 12012 1 1 73 ASP O O 69.410 2.407 -4.607 1.00 . A A . 73 ASP O 1 1
9 12013 1 1 73 ASP OD1 O 68.642 6.188 -7.549 1.00 . A A . 73 ASP OD1 1 1
9 12014 1 1 73 ASP OD2 O 70.205 6.024 -9.021 1.00 . A A . 73 ASP OD2 1 1
9 12015 1 1 74 PHE C C 71.447 0.370 -5.249 1.00 . A A . 74 PHE C 1 1
9 12016 1 1 74 PHE CA C 70.081 0.176 -5.911 1.00 . A A . 74 PHE CA 1 1
9 12017 1 1 74 PHE CB C 70.167 -0.846 -7.045 1.00 . A A . 74 PHE CB 1 1
9 12018 1 1 74 PHE CD1 C 69.415 -2.491 -5.289 1.00 . A A . 74 PHE CD1 1 1
9 12019 1 1 74 PHE CD2 C 68.841 -2.914 -7.607 1.00 . A A . 74 PHE CD2 1 1
9 12020 1 1 74 PHE CE1 C 68.756 -3.668 -4.911 1.00 . A A . 74 PHE CE1 1 1
9 12021 1 1 74 PHE CE2 C 68.182 -4.090 -7.229 1.00 . A A . 74 PHE CE2 1 1
9 12022 1 1 74 PHE CG C 69.457 -2.115 -6.637 1.00 . A A . 74 PHE CG 1 1
9 12023 1 1 74 PHE CZ C 68.140 -4.467 -5.882 1.00 . A A . 74 PHE CZ 1 1
9 12024 1 1 74 PHE H H 69.591 1.506 -7.536 1.00 . A A . 74 PHE H 1 1
9 12025 1 1 74 PHE HA H 69.352 -0.139 -5.180 1.00 . A A . 74 PHE HA 1 1
9 12026 1 1 74 PHE HB2 H 69.701 -0.440 -7.931 1.00 . A A . 74 PHE HB2 1 1
9 12027 1 1 74 PHE HB3 H 71.204 -1.066 -7.253 1.00 . A A . 74 PHE HB3 1 1
9 12028 1 1 74 PHE HD1 H 69.890 -1.875 -4.540 1.00 . A A . 74 PHE HD1 1 1
9 12029 1 1 74 PHE HD2 H 68.873 -2.623 -8.646 1.00 . A A . 74 PHE HD2 1 1
9 12030 1 1 74 PHE HE1 H 68.723 -3.959 -3.872 1.00 . A A . 74 PHE HE1 1 1
9 12031 1 1 74 PHE HE2 H 67.706 -4.707 -7.977 1.00 . A A . 74 PHE HE2 1 1
9 12032 1 1 74 PHE HZ H 67.632 -5.374 -5.590 1.00 . A A . 74 PHE HZ 1 1
9 12033 1 1 74 PHE N N 69.646 1.444 -6.560 1.00 . A A . 74 PHE N 1 1
9 12034 1 1 74 PHE O O 71.914 -0.471 -4.507 1.00 . A A . 74 PHE O 1 1
9 12035 1 1 75 ASP C C 73.247 2.389 -3.521 1.00 . A A . 75 ASP C 1 1
9 12036 1 1 75 ASP CA C 73.420 1.728 -4.892 1.00 . A A . 75 ASP CA 1 1
9 12037 1 1 75 ASP CB C 74.135 2.674 -5.859 1.00 . A A . 75 ASP CB 1 1
9 12038 1 1 75 ASP CG C 75.620 2.316 -5.922 1.00 . A A . 75 ASP CG 1 1
9 12039 1 1 75 ASP H H 71.692 2.143 -6.108 1.00 . A A . 75 ASP H 1 1
9 12040 1 1 75 ASP HA H 73.975 0.807 -4.800 1.00 . A A . 75 ASP HA 1 1
9 12041 1 1 75 ASP HB2 H 73.698 2.579 -6.843 1.00 . A A . 75 ASP HB2 1 1
9 12042 1 1 75 ASP HB3 H 74.026 3.692 -5.513 1.00 . A A . 75 ASP HB3 1 1
9 12043 1 1 75 ASP N N 72.088 1.476 -5.509 1.00 . A A . 75 ASP N 1 1
9 12044 1 1 75 ASP O O 73.967 2.099 -2.586 1.00 . A A . 75 ASP O 1 1
9 12045 1 1 75 ASP OD1 O 76.211 2.136 -4.869 1.00 . A A . 75 ASP OD1 1 1
9 12046 1 1 75 ASP OD2 O 76.142 2.226 -7.021 1.00 . A A . 75 ASP OD2 1 1
9 12047 1 1 76 GLU C C 71.170 3.108 -1.191 1.00 . A A . 76 GLU C 1 1
9 12048 1 1 76 GLU CA C 72.080 3.955 -2.085 1.00 . A A . 76 GLU CA 1 1
9 12049 1 1 76 GLU CB C 71.403 5.281 -2.434 1.00 . A A . 76 GLU CB 1 1
9 12050 1 1 76 GLU CD C 73.242 6.954 -2.695 1.00 . A A . 76 GLU CD 1 1
9 12051 1 1 76 GLU CG C 72.264 6.045 -3.442 1.00 . A A . 76 GLU CG 1 1
9 12052 1 1 76 GLU H H 71.727 3.496 -4.161 1.00 . A A . 76 GLU H 1 1
9 12053 1 1 76 GLU HA H 73.023 4.141 -1.596 1.00 . A A . 76 GLU HA 1 1
9 12054 1 1 76 GLU HB2 H 70.431 5.087 -2.863 1.00 . A A . 76 GLU HB2 1 1
9 12055 1 1 76 GLU HB3 H 71.290 5.874 -1.539 1.00 . A A . 76 GLU HB3 1 1
9 12056 1 1 76 GLU HG2 H 72.817 5.343 -4.050 1.00 . A A . 76 GLU HG2 1 1
9 12057 1 1 76 GLU HG3 H 71.629 6.646 -4.076 1.00 . A A . 76 GLU HG3 1 1
9 12058 1 1 76 GLU N N 72.298 3.276 -3.395 1.00 . A A . 76 GLU N 1 1
9 12059 1 1 76 GLU O O 71.507 2.800 -0.065 1.00 . A A . 76 GLU O 1 1
9 12060 1 1 76 GLU OE1 O 74.273 6.460 -2.269 1.00 . A A . 76 GLU OE1 1 1
9 12061 1 1 76 GLU OE2 O 72.944 8.129 -2.563 1.00 . A A . 76 GLU OE2 1 1
9 12062 1 1 77 PHE C C 69.808 0.675 -0.305 1.00 . A A . 77 PHE C 1 1
9 12063 1 1 77 PHE CA C 69.089 1.914 -0.848 1.00 . A A . 77 PHE CA 1 1
9 12064 1 1 77 PHE CB C 67.962 1.506 -1.795 1.00 . A A . 77 PHE CB 1 1
9 12065 1 1 77 PHE CD1 C 66.476 1.148 0.208 1.00 . A A . 77 PHE CD1 1 1
9 12066 1 1 77 PHE CD2 C 66.441 -0.494 -1.576 1.00 . A A . 77 PHE CD2 1 1
9 12067 1 1 77 PHE CE1 C 65.524 0.403 0.914 1.00 . A A . 77 PHE CE1 1 1
9 12068 1 1 77 PHE CE2 C 65.489 -1.240 -0.870 1.00 . A A . 77 PHE CE2 1 1
9 12069 1 1 77 PHE CG C 66.935 0.700 -1.036 1.00 . A A . 77 PHE CG 1 1
9 12070 1 1 77 PHE CZ C 65.030 -0.791 0.374 1.00 . A A . 77 PHE CZ 1 1
9 12071 1 1 77 PHE H H 69.760 2.996 -2.589 1.00 . A A . 77 PHE H 1 1
9 12072 1 1 77 PHE HA H 68.692 2.502 -0.036 1.00 . A A . 77 PHE HA 1 1
9 12073 1 1 77 PHE HB2 H 67.495 2.392 -2.201 1.00 . A A . 77 PHE HB2 1 1
9 12074 1 1 77 PHE HB3 H 68.364 0.909 -2.599 1.00 . A A . 77 PHE HB3 1 1
9 12075 1 1 77 PHE HD1 H 66.857 2.069 0.624 1.00 . A A . 77 PHE HD1 1 1
9 12076 1 1 77 PHE HD2 H 66.795 -0.840 -2.535 1.00 . A A . 77 PHE HD2 1 1
9 12077 1 1 77 PHE HE1 H 65.171 0.748 1.873 1.00 . A A . 77 PHE HE1 1 1
9 12078 1 1 77 PHE HE2 H 65.108 -2.161 -1.286 1.00 . A A . 77 PHE HE2 1 1
9 12079 1 1 77 PHE HZ H 64.295 -1.367 0.919 1.00 . A A . 77 PHE HZ 1 1
9 12080 1 1 77 PHE N N 70.018 2.735 -1.679 1.00 . A A . 77 PHE N 1 1
9 12081 1 1 77 PHE O O 69.371 0.061 0.648 1.00 . A A . 77 PHE O 1 1
9 12082 1 1 78 LEU C C 72.385 -0.577 0.886 1.00 . A A . 78 LEU C 1 1
9 12083 1 1 78 LEU CA C 71.645 -0.899 -0.416 1.00 . A A . 78 LEU CA 1 1
9 12084 1 1 78 LEU CB C 72.640 -1.231 -1.529 1.00 . A A . 78 LEU CB 1 1
9 12085 1 1 78 LEU CD1 C 73.119 -2.754 -3.449 1.00 . A A . 78 LEU CD1 1 1
9 12086 1 1 78 LEU CD2 C 72.022 -3.648 -1.391 1.00 . A A . 78 LEU CD2 1 1
9 12087 1 1 78 LEU CG C 72.136 -2.438 -2.323 1.00 . A A . 78 LEU CG 1 1
9 12088 1 1 78 LEU H H 71.243 0.809 -1.671 1.00 . A A . 78 LEU H 1 1
9 12089 1 1 78 LEU HA H 70.967 -1.725 -0.272 1.00 . A A . 78 LEU HA 1 1
9 12090 1 1 78 LEU HB2 H 72.739 -0.381 -2.189 1.00 . A A . 78 LEU HB2 1 1
9 12091 1 1 78 LEU HB3 H 73.600 -1.464 -1.095 1.00 . A A . 78 LEU HB3 1 1
9 12092 1 1 78 LEU HD11 H 73.415 -1.837 -3.938 1.00 . A A . 78 LEU HD11 1 1
9 12093 1 1 78 LEU HD12 H 73.992 -3.242 -3.039 1.00 . A A . 78 LEU HD12 1 1
9 12094 1 1 78 LEU HD13 H 72.647 -3.408 -4.168 1.00 . A A . 78 LEU HD13 1 1
9 12095 1 1 78 LEU HD21 H 72.013 -3.312 -0.365 1.00 . A A . 78 LEU HD21 1 1
9 12096 1 1 78 LEU HD22 H 71.107 -4.180 -1.604 1.00 . A A . 78 LEU HD22 1 1
9 12097 1 1 78 LEU HD23 H 72.865 -4.303 -1.549 1.00 . A A . 78 LEU HD23 1 1
9 12098 1 1 78 LEU HG H 71.167 -2.212 -2.743 1.00 . A A . 78 LEU HG 1 1
9 12099 1 1 78 LEU N N 70.905 0.302 -0.903 1.00 . A A . 78 LEU N 1 1
9 12100 1 1 78 LEU O O 72.322 -1.321 1.845 1.00 . A A . 78 LEU O 1 1
9 12101 1 1 79 VAL C C 72.857 1.088 3.331 1.00 . A A . 79 VAL C 1 1
9 12102 1 1 79 VAL CA C 73.831 0.886 2.166 1.00 . A A . 79 VAL CA 1 1
9 12103 1 1 79 VAL CB C 74.545 2.195 1.831 1.00 . A A . 79 VAL CB 1 1
9 12104 1 1 79 VAL CG1 C 75.389 2.639 3.027 1.00 . A A . 79 VAL CG1 1 1
9 12105 1 1 79 VAL CG2 C 75.453 1.983 0.618 1.00 . A A . 79 VAL CG2 1 1
9 12106 1 1 79 VAL H H 73.124 1.108 0.142 1.00 . A A . 79 VAL H 1 1
9 12107 1 1 79 VAL HA H 74.554 0.123 2.408 1.00 . A A . 79 VAL HA 1 1
9 12108 1 1 79 VAL HB H 73.811 2.957 1.606 1.00 . A A . 79 VAL HB 1 1
9 12109 1 1 79 VAL HG11 H 75.972 1.804 3.387 1.00 . A A . 79 VAL HG11 1 1
9 12110 1 1 79 VAL HG12 H 76.052 3.435 2.724 1.00 . A A . 79 VAL HG12 1 1
9 12111 1 1 79 VAL HG13 H 74.740 2.991 3.815 1.00 . A A . 79 VAL HG13 1 1
9 12112 1 1 79 VAL HG21 H 76.140 1.174 0.819 1.00 . A A . 79 VAL HG21 1 1
9 12113 1 1 79 VAL HG22 H 74.852 1.739 -0.245 1.00 . A A . 79 VAL HG22 1 1
9 12114 1 1 79 VAL HG23 H 76.011 2.888 0.423 1.00 . A A . 79 VAL HG23 1 1
9 12115 1 1 79 VAL N N 73.086 0.522 0.927 1.00 . A A . 79 VAL N 1 1
9 12116 1 1 79 VAL O O 73.143 0.738 4.460 1.00 . A A . 79 VAL O 1 1
9 12117 1 1 80 MET C C 70.266 0.542 4.754 1.00 . A A . 80 MET C 1 1
9 12118 1 1 80 MET CA C 70.723 1.879 4.162 1.00 . A A . 80 MET CA 1 1
9 12119 1 1 80 MET CB C 69.551 2.602 3.496 1.00 . A A . 80 MET CB 1 1
9 12120 1 1 80 MET CE C 68.582 4.903 1.342 1.00 . A A . 80 MET CE 1 1
9 12121 1 1 80 MET CG C 69.710 4.112 3.682 1.00 . A A . 80 MET CG 1 1
9 12122 1 1 80 MET H H 71.499 1.929 2.153 1.00 . A A . 80 MET H 1 1
9 12123 1 1 80 MET HA H 71.150 2.503 4.932 1.00 . A A . 80 MET HA 1 1
9 12124 1 1 80 MET HB2 H 69.537 2.367 2.441 1.00 . A A . 80 MET HB2 1 1
9 12125 1 1 80 MET HB3 H 68.625 2.280 3.949 1.00 . A A . 80 MET HB3 1 1
9 12126 1 1 80 MET HE1 H 69.443 4.269 1.172 1.00 . A A . 80 MET HE1 1 1
9 12127 1 1 80 MET HE2 H 67.729 4.512 0.806 1.00 . A A . 80 MET HE2 1 1
9 12128 1 1 80 MET HE3 H 68.799 5.900 0.992 1.00 . A A . 80 MET HE3 1 1
9 12129 1 1 80 MET HG2 H 69.870 4.332 4.728 1.00 . A A . 80 MET HG2 1 1
9 12130 1 1 80 MET HG3 H 70.557 4.459 3.109 1.00 . A A . 80 MET HG3 1 1
9 12131 1 1 80 MET N N 71.711 1.653 3.069 1.00 . A A . 80 MET N 1 1
9 12132 1 1 80 MET O O 70.065 0.417 5.945 1.00 . A A . 80 MET O 1 1
9 12133 1 1 80 MET SD S 68.211 4.951 3.112 1.00 . A A . 80 MET SD 1 1
9 12134 1 1 81 MET C C 70.782 -2.446 5.247 1.00 . A A . 81 MET C 1 1
9 12135 1 1 81 MET CA C 69.654 -1.783 4.451 1.00 . A A . 81 MET CA 1 1
9 12136 1 1 81 MET CB C 69.321 -2.607 3.206 1.00 . A A . 81 MET CB 1 1
9 12137 1 1 81 MET CE C 68.402 -5.294 4.179 1.00 . A A . 81 MET CE 1 1
9 12138 1 1 81 MET CG C 67.813 -2.853 3.145 1.00 . A A . 81 MET CG 1 1
9 12139 1 1 81 MET H H 70.266 -0.337 2.973 1.00 . A A . 81 MET H 1 1
9 12140 1 1 81 MET HA H 68.775 -1.671 5.065 1.00 . A A . 81 MET HA 1 1
9 12141 1 1 81 MET HB2 H 69.636 -2.070 2.323 1.00 . A A . 81 MET HB2 1 1
9 12142 1 1 81 MET HB3 H 69.836 -3.555 3.254 1.00 . A A . 81 MET HB3 1 1
9 12143 1 1 81 MET HE1 H 68.771 -5.214 3.171 1.00 . A A . 81 MET HE1 1 1
9 12144 1 1 81 MET HE2 H 69.236 -5.286 4.868 1.00 . A A . 81 MET HE2 1 1
9 12145 1 1 81 MET HE3 H 67.847 -6.216 4.287 1.00 . A A . 81 MET HE3 1 1
9 12146 1 1 81 MET HG2 H 67.291 -1.908 3.196 1.00 . A A . 81 MET HG2 1 1
9 12147 1 1 81 MET HG3 H 67.566 -3.350 2.218 1.00 . A A . 81 MET HG3 1 1
9 12148 1 1 81 MET N N 70.100 -0.458 3.931 1.00 . A A . 81 MET N 1 1
9 12149 1 1 81 MET O O 70.628 -2.767 6.409 1.00 . A A . 81 MET O 1 1
9 12150 1 1 81 MET SD S 67.313 -3.894 4.539 1.00 . A A . 81 MET SD 1 1
9 12151 1 1 82 VAL C C 73.340 -2.553 6.660 1.00 . A A . 82 VAL C 1 1
9 12152 1 1 82 VAL CA C 73.049 -3.300 5.354 1.00 . A A . 82 VAL CA 1 1
9 12153 1 1 82 VAL CB C 74.239 -3.193 4.400 1.00 . A A . 82 VAL CB 1 1
9 12154 1 1 82 VAL CG1 C 73.874 -3.824 3.056 1.00 . A A . 82 VAL CG1 1 1
9 12155 1 1 82 VAL CG2 C 74.594 -1.719 4.191 1.00 . A A . 82 VAL CG2 1 1
9 12156 1 1 82 VAL H H 72.017 -2.389 3.693 1.00 . A A . 82 VAL H 1 1
9 12157 1 1 82 VAL HA H 72.828 -4.336 5.553 1.00 . A A . 82 VAL HA 1 1
9 12158 1 1 82 VAL HB H 75.086 -3.713 4.824 1.00 . A A . 82 VAL HB 1 1
9 12159 1 1 82 VAL HG11 H 72.846 -4.156 3.081 1.00 . A A . 82 VAL HG11 1 1
9 12160 1 1 82 VAL HG12 H 73.999 -3.094 2.270 1.00 . A A . 82 VAL HG12 1 1
9 12161 1 1 82 VAL HG13 H 74.521 -4.668 2.869 1.00 . A A . 82 VAL HG13 1 1
9 12162 1 1 82 VAL HG21 H 74.563 -1.203 5.139 1.00 . A A . 82 VAL HG21 1 1
9 12163 1 1 82 VAL HG22 H 75.588 -1.645 3.774 1.00 . A A . 82 VAL HG22 1 1
9 12164 1 1 82 VAL HG23 H 73.883 -1.270 3.513 1.00 . A A . 82 VAL HG23 1 1
9 12165 1 1 82 VAL N N 71.914 -2.655 4.631 1.00 . A A . 82 VAL N 1 1
9 12166 1 1 82 VAL O O 73.933 -3.091 7.573 1.00 . A A . 82 VAL O 1 1
9 12167 1 1 83 ARG C C 72.487 -1.197 9.191 1.00 . A A . 83 ARG C 1 1
9 12168 1 1 83 ARG CA C 73.187 -0.539 7.999 1.00 . A A . 83 ARG CA 1 1
9 12169 1 1 83 ARG CB C 72.598 0.846 7.727 1.00 . A A . 83 ARG CB 1 1
9 12170 1 1 83 ARG CD C 73.512 3.047 8.478 1.00 . A A . 83 ARG CD 1 1
9 12171 1 1 83 ARG CG C 73.732 1.856 7.543 1.00 . A A . 83 ARG CG 1 1
9 12172 1 1 83 ARG CZ C 74.646 3.795 10.483 1.00 . A A . 83 ARG CZ 1 1
9 12173 1 1 83 ARG H H 72.455 -0.902 6.004 1.00 . A A . 83 ARG H 1 1
9 12174 1 1 83 ARG HA H 74.246 -0.458 8.181 1.00 . A A . 83 ARG HA 1 1
9 12175 1 1 83 ARG HB2 H 71.996 0.811 6.831 1.00 . A A . 83 ARG HB2 1 1
9 12176 1 1 83 ARG HB3 H 71.984 1.146 8.563 1.00 . A A . 83 ARG HB3 1 1
9 12177 1 1 83 ARG HD2 H 73.620 3.975 7.934 1.00 . A A . 83 ARG HD2 1 1
9 12178 1 1 83 ARG HD3 H 72.538 2.990 8.939 1.00 . A A . 83 ARG HD3 1 1
9 12179 1 1 83 ARG HE H 75.220 2.187 9.469 1.00 . A A . 83 ARG HE 1 1
9 12180 1 1 83 ARG HG2 H 74.675 1.383 7.776 1.00 . A A . 83 ARG HG2 1 1
9 12181 1 1 83 ARG HG3 H 73.745 2.201 6.521 1.00 . A A . 83 ARG HG3 1 1
9 12182 1 1 83 ARG HH11 H 72.661 3.958 10.687 1.00 . A A . 83 ARG HH11 1 1
9 12183 1 1 83 ARG HH12 H 73.607 4.933 11.761 1.00 . A A . 83 ARG HH12 1 1
9 12184 1 1 83 ARG HH21 H 76.648 3.835 10.505 1.00 . A A . 83 ARG HH21 1 1
9 12185 1 1 83 ARG HH22 H 75.864 4.864 11.658 1.00 . A A . 83 ARG HH22 1 1
9 12186 1 1 83 ARG N N 72.931 -1.318 6.753 1.00 . A A . 83 ARG N 1 1
9 12187 1 1 83 ARG NE N 74.574 2.923 9.514 1.00 . A A . 83 ARG NE 1 1
9 12188 1 1 83 ARG NH1 N 73.553 4.265 11.019 1.00 . A A . 83 ARG NH1 1 1
9 12189 1 1 83 ARG NH2 N 75.810 4.197 10.916 1.00 . A A . 83 ARG NH2 1 1
9 12190 1 1 83 ARG O O 73.117 -1.800 10.038 1.00 . A A . 83 ARG O 1 1
9 12191 1 1 84 CYS C C 70.886 -3.157 10.593 1.00 . A A . 84 CYS C 1 1
9 12192 1 1 84 CYS CA C 70.452 -1.701 10.406 1.00 . A A . 84 CYS CA 1 1
9 12193 1 1 84 CYS CB C 68.977 -1.626 10.010 1.00 . A A . 84 CYS CB 1 1
9 12194 1 1 84 CYS H H 70.699 -0.591 8.574 1.00 . A A . 84 CYS H 1 1
9 12195 1 1 84 CYS HA H 70.619 -1.138 11.311 1.00 . A A . 84 CYS HA 1 1
9 12196 1 1 84 CYS HB2 H 68.897 -1.525 8.938 1.00 . A A . 84 CYS HB2 1 1
9 12197 1 1 84 CYS HB3 H 68.474 -2.528 10.324 1.00 . A A . 84 CYS HB3 1 1
9 12198 1 1 84 CYS HG H 67.578 0.185 10.195 1.00 . A A . 84 CYS HG 1 1
9 12199 1 1 84 CYS N N 71.190 -1.083 9.266 1.00 . A A . 84 CYS N 1 1
9 12200 1 1 84 CYS O O 71.519 -3.507 11.569 1.00 . A A . 84 CYS O 1 1
9 12201 1 1 84 CYS SG S 68.209 -0.196 10.810 1.00 . A A . 84 CYS SG 1 1
9 12202 1 1 85 MET C C 70.641 -5.955 11.200 1.00 . A A . 85 MET C 1 1
9 12203 1 1 85 MET CA C 70.944 -5.444 9.789 1.00 . A A . 85 MET CA 1 1
9 12204 1 1 85 MET CB C 72.450 -5.465 9.524 1.00 . A A . 85 MET CB 1 1
9 12205 1 1 85 MET CE C 74.282 -7.036 6.193 1.00 . A A . 85 MET CE 1 1
9 12206 1 1 85 MET CG C 72.707 -5.876 8.074 1.00 . A A . 85 MET CG 1 1
9 12207 1 1 85 MET H H 70.040 -3.709 8.883 1.00 . A A . 85 MET H 1 1
9 12208 1 1 85 MET HA H 70.431 -6.041 9.052 1.00 . A A . 85 MET HA 1 1
9 12209 1 1 85 MET HB2 H 72.859 -4.481 9.700 1.00 . A A . 85 MET HB2 1 1
9 12210 1 1 85 MET HB3 H 72.922 -6.176 10.187 1.00 . A A . 85 MET HB3 1 1
9 12211 1 1 85 MET HE1 H 73.636 -6.296 5.748 1.00 . A A . 85 MET HE1 1 1
9 12212 1 1 85 MET HE2 H 75.301 -6.856 5.881 1.00 . A A . 85 MET HE2 1 1
9 12213 1 1 85 MET HE3 H 73.970 -8.022 5.875 1.00 . A A . 85 MET HE3 1 1
9 12214 1 1 85 MET HG2 H 71.855 -6.421 7.697 1.00 . A A . 85 MET HG2 1 1
9 12215 1 1 85 MET HG3 H 72.864 -4.992 7.472 1.00 . A A . 85 MET HG3 1 1
9 12216 1 1 85 MET N N 70.550 -4.010 9.663 1.00 . A A . 85 MET N 1 1
9 12217 1 1 85 MET O O 71.445 -6.631 11.810 1.00 . A A . 85 MET O 1 1
9 12218 1 1 85 MET SD S 74.178 -6.927 7.997 1.00 . A A . 85 MET SD 1 1
9 12219 1 1 86 LYS C C 67.640 -5.919 13.351 1.00 . A A . 86 LYS C 1 1
9 12220 1 1 86 LYS CA C 69.137 -6.110 13.093 1.00 . A A . 86 LYS CA 1 1
9 12221 1 1 86 LYS CB C 69.961 -5.233 14.036 1.00 . A A . 86 LYS CB 1 1
9 12222 1 1 86 LYS CD C 70.679 -2.879 14.464 1.00 . A A . 86 LYS CD 1 1
9 12223 1 1 86 LYS CE C 69.984 -1.770 15.257 1.00 . A A . 86 LYS CE 1 1
9 12224 1 1 86 LYS CG C 69.626 -3.760 13.788 1.00 . A A . 86 LYS CG 1 1
9 12225 1 1 86 LYS H H 68.853 -5.093 11.213 1.00 . A A . 86 LYS H 1 1
9 12226 1 1 86 LYS HA H 69.412 -7.144 13.218 1.00 . A A . 86 LYS HA 1 1
9 12227 1 1 86 LYS HB2 H 69.727 -5.488 15.059 1.00 . A A . 86 LYS HB2 1 1
9 12228 1 1 86 LYS HB3 H 71.012 -5.397 13.855 1.00 . A A . 86 LYS HB3 1 1
9 12229 1 1 86 LYS HD2 H 71.277 -3.481 15.133 1.00 . A A . 86 LYS HD2 1 1
9 12230 1 1 86 LYS HD3 H 71.315 -2.436 13.711 1.00 . A A . 86 LYS HD3 1 1
9 12231 1 1 86 LYS HE2 H 69.357 -2.198 16.028 1.00 . A A . 86 LYS HE2 1 1
9 12232 1 1 86 LYS HE3 H 70.713 -1.102 15.689 1.00 . A A . 86 LYS HE3 1 1
9 12233 1 1 86 LYS HG2 H 69.621 -3.567 12.725 1.00 . A A . 86 LYS HG2 1 1
9 12234 1 1 86 LYS HG3 H 68.654 -3.537 14.200 1.00 . A A . 86 LYS HG3 1 1
9 12235 1 1 86 LYS HZ1 H 69.742 -0.803 13.429 1.00 . A A . 86 LYS HZ1 1 1
9 12236 1 1 86 LYS HZ2 H 68.364 -1.647 13.956 1.00 . A A . 86 LYS HZ2 1 1
9 12237 1 1 86 LYS HZ3 H 68.787 -0.169 14.679 1.00 . A A . 86 LYS HZ3 1 1
9 12238 1 1 86 LYS N N 69.487 -5.639 11.722 1.00 . A A . 86 LYS N 1 1
9 12239 1 1 86 LYS NZ N 69.157 -1.042 14.254 1.00 . A A . 86 LYS NZ 1 1
9 12240 1 1 86 LYS O O 66.862 -5.726 12.438 1.00 . A A . 86 LYS O 1 1
9 12241 1 1 87 ASP C C 65.619 -4.918 16.151 1.00 . A A . 87 ASP C 1 1
9 12242 1 1 87 ASP CA C 65.784 -5.792 14.905 1.00 . A A . 87 ASP CA 1 1
9 12243 1 1 87 ASP CB C 65.260 -7.205 15.164 1.00 . A A . 87 ASP CB 1 1
9 12244 1 1 87 ASP CG C 63.812 -7.310 14.680 1.00 . A A . 87 ASP CG 1 1
9 12245 1 1 87 ASP H H 67.875 -6.126 15.311 1.00 . A A . 87 ASP H 1 1
9 12246 1 1 87 ASP HA H 65.267 -5.355 14.065 1.00 . A A . 87 ASP HA 1 1
9 12247 1 1 87 ASP HB2 H 65.872 -7.918 14.630 1.00 . A A . 87 ASP HB2 1 1
9 12248 1 1 87 ASP HB3 H 65.300 -7.415 16.221 1.00 . A A . 87 ASP HB3 1 1
9 12249 1 1 87 ASP N N 67.231 -5.970 14.589 1.00 . A A . 87 ASP N 1 1
9 12250 1 1 87 ASP O O 66.542 -4.735 16.919 1.00 . A A . 87 ASP O 1 1
9 12251 1 1 87 ASP OD1 O 63.453 -6.566 13.783 1.00 . A A . 87 ASP OD1 1 1
9 12252 1 1 87 ASP OD2 O 63.088 -8.133 15.215 1.00 . A A . 87 ASP OD2 1 1
9 12253 1 1 88 ASP C C 63.300 -4.219 18.548 1.00 . A A . 88 ASP C 1 1
9 12254 1 1 88 ASP CA C 64.225 -3.514 17.551 1.00 . A A . 88 ASP CA 1 1
9 12255 1 1 88 ASP CB C 63.563 -2.248 17.007 1.00 . A A . 88 ASP CB 1 1
9 12256 1 1 88 ASP CG C 62.122 -2.559 16.599 1.00 . A A . 88 ASP CG 1 1
9 12257 1 1 88 ASP H H 63.718 -4.536 15.723 1.00 . A A . 88 ASP H 1 1
9 12258 1 1 88 ASP HA H 65.165 -3.266 18.018 1.00 . A A . 88 ASP HA 1 1
9 12259 1 1 88 ASP HB2 H 63.564 -1.484 17.771 1.00 . A A . 88 ASP HB2 1 1
9 12260 1 1 88 ASP HB3 H 64.111 -1.897 16.145 1.00 . A A . 88 ASP HB3 1 1
9 12261 1 1 88 ASP N N 64.449 -4.376 16.356 1.00 . A A . 88 ASP N 1 1
9 12262 1 1 88 ASP O O 62.951 -5.370 18.378 1.00 . A A . 88 ASP O 1 1
9 12263 1 1 88 ASP OD1 O 61.267 -2.555 17.469 1.00 . A A . 88 ASP OD1 1 1
9 12264 1 1 88 ASP OD2 O 61.898 -2.798 15.424 1.00 . A A . 88 ASP OD2 1 1
9 12265 1 1 89 SER C C 61.057 -3.125 21.193 1.00 . A A . 89 SER C 1 1
9 12266 1 1 89 SER CA C 62.001 -4.171 20.594 1.00 . A A . 89 SER CA 1 1
9 12267 1 1 89 SER CB C 62.935 -4.725 21.667 1.00 . A A . 89 SER CB 1 1
9 12268 1 1 89 SER H H 63.196 -2.610 19.709 1.00 . A A . 89 SER H 1 1
9 12269 1 1 89 SER HA H 61.439 -4.973 20.144 1.00 . A A . 89 SER HA 1 1
9 12270 1 1 89 SER HB2 H 63.793 -5.182 21.201 1.00 . A A . 89 SER HB2 1 1
9 12271 1 1 89 SER HB3 H 63.265 -3.918 22.309 1.00 . A A . 89 SER HB3 1 1
9 12272 1 1 89 SER HG H 62.827 -6.458 22.548 1.00 . A A . 89 SER HG 1 1
9 12273 1 1 89 SER N N 62.903 -3.537 19.588 1.00 . A A . 89 SER N 1 1
9 12274 1 1 89 SER O O 60.764 -3.226 22.373 1.00 . A A . 89 SER O 1 1
9 12275 1 1 89 SER OXT O 60.643 -2.241 20.461 1.00 . A A . 89 SER OXT 1 1
9 12276 1 1 89 SER OG O 62.244 -5.703 22.433 1.00 . A A . 89 SER OG 1 1
10 12277 1 1 1 MET C C 82.463 5.681 -5.693 1.00 . A A . 1 MET C 1 1
10 12278 1 1 1 MET CA C 81.949 6.708 -6.706 1.00 . A A . 1 MET CA 1 1
10 12279 1 1 1 MET CB C 80.783 6.131 -7.509 1.00 . A A . 1 MET CB 1 1
10 12280 1 1 1 MET CE C 78.702 3.842 -6.395 1.00 . A A . 1 MET CE 1 1
10 12281 1 1 1 MET CG C 79.470 6.417 -6.779 1.00 . A A . 1 MET CG 1 1
10 12282 1 1 1 MET H1 H 83.273 6.131 -8.208 1.00 . A A . 1 MET H1 1 1
10 12283 1 1 1 MET H2 H 82.636 7.691 -8.409 1.00 . A A . 1 MET H2 1 1
10 12284 1 1 1 MET H3 H 83.836 7.409 -7.240 1.00 . A A . 1 MET H3 1 1
10 12285 1 1 1 MET HA H 81.640 7.611 -6.205 1.00 . A A . 1 MET HA 1 1
10 12286 1 1 1 MET HB2 H 80.758 6.588 -8.487 1.00 . A A . 1 MET HB2 1 1
10 12287 1 1 1 MET HB3 H 80.909 5.064 -7.613 1.00 . A A . 1 MET HB3 1 1
10 12288 1 1 1 MET HE1 H 78.776 4.122 -5.354 1.00 . A A . 1 MET HE1 1 1
10 12289 1 1 1 MET HE2 H 77.972 3.055 -6.503 1.00 . A A . 1 MET HE2 1 1
10 12290 1 1 1 MET HE3 H 79.661 3.490 -6.749 1.00 . A A . 1 MET HE3 1 1
10 12291 1 1 1 MET HG2 H 79.610 6.279 -5.717 1.00 . A A . 1 MET HG2 1 1
10 12292 1 1 1 MET HG3 H 79.163 7.434 -6.973 1.00 . A A . 1 MET HG3 1 1
10 12293 1 1 1 MET N N 83.003 7.007 -7.718 1.00 . A A . 1 MET N 1 1
10 12294 1 1 1 MET O O 81.932 4.595 -5.570 1.00 . A A . 1 MET O 1 1
10 12295 1 1 1 MET SD S 78.192 5.279 -7.369 1.00 . A A . 1 MET SD 1 1
10 12296 1 1 2 ASP C C 83.499 5.386 -2.569 1.00 . A A . 2 ASP C 1 1
10 12297 1 1 2 ASP CA C 84.042 5.058 -3.962 1.00 . A A . 2 ASP CA 1 1
10 12298 1 1 2 ASP CB C 85.558 5.260 -4.008 1.00 . A A . 2 ASP CB 1 1
10 12299 1 1 2 ASP CG C 86.227 4.338 -2.987 1.00 . A A . 2 ASP CG 1 1
10 12300 1 1 2 ASP H H 83.909 6.898 -5.080 1.00 . A A . 2 ASP H 1 1
10 12301 1 1 2 ASP HA H 83.796 4.045 -4.234 1.00 . A A . 2 ASP HA 1 1
10 12302 1 1 2 ASP HB2 H 85.921 5.028 -4.998 1.00 . A A . 2 ASP HB2 1 1
10 12303 1 1 2 ASP HB3 H 85.792 6.287 -3.771 1.00 . A A . 2 ASP HB3 1 1
10 12304 1 1 2 ASP N N 83.494 6.016 -4.966 1.00 . A A . 2 ASP N 1 1
10 12305 1 1 2 ASP O O 82.863 6.402 -2.362 1.00 . A A . 2 ASP O 1 1
10 12306 1 1 2 ASP OD1 O 86.223 4.680 -1.817 1.00 . A A . 2 ASP OD1 1 1
10 12307 1 1 2 ASP OD2 O 86.734 3.305 -3.396 1.00 . A A . 2 ASP OD2 1 1
10 12308 1 1 3 ASP C C 83.528 3.601 0.677 1.00 . A A . 3 ASP C 1 1
10 12309 1 1 3 ASP CA C 83.239 4.799 -0.232 1.00 . A A . 3 ASP CA 1 1
10 12310 1 1 3 ASP CB C 81.731 4.998 -0.392 1.00 . A A . 3 ASP CB 1 1
10 12311 1 1 3 ASP CG C 81.320 6.324 0.250 1.00 . A A . 3 ASP CG 1 1
10 12312 1 1 3 ASP H H 84.257 3.721 -1.797 1.00 . A A . 3 ASP H 1 1
10 12313 1 1 3 ASP HA H 83.688 5.695 0.169 1.00 . A A . 3 ASP HA 1 1
10 12314 1 1 3 ASP HB2 H 81.480 5.014 -1.443 1.00 . A A . 3 ASP HB2 1 1
10 12315 1 1 3 ASP HB3 H 81.207 4.189 0.092 1.00 . A A . 3 ASP HB3 1 1
10 12316 1 1 3 ASP N N 83.743 4.534 -1.611 1.00 . A A . 3 ASP N 1 1
10 12317 1 1 3 ASP O O 84.139 2.634 0.270 1.00 . A A . 3 ASP O 1 1
10 12318 1 1 3 ASP OD1 O 82.097 6.846 1.034 1.00 . A A . 3 ASP OD1 1 1
10 12319 1 1 3 ASP OD2 O 80.236 6.795 -0.050 1.00 . A A . 3 ASP OD2 1 1
10 12320 1 1 4 ILE C C 82.140 1.580 2.858 1.00 . A A . 4 ILE C 1 1
10 12321 1 1 4 ILE CA C 83.343 2.526 2.842 1.00 . A A . 4 ILE CA 1 1
10 12322 1 1 4 ILE CB C 83.530 3.177 4.212 1.00 . A A . 4 ILE CB 1 1
10 12323 1 1 4 ILE CD1 C 82.401 4.563 5.959 1.00 . A A . 4 ILE CD1 1 1
10 12324 1 1 4 ILE CG1 C 82.183 3.707 4.710 1.00 . A A . 4 ILE CG1 1 1
10 12325 1 1 4 ILE CG2 C 84.522 4.336 4.097 1.00 . A A . 4 ILE CG2 1 1
10 12326 1 1 4 ILE H H 82.602 4.451 2.215 1.00 . A A . 4 ILE H 1 1
10 12327 1 1 4 ILE HA H 84.239 1.995 2.560 1.00 . A A . 4 ILE HA 1 1
10 12328 1 1 4 ILE HB H 83.912 2.445 4.910 1.00 . A A . 4 ILE HB 1 1
10 12329 1 1 4 ILE HD11 H 83.375 4.349 6.376 1.00 . A A . 4 ILE HD11 1 1
10 12330 1 1 4 ILE HD12 H 82.345 5.608 5.694 1.00 . A A . 4 ILE HD12 1 1
10 12331 1 1 4 ILE HD13 H 81.639 4.334 6.689 1.00 . A A . 4 ILE HD13 1 1
10 12332 1 1 4 ILE HG12 H 81.725 4.307 3.937 1.00 . A A . 4 ILE HG12 1 1
10 12333 1 1 4 ILE HG13 H 81.537 2.877 4.953 1.00 . A A . 4 ILE HG13 1 1
10 12334 1 1 4 ILE HG21 H 85.443 3.980 3.659 1.00 . A A . 4 ILE HG21 1 1
10 12335 1 1 4 ILE HG22 H 84.101 5.109 3.472 1.00 . A A . 4 ILE HG22 1 1
10 12336 1 1 4 ILE HG23 H 84.722 4.737 5.080 1.00 . A A . 4 ILE HG23 1 1
10 12337 1 1 4 ILE N N 83.093 3.661 1.907 1.00 . A A . 4 ILE N 1 1
10 12338 1 1 4 ILE O O 82.259 0.415 3.183 1.00 . A A . 4 ILE O 1 1
10 12339 1 1 5 TYR C C 79.821 0.230 1.328 1.00 . A A . 5 TYR C 1 1
10 12340 1 1 5 TYR CA C 79.773 1.201 2.510 1.00 . A A . 5 TYR CA 1 1
10 12341 1 1 5 TYR CB C 78.592 2.163 2.367 1.00 . A A . 5 TYR CB 1 1
10 12342 1 1 5 TYR CD1 C 77.911 2.786 4.711 1.00 . A A . 5 TYR CD1 1 1
10 12343 1 1 5 TYR CD2 C 79.244 4.354 3.429 1.00 . A A . 5 TYR CD2 1 1
10 12344 1 1 5 TYR CE1 C 77.901 3.676 5.791 1.00 . A A . 5 TYR CE1 1 1
10 12345 1 1 5 TYR CE2 C 79.234 5.244 4.509 1.00 . A A . 5 TYR CE2 1 1
10 12346 1 1 5 TYR CG C 78.583 3.124 3.531 1.00 . A A . 5 TYR CG 1 1
10 12347 1 1 5 TYR CZ C 78.563 4.907 5.689 1.00 . A A . 5 TYR CZ 1 1
10 12348 1 1 5 TYR H H 80.908 3.015 2.256 1.00 . A A . 5 TYR H 1 1
10 12349 1 1 5 TYR HA H 79.695 0.661 3.441 1.00 . A A . 5 TYR HA 1 1
10 12350 1 1 5 TYR HB2 H 78.689 2.716 1.444 1.00 . A A . 5 TYR HB2 1 1
10 12351 1 1 5 TYR HB3 H 77.670 1.602 2.357 1.00 . A A . 5 TYR HB3 1 1
10 12352 1 1 5 TYR HD1 H 77.401 1.837 4.790 1.00 . A A . 5 TYR HD1 1 1
10 12353 1 1 5 TYR HD2 H 79.761 4.614 2.518 1.00 . A A . 5 TYR HD2 1 1
10 12354 1 1 5 TYR HE1 H 77.384 3.416 6.703 1.00 . A A . 5 TYR HE1 1 1
10 12355 1 1 5 TYR HE2 H 79.745 6.193 4.430 1.00 . A A . 5 TYR HE2 1 1
10 12356 1 1 5 TYR HH H 79.196 6.476 6.574 1.00 . A A . 5 TYR HH 1 1
10 12357 1 1 5 TYR N N 80.982 2.073 2.513 1.00 . A A . 5 TYR N 1 1
10 12358 1 1 5 TYR O O 79.341 -0.884 1.407 1.00 . A A . 5 TYR O 1 1
10 12359 1 1 5 TYR OH O 78.553 5.785 6.754 1.00 . A A . 5 TYR OH 1 1
10 12360 1 1 6 LYS C C 80.862 -1.675 -0.513 1.00 . A A . 6 LYS C 1 1
10 12361 1 1 6 LYS CA C 80.474 -0.261 -0.953 1.00 . A A . 6 LYS CA 1 1
10 12362 1 1 6 LYS CB C 81.560 0.343 -1.844 1.00 . A A . 6 LYS CB 1 1
10 12363 1 1 6 LYS CD C 84.029 0.577 -2.146 1.00 . A A . 6 LYS CD 1 1
10 12364 1 1 6 LYS CE C 84.870 -0.660 -2.468 1.00 . A A . 6 LYS CE 1 1
10 12365 1 1 6 LYS CG C 82.922 0.200 -1.160 1.00 . A A . 6 LYS CG 1 1
10 12366 1 1 6 LYS H H 80.778 1.544 0.187 1.00 . A A . 6 LYS H 1 1
10 12367 1 1 6 LYS HA H 79.532 -0.274 -1.478 1.00 . A A . 6 LYS HA 1 1
10 12368 1 1 6 LYS HB2 H 81.575 -0.174 -2.792 1.00 . A A . 6 LYS HB2 1 1
10 12369 1 1 6 LYS HB3 H 81.350 1.390 -2.006 1.00 . A A . 6 LYS HB3 1 1
10 12370 1 1 6 LYS HD2 H 83.587 0.960 -3.055 1.00 . A A . 6 LYS HD2 1 1
10 12371 1 1 6 LYS HD3 H 84.661 1.334 -1.706 1.00 . A A . 6 LYS HD3 1 1
10 12372 1 1 6 LYS HE2 H 85.832 -0.367 -2.865 1.00 . A A . 6 LYS HE2 1 1
10 12373 1 1 6 LYS HE3 H 84.994 -1.270 -1.588 1.00 . A A . 6 LYS HE3 1 1
10 12374 1 1 6 LYS HG2 H 82.964 0.853 -0.302 1.00 . A A . 6 LYS HG2 1 1
10 12375 1 1 6 LYS HG3 H 83.059 -0.822 -0.842 1.00 . A A . 6 LYS HG3 1 1
10 12376 1 1 6 LYS HZ1 H 83.094 -1.464 -3.197 1.00 . A A . 6 LYS HZ1 1 1
10 12377 1 1 6 LYS HZ2 H 84.144 -0.895 -4.405 1.00 . A A . 6 LYS HZ2 1 1
10 12378 1 1 6 LYS HZ3 H 84.476 -2.358 -3.606 1.00 . A A . 6 LYS HZ3 1 1
10 12379 1 1 6 LYS N N 80.397 0.642 0.231 1.00 . A A . 6 LYS N 1 1
10 12380 1 1 6 LYS NZ N 84.086 -1.401 -3.497 1.00 . A A . 6 LYS NZ 1 1
10 12381 1 1 6 LYS O O 80.470 -2.652 -1.118 1.00 . A A . 6 LYS O 1 1
10 12382 1 1 7 ALA C C 80.806 -3.943 1.449 1.00 . A A . 7 ALA C 1 1
10 12383 1 1 7 ALA CA C 82.036 -3.142 1.015 1.00 . A A . 7 ALA CA 1 1
10 12384 1 1 7 ALA CB C 82.953 -2.879 2.211 1.00 . A A . 7 ALA CB 1 1
10 12385 1 1 7 ALA H H 81.931 -0.990 1.013 1.00 . A A . 7 ALA H 1 1
10 12386 1 1 7 ALA HA H 82.576 -3.668 0.244 1.00 . A A . 7 ALA HA 1 1
10 12387 1 1 7 ALA HB1 H 83.343 -1.874 2.150 1.00 . A A . 7 ALA HB1 1 1
10 12388 1 1 7 ALA HB2 H 82.392 -2.995 3.126 1.00 . A A . 7 ALA HB2 1 1
10 12389 1 1 7 ALA HB3 H 83.771 -3.584 2.198 1.00 . A A . 7 ALA HB3 1 1
10 12390 1 1 7 ALA N N 81.627 -1.790 0.538 1.00 . A A . 7 ALA N 1 1
10 12391 1 1 7 ALA O O 80.868 -5.141 1.641 1.00 . A A . 7 ALA O 1 1
10 12392 1 1 8 ALA C C 77.850 -4.767 0.837 1.00 . A A . 8 ALA C 1 1
10 12393 1 1 8 ALA CA C 78.453 -4.013 2.026 1.00 . A A . 8 ALA CA 1 1
10 12394 1 1 8 ALA CB C 77.499 -2.919 2.507 1.00 . A A . 8 ALA CB 1 1
10 12395 1 1 8 ALA H H 79.658 -2.323 1.445 1.00 . A A . 8 ALA H 1 1
10 12396 1 1 8 ALA HA H 78.671 -4.692 2.834 1.00 . A A . 8 ALA HA 1 1
10 12397 1 1 8 ALA HB1 H 78.051 -2.005 2.667 1.00 . A A . 8 ALA HB1 1 1
10 12398 1 1 8 ALA HB2 H 76.737 -2.753 1.759 1.00 . A A . 8 ALA HB2 1 1
10 12399 1 1 8 ALA HB3 H 77.035 -3.228 3.432 1.00 . A A . 8 ALA HB3 1 1
10 12400 1 1 8 ALA N N 79.687 -3.290 1.604 1.00 . A A . 8 ALA N 1 1
10 12401 1 1 8 ALA O O 77.376 -5.877 0.971 1.00 . A A . 8 ALA O 1 1
10 12402 1 1 9 VAL C C 78.069 -6.138 -1.821 1.00 . A A . 9 VAL C 1 1
10 12403 1 1 9 VAL CA C 77.291 -4.855 -1.519 1.00 . A A . 9 VAL CA 1 1
10 12404 1 1 9 VAL CB C 77.449 -3.851 -2.661 1.00 . A A . 9 VAL CB 1 1
10 12405 1 1 9 VAL CG1 C 76.731 -4.375 -3.906 1.00 . A A . 9 VAL CG1 1 1
10 12406 1 1 9 VAL CG2 C 76.836 -2.510 -2.248 1.00 . A A . 9 VAL CG2 1 1
10 12407 1 1 9 VAL H H 78.251 -3.276 -0.409 1.00 . A A . 9 VAL H 1 1
10 12408 1 1 9 VAL HA H 76.247 -5.074 -1.364 1.00 . A A . 9 VAL HA 1 1
10 12409 1 1 9 VAL HB H 78.499 -3.717 -2.881 1.00 . A A . 9 VAL HB 1 1
10 12410 1 1 9 VAL HG11 H 75.740 -4.710 -3.636 1.00 . A A . 9 VAL HG11 1 1
10 12411 1 1 9 VAL HG12 H 76.657 -3.586 -4.638 1.00 . A A . 9 VAL HG12 1 1
10 12412 1 1 9 VAL HG13 H 77.289 -5.201 -4.322 1.00 . A A . 9 VAL HG13 1 1
10 12413 1 1 9 VAL HG21 H 75.948 -2.686 -1.661 1.00 . A A . 9 VAL HG21 1 1
10 12414 1 1 9 VAL HG22 H 77.552 -1.953 -1.662 1.00 . A A . 9 VAL HG22 1 1
10 12415 1 1 9 VAL HG23 H 76.578 -1.945 -3.132 1.00 . A A . 9 VAL HG23 1 1
10 12416 1 1 9 VAL N N 77.864 -4.171 -0.323 1.00 . A A . 9 VAL N 1 1
10 12417 1 1 9 VAL O O 77.501 -7.204 -1.950 1.00 . A A . 9 VAL O 1 1
10 12418 1 1 10 GLU C C 79.913 -8.339 -1.173 1.00 . A A . 10 GLU C 1 1
10 12419 1 1 10 GLU CA C 80.178 -7.261 -2.227 1.00 . A A . 10 GLU CA 1 1
10 12420 1 1 10 GLU CB C 81.632 -6.793 -2.162 1.00 . A A . 10 GLU CB 1 1
10 12421 1 1 10 GLU CD C 82.838 -6.734 0.026 1.00 . A A . 10 GLU CD 1 1
10 12422 1 1 10 GLU CG C 81.851 -5.991 -0.877 1.00 . A A . 10 GLU CG 1 1
10 12423 1 1 10 GLU H H 79.806 -5.176 -1.826 1.00 . A A . 10 GLU H 1 1
10 12424 1 1 10 GLU HA H 79.955 -7.635 -3.214 1.00 . A A . 10 GLU HA 1 1
10 12425 1 1 10 GLU HB2 H 82.287 -7.651 -2.168 1.00 . A A . 10 GLU HB2 1 1
10 12426 1 1 10 GLU HB3 H 81.848 -6.168 -3.015 1.00 . A A . 10 GLU HB3 1 1
10 12427 1 1 10 GLU HG2 H 82.250 -5.018 -1.124 1.00 . A A . 10 GLU HG2 1 1
10 12428 1 1 10 GLU HG3 H 80.911 -5.876 -0.360 1.00 . A A . 10 GLU HG3 1 1
10 12429 1 1 10 GLU N N 79.366 -6.044 -1.934 1.00 . A A . 10 GLU N 1 1
10 12430 1 1 10 GLU O O 80.155 -9.509 -1.393 1.00 . A A . 10 GLU O 1 1
10 12431 1 1 10 GLU OE1 O 83.984 -6.872 -0.369 1.00 . A A . 10 GLU OE1 1 1
10 12432 1 1 10 GLU OE2 O 82.430 -7.154 1.097 1.00 . A A . 10 GLU OE2 1 1
10 12433 1 1 11 GLN C C 77.841 -9.709 0.733 1.00 . A A . 11 GLN C 1 1
10 12434 1 1 11 GLN CA C 79.138 -8.956 1.039 1.00 . A A . 11 GLN CA 1 1
10 12435 1 1 11 GLN CB C 78.995 -8.137 2.322 1.00 . A A . 11 GLN CB 1 1
10 12436 1 1 11 GLN CD C 79.739 -8.698 4.640 1.00 . A A . 11 GLN CD 1 1
10 12437 1 1 11 GLN CG C 80.209 -8.379 3.220 1.00 . A A . 11 GLN CG 1 1
10 12438 1 1 11 GLN H H 79.229 -7.005 0.129 1.00 . A A . 11 GLN H 1 1
10 12439 1 1 11 GLN HA H 79.962 -9.647 1.133 1.00 . A A . 11 GLN HA 1 1
10 12440 1 1 11 GLN HB2 H 78.932 -7.088 2.073 1.00 . A A . 11 GLN HB2 1 1
10 12441 1 1 11 GLN HB3 H 78.098 -8.439 2.843 1.00 . A A . 11 GLN HB3 1 1
10 12442 1 1 11 GLN HE21 H 80.640 -7.121 5.445 1.00 . A A . 11 GLN HE21 1 1
10 12443 1 1 11 GLN HE22 H 79.788 -8.106 6.535 1.00 . A A . 11 GLN HE22 1 1
10 12444 1 1 11 GLN HG2 H 80.782 -9.210 2.835 1.00 . A A . 11 GLN HG2 1 1
10 12445 1 1 11 GLN HG3 H 80.826 -7.492 3.238 1.00 . A A . 11 GLN HG3 1 1
10 12446 1 1 11 GLN N N 79.418 -7.954 -0.029 1.00 . A A . 11 GLN N 1 1
10 12447 1 1 11 GLN NE2 N 80.084 -7.909 5.621 1.00 . A A . 11 GLN NE2 1 1
10 12448 1 1 11 GLN O O 77.598 -10.783 1.248 1.00 . A A . 11 GLN O 1 1
10 12449 1 1 11 GLN OE1 O 79.050 -9.674 4.860 1.00 . A A . 11 GLN OE1 1 1
10 12450 1 1 12 LEU C C 75.959 -10.898 -1.522 1.00 . A A . 12 LEU C 1 1
10 12451 1 1 12 LEU CA C 75.724 -9.840 -0.440 1.00 . A A . 12 LEU CA 1 1
10 12452 1 1 12 LEU CB C 74.806 -8.734 -0.961 1.00 . A A . 12 LEU CB 1 1
10 12453 1 1 12 LEU CD1 C 73.858 -6.483 -0.435 1.00 . A A . 12 LEU CD1 1 1
10 12454 1 1 12 LEU CD2 C 73.664 -8.338 1.225 1.00 . A A . 12 LEU CD2 1 1
10 12455 1 1 12 LEU CG C 74.555 -7.713 0.150 1.00 . A A . 12 LEU CG 1 1
10 12456 1 1 12 LEU H H 77.219 -8.289 -0.508 1.00 . A A . 12 LEU H 1 1
10 12457 1 1 12 LEU HA H 75.295 -10.291 0.441 1.00 . A A . 12 LEU HA 1 1
10 12458 1 1 12 LEU HB2 H 75.275 -8.245 -1.802 1.00 . A A . 12 LEU HB2 1 1
10 12459 1 1 12 LEU HB3 H 73.866 -9.164 -1.271 1.00 . A A . 12 LEU HB3 1 1
10 12460 1 1 12 LEU HD11 H 73.253 -6.780 -1.279 1.00 . A A . 12 LEU HD11 1 1
10 12461 1 1 12 LEU HD12 H 73.227 -6.035 0.318 1.00 . A A . 12 LEU HD12 1 1
10 12462 1 1 12 LEU HD13 H 74.599 -5.767 -0.757 1.00 . A A . 12 LEU HD13 1 1
10 12463 1 1 12 LEU HD21 H 74.057 -9.307 1.499 1.00 . A A . 12 LEU HD21 1 1
10 12464 1 1 12 LEU HD22 H 73.646 -7.698 2.094 1.00 . A A . 12 LEU HD22 1 1
10 12465 1 1 12 LEU HD23 H 72.661 -8.453 0.841 1.00 . A A . 12 LEU HD23 1 1
10 12466 1 1 12 LEU HG H 75.498 -7.417 0.587 1.00 . A A . 12 LEU HG 1 1
10 12467 1 1 12 LEU N N 77.005 -9.155 -0.103 1.00 . A A . 12 LEU N 1 1
10 12468 1 1 12 LEU O O 76.941 -10.860 -2.237 1.00 . A A . 12 LEU O 1 1
10 12469 1 1 13 THR C C 74.172 -12.751 -3.772 1.00 . A A . 13 THR C 1 1
10 12470 1 1 13 THR CA C 75.239 -12.899 -2.684 1.00 . A A . 13 THR CA 1 1
10 12471 1 1 13 THR CB C 75.063 -14.220 -1.934 1.00 . A A . 13 THR CB 1 1
10 12472 1 1 13 THR CG2 C 76.008 -14.257 -0.732 1.00 . A A . 13 THR CG2 1 1
10 12473 1 1 13 THR H H 74.281 -11.853 -1.061 1.00 . A A . 13 THR H 1 1
10 12474 1 1 13 THR HA H 76.226 -12.847 -3.115 1.00 . A A . 13 THR HA 1 1
10 12475 1 1 13 THR HB H 75.293 -15.042 -2.594 1.00 . A A . 13 THR HB 1 1
10 12476 1 1 13 THR HG1 H 73.724 -14.784 -0.641 1.00 . A A . 13 THR HG1 1 1
10 12477 1 1 13 THR HG21 H 76.238 -13.248 -0.425 1.00 . A A . 13 THR HG21 1 1
10 12478 1 1 13 THR HG22 H 75.533 -14.782 0.082 1.00 . A A . 13 THR HG22 1 1
10 12479 1 1 13 THR HG23 H 76.920 -14.767 -1.007 1.00 . A A . 13 THR HG23 1 1
10 12480 1 1 13 THR N N 75.066 -11.841 -1.648 1.00 . A A . 13 THR N 1 1
10 12481 1 1 13 THR O O 73.073 -12.298 -3.518 1.00 . A A . 13 THR O 1 1
10 12482 1 1 13 THR OG1 O 73.718 -14.332 -1.487 1.00 . A A . 13 THR OG1 1 1
10 12483 1 1 14 GLU C C 72.119 -13.508 -5.608 1.00 . A A . 14 GLU C 1 1
10 12484 1 1 14 GLU CA C 73.486 -13.007 -6.081 1.00 . A A . 14 GLU CA 1 1
10 12485 1 1 14 GLU CB C 74.024 -13.894 -7.204 1.00 . A A . 14 GLU CB 1 1
10 12486 1 1 14 GLU CD C 75.919 -14.206 -8.801 1.00 . A A . 14 GLU CD 1 1
10 12487 1 1 14 GLU CG C 75.245 -13.227 -7.840 1.00 . A A . 14 GLU CG 1 1
10 12488 1 1 14 GLU H H 75.376 -13.491 -5.166 1.00 . A A . 14 GLU H 1 1
10 12489 1 1 14 GLU HA H 73.417 -11.985 -6.417 1.00 . A A . 14 GLU HA 1 1
10 12490 1 1 14 GLU HB2 H 74.307 -14.855 -6.800 1.00 . A A . 14 GLU HB2 1 1
10 12491 1 1 14 GLU HB3 H 73.259 -14.028 -7.955 1.00 . A A . 14 GLU HB3 1 1
10 12492 1 1 14 GLU HG2 H 74.932 -12.345 -8.383 1.00 . A A . 14 GLU HG2 1 1
10 12493 1 1 14 GLU HG3 H 75.945 -12.945 -7.068 1.00 . A A . 14 GLU HG3 1 1
10 12494 1 1 14 GLU N N 74.485 -13.128 -4.981 1.00 . A A . 14 GLU N 1 1
10 12495 1 1 14 GLU O O 71.144 -12.783 -5.620 1.00 . A A . 14 GLU O 1 1
10 12496 1 1 14 GLU OE1 O 76.248 -15.298 -8.369 1.00 . A A . 14 GLU OE1 1 1
10 12497 1 1 14 GLU OE2 O 76.095 -13.849 -9.955 1.00 . A A . 14 GLU OE2 1 1
10 12498 1 1 15 GLU C C 70.072 -14.288 -3.756 1.00 . A A . 15 GLU C 1 1
10 12499 1 1 15 GLU CA C 70.734 -15.283 -4.713 1.00 . A A . 15 GLU CA 1 1
10 12500 1 1 15 GLU CB C 71.085 -16.580 -3.983 1.00 . A A . 15 GLU CB 1 1
10 12501 1 1 15 GLU CD C 72.657 -17.657 -5.600 1.00 . A A . 15 GLU CD 1 1
10 12502 1 1 15 GLU CG C 71.249 -17.709 -5.002 1.00 . A A . 15 GLU CG 1 1
10 12503 1 1 15 GLU H H 72.837 -15.311 -5.185 1.00 . A A . 15 GLU H 1 1
10 12504 1 1 15 GLU HA H 70.085 -15.494 -5.548 1.00 . A A . 15 GLU HA 1 1
10 12505 1 1 15 GLU HB2 H 72.008 -16.448 -3.438 1.00 . A A . 15 GLU HB2 1 1
10 12506 1 1 15 GLU HB3 H 70.292 -16.832 -3.294 1.00 . A A . 15 GLU HB3 1 1
10 12507 1 1 15 GLU HG2 H 71.102 -18.661 -4.511 1.00 . A A . 15 GLU HG2 1 1
10 12508 1 1 15 GLU HG3 H 70.521 -17.594 -5.790 1.00 . A A . 15 GLU HG3 1 1
10 12509 1 1 15 GLU N N 72.039 -14.741 -5.189 1.00 . A A . 15 GLU N 1 1
10 12510 1 1 15 GLU O O 68.879 -14.064 -3.806 1.00 . A A . 15 GLU O 1 1
10 12511 1 1 15 GLU OE1 O 73.586 -17.397 -4.855 1.00 . A A . 15 GLU OE1 1 1
10 12512 1 1 15 GLU OE2 O 72.779 -17.876 -6.794 1.00 . A A . 15 GLU OE2 1 1
10 12513 1 1 16 GLN C C 69.914 -11.404 -2.663 1.00 . A A . 16 GLN C 1 1
10 12514 1 1 16 GLN CA C 70.254 -12.704 -1.932 1.00 . A A . 16 GLN CA 1 1
10 12515 1 1 16 GLN CB C 71.347 -12.464 -0.890 1.00 . A A . 16 GLN CB 1 1
10 12516 1 1 16 GLN CD C 71.636 -12.876 1.557 1.00 . A A . 16 GLN CD 1 1
10 12517 1 1 16 GLN CG C 71.229 -13.505 0.224 1.00 . A A . 16 GLN CG 1 1
10 12518 1 1 16 GLN H H 71.799 -13.880 -2.865 1.00 . A A . 16 GLN H 1 1
10 12519 1 1 16 GLN HA H 69.375 -13.113 -1.459 1.00 . A A . 16 GLN HA 1 1
10 12520 1 1 16 GLN HB2 H 72.316 -12.547 -1.360 1.00 . A A . 16 GLN HB2 1 1
10 12521 1 1 16 GLN HB3 H 71.233 -11.477 -0.470 1.00 . A A . 16 GLN HB3 1 1
10 12522 1 1 16 GLN HE21 H 73.579 -12.931 1.153 1.00 . A A . 16 GLN HE21 1 1
10 12523 1 1 16 GLN HE22 H 73.170 -12.274 2.664 1.00 . A A . 16 GLN HE22 1 1
10 12524 1 1 16 GLN HG2 H 70.207 -13.853 0.286 1.00 . A A . 16 GLN HG2 1 1
10 12525 1 1 16 GLN HG3 H 71.880 -14.339 0.009 1.00 . A A . 16 GLN HG3 1 1
10 12526 1 1 16 GLN N N 70.838 -13.687 -2.887 1.00 . A A . 16 GLN N 1 1
10 12527 1 1 16 GLN NE2 N 72.900 -12.676 1.813 1.00 . A A . 16 GLN NE2 1 1
10 12528 1 1 16 GLN O O 68.823 -10.881 -2.549 1.00 . A A . 16 GLN O 1 1
10 12529 1 1 16 GLN OE1 O 70.794 -12.560 2.376 1.00 . A A . 16 GLN OE1 1 1
10 12530 1 1 17 LYS C C 69.255 -9.733 -4.935 1.00 . A A . 17 LYS C 1 1
10 12531 1 1 17 LYS CA C 70.569 -9.614 -4.160 1.00 . A A . 17 LYS CA 1 1
10 12532 1 1 17 LYS CB C 71.748 -9.459 -5.121 1.00 . A A . 17 LYS CB 1 1
10 12533 1 1 17 LYS CD C 73.480 -7.820 -4.371 1.00 . A A . 17 LYS CD 1 1
10 12534 1 1 17 LYS CE C 74.626 -8.521 -5.105 1.00 . A A . 17 LYS CE 1 1
10 12535 1 1 17 LYS CG C 72.183 -7.993 -5.164 1.00 . A A . 17 LYS CG 1 1
10 12536 1 1 17 LYS H H 71.713 -11.317 -3.499 1.00 . A A . 17 LYS H 1 1
10 12537 1 1 17 LYS HA H 70.534 -8.778 -3.481 1.00 . A A . 17 LYS HA 1 1
10 12538 1 1 17 LYS HB2 H 72.571 -10.070 -4.782 1.00 . A A . 17 LYS HB2 1 1
10 12539 1 1 17 LYS HB3 H 71.450 -9.773 -6.110 1.00 . A A . 17 LYS HB3 1 1
10 12540 1 1 17 LYS HD2 H 73.704 -6.768 -4.272 1.00 . A A . 17 LYS HD2 1 1
10 12541 1 1 17 LYS HD3 H 73.364 -8.258 -3.391 1.00 . A A . 17 LYS HD3 1 1
10 12542 1 1 17 LYS HE2 H 75.577 -8.219 -4.689 1.00 . A A . 17 LYS HE2 1 1
10 12543 1 1 17 LYS HE3 H 74.511 -9.592 -5.048 1.00 . A A . 17 LYS HE3 1 1
10 12544 1 1 17 LYS HG2 H 72.345 -7.696 -6.190 1.00 . A A . 17 LYS HG2 1 1
10 12545 1 1 17 LYS HG3 H 71.412 -7.375 -4.727 1.00 . A A . 17 LYS HG3 1 1
10 12546 1 1 17 LYS HZ1 H 74.234 -7.067 -6.542 1.00 . A A . 17 LYS HZ1 1 1
10 12547 1 1 17 LYS HZ2 H 75.424 -8.190 -6.999 1.00 . A A . 17 LYS HZ2 1 1
10 12548 1 1 17 LYS HZ3 H 73.784 -8.635 -7.005 1.00 . A A . 17 LYS HZ3 1 1
10 12549 1 1 17 LYS N N 70.840 -10.878 -3.418 1.00 . A A . 17 LYS N 1 1
10 12550 1 1 17 LYS NZ N 74.508 -8.069 -6.519 1.00 . A A . 17 LYS NZ 1 1
10 12551 1 1 17 LYS O O 68.422 -8.850 -4.906 1.00 . A A . 17 LYS O 1 1
10 12552 1 1 18 ASN C C 66.591 -10.697 -5.517 1.00 . A A . 18 ASN C 1 1
10 12553 1 1 18 ASN CA C 67.801 -11.001 -6.403 1.00 . A A . 18 ASN CA 1 1
10 12554 1 1 18 ASN CB C 67.803 -12.470 -6.828 1.00 . A A . 18 ASN CB 1 1
10 12555 1 1 18 ASN CG C 68.420 -12.599 -8.222 1.00 . A A . 18 ASN CG 1 1
10 12556 1 1 18 ASN H H 69.746 -11.525 -5.637 1.00 . A A . 18 ASN H 1 1
10 12557 1 1 18 ASN HA H 67.802 -10.365 -7.274 1.00 . A A . 18 ASN HA 1 1
10 12558 1 1 18 ASN HB2 H 68.382 -13.048 -6.122 1.00 . A A . 18 ASN HB2 1 1
10 12559 1 1 18 ASN HB3 H 66.789 -12.839 -6.850 1.00 . A A . 18 ASN HB3 1 1
10 12560 1 1 18 ASN HD21 H 69.703 -14.014 -7.679 1.00 . A A . 18 ASN HD21 1 1
10 12561 1 1 18 ASN HD22 H 69.783 -13.548 -9.310 1.00 . A A . 18 ASN HD22 1 1
10 12562 1 1 18 ASN N N 69.063 -10.823 -5.628 1.00 . A A . 18 ASN N 1 1
10 12563 1 1 18 ASN ND2 N 69.382 -13.458 -8.420 1.00 . A A . 18 ASN ND2 1 1
10 12564 1 1 18 ASN O O 65.655 -10.044 -5.932 1.00 . A A . 18 ASN O 1 1
10 12565 1 1 18 ASN OD1 O 68.022 -11.911 -9.141 1.00 . A A . 18 ASN OD1 1 1
10 12566 1 1 19 GLU C C 65.181 -9.393 -3.311 1.00 . A A . 19 GLU C 1 1
10 12567 1 1 19 GLU CA C 65.452 -10.899 -3.389 1.00 . A A . 19 GLU CA 1 1
10 12568 1 1 19 GLU CB C 65.889 -11.437 -2.026 1.00 . A A . 19 GLU CB 1 1
10 12569 1 1 19 GLU CD C 65.925 -13.794 -1.196 1.00 . A A . 19 GLU CD 1 1
10 12570 1 1 19 GLU CG C 65.026 -12.644 -1.653 1.00 . A A . 19 GLU CG 1 1
10 12571 1 1 19 GLU H H 67.368 -11.688 -3.982 1.00 . A A . 19 GLU H 1 1
10 12572 1 1 19 GLU HA H 64.573 -11.424 -3.729 1.00 . A A . 19 GLU HA 1 1
10 12573 1 1 19 GLU HB2 H 66.926 -11.736 -2.073 1.00 . A A . 19 GLU HB2 1 1
10 12574 1 1 19 GLU HB3 H 65.769 -10.667 -1.279 1.00 . A A . 19 GLU HB3 1 1
10 12575 1 1 19 GLU HG2 H 64.353 -12.371 -0.851 1.00 . A A . 19 GLU HG2 1 1
10 12576 1 1 19 GLU HG3 H 64.454 -12.956 -2.513 1.00 . A A . 19 GLU HG3 1 1
10 12577 1 1 19 GLU N N 66.603 -11.165 -4.299 1.00 . A A . 19 GLU N 1 1
10 12578 1 1 19 GLU O O 64.048 -8.958 -3.294 1.00 . A A . 19 GLU O 1 1
10 12579 1 1 19 GLU OE1 O 67.060 -13.525 -0.839 1.00 . A A . 19 GLU OE1 1 1
10 12580 1 1 19 GLU OE2 O 65.463 -14.922 -1.212 1.00 . A A . 19 GLU OE2 1 1
10 12581 1 1 20 PHE C C 65.529 -6.592 -4.546 1.00 . A A . 20 PHE C 1 1
10 12582 1 1 20 PHE CA C 66.015 -7.121 -3.195 1.00 . A A . 20 PHE CA 1 1
10 12583 1 1 20 PHE CB C 67.391 -6.551 -2.851 1.00 . A A . 20 PHE CB 1 1
10 12584 1 1 20 PHE CD1 C 66.680 -6.505 -0.436 1.00 . A A . 20 PHE CD1 1 1
10 12585 1 1 20 PHE CD2 C 68.916 -7.269 -0.978 1.00 . A A . 20 PHE CD2 1 1
10 12586 1 1 20 PHE CE1 C 66.935 -6.720 0.923 1.00 . A A . 20 PHE CE1 1 1
10 12587 1 1 20 PHE CE2 C 69.171 -7.485 0.382 1.00 . A A . 20 PHE CE2 1 1
10 12588 1 1 20 PHE CG C 67.670 -6.778 -1.386 1.00 . A A . 20 PHE CG 1 1
10 12589 1 1 20 PHE CZ C 68.180 -7.211 1.332 1.00 . A A . 20 PHE CZ 1 1
10 12590 1 1 20 PHE H H 67.121 -8.969 -3.284 1.00 . A A . 20 PHE H 1 1
10 12591 1 1 20 PHE HA H 65.309 -6.874 -2.418 1.00 . A A . 20 PHE HA 1 1
10 12592 1 1 20 PHE HB2 H 68.145 -7.047 -3.445 1.00 . A A . 20 PHE HB2 1 1
10 12593 1 1 20 PHE HB3 H 67.406 -5.492 -3.061 1.00 . A A . 20 PHE HB3 1 1
10 12594 1 1 20 PHE HD1 H 65.720 -6.124 -0.752 1.00 . A A . 20 PHE HD1 1 1
10 12595 1 1 20 PHE HD2 H 69.681 -7.480 -1.710 1.00 . A A . 20 PHE HD2 1 1
10 12596 1 1 20 PHE HE1 H 66.170 -6.508 1.655 1.00 . A A . 20 PHE HE1 1 1
10 12597 1 1 20 PHE HE2 H 70.132 -7.863 0.698 1.00 . A A . 20 PHE HE2 1 1
10 12598 1 1 20 PHE HZ H 68.376 -7.377 2.381 1.00 . A A . 20 PHE HZ 1 1
10 12599 1 1 20 PHE N N 66.214 -8.597 -3.267 1.00 . A A . 20 PHE N 1 1
10 12600 1 1 20 PHE O O 64.663 -5.742 -4.615 1.00 . A A . 20 PHE O 1 1
10 12601 1 1 21 LYS C C 64.118 -6.782 -7.098 1.00 . A A . 21 LYS C 1 1
10 12602 1 1 21 LYS CA C 65.634 -6.619 -6.964 1.00 . A A . 21 LYS CA 1 1
10 12603 1 1 21 LYS CB C 66.365 -7.518 -7.962 1.00 . A A . 21 LYS CB 1 1
10 12604 1 1 21 LYS CD C 67.498 -7.560 -10.188 1.00 . A A . 21 LYS CD 1 1
10 12605 1 1 21 LYS CE C 67.421 -7.004 -11.613 1.00 . A A . 21 LYS CE 1 1
10 12606 1 1 21 LYS CG C 66.560 -6.764 -9.278 1.00 . A A . 21 LYS CG 1 1
10 12607 1 1 21 LYS H H 66.767 -7.781 -5.546 1.00 . A A . 21 LYS H 1 1
10 12608 1 1 21 LYS HA H 65.918 -5.589 -7.115 1.00 . A A . 21 LYS HA 1 1
10 12609 1 1 21 LYS HB2 H 67.327 -7.794 -7.558 1.00 . A A . 21 LYS HB2 1 1
10 12610 1 1 21 LYS HB3 H 65.780 -8.408 -8.141 1.00 . A A . 21 LYS HB3 1 1
10 12611 1 1 21 LYS HD2 H 68.511 -7.476 -9.822 1.00 . A A . 21 LYS HD2 1 1
10 12612 1 1 21 LYS HD3 H 67.200 -8.598 -10.194 1.00 . A A . 21 LYS HD3 1 1
10 12613 1 1 21 LYS HE2 H 68.041 -7.591 -12.277 1.00 . A A . 21 LYS HE2 1 1
10 12614 1 1 21 LYS HE3 H 66.400 -6.996 -11.959 1.00 . A A . 21 LYS HE3 1 1
10 12615 1 1 21 LYS HG2 H 65.604 -6.639 -9.767 1.00 . A A . 21 LYS HG2 1 1
10 12616 1 1 21 LYS HG3 H 66.992 -5.795 -9.079 1.00 . A A . 21 LYS HG3 1 1
10 12617 1 1 21 LYS HZ1 H 68.524 -5.516 -10.657 1.00 . A A . 21 LYS HZ1 1 1
10 12618 1 1 21 LYS HZ2 H 68.512 -5.391 -12.351 1.00 . A A . 21 LYS HZ2 1 1
10 12619 1 1 21 LYS HZ3 H 67.140 -4.947 -11.459 1.00 . A A . 21 LYS HZ3 1 1
10 12620 1 1 21 LYS N N 66.074 -7.091 -5.621 1.00 . A A . 21 LYS N 1 1
10 12621 1 1 21 LYS NZ N 67.938 -5.609 -11.512 1.00 . A A . 21 LYS NZ 1 1
10 12622 1 1 21 LYS O O 63.439 -5.945 -7.659 1.00 . A A . 21 LYS O 1 1
10 12623 1 1 22 ALA C C 61.393 -7.211 -5.624 1.00 . A A . 22 ALA C 1 1
10 12624 1 1 22 ALA CA C 62.110 -8.070 -6.669 1.00 . A A . 22 ALA CA 1 1
10 12625 1 1 22 ALA CB C 61.908 -9.557 -6.373 1.00 . A A . 22 ALA CB 1 1
10 12626 1 1 22 ALA H H 64.147 -8.515 -6.127 1.00 . A A . 22 ALA H 1 1
10 12627 1 1 22 ALA HA H 61.753 -7.838 -7.660 1.00 . A A . 22 ALA HA 1 1
10 12628 1 1 22 ALA HB1 H 62.504 -9.838 -5.518 1.00 . A A . 22 ALA HB1 1 1
10 12629 1 1 22 ALA HB2 H 60.866 -9.744 -6.163 1.00 . A A . 22 ALA HB2 1 1
10 12630 1 1 22 ALA HB3 H 62.213 -10.139 -7.230 1.00 . A A . 22 ALA HB3 1 1
10 12631 1 1 22 ALA N N 63.582 -7.854 -6.580 1.00 . A A . 22 ALA N 1 1
10 12632 1 1 22 ALA O O 60.181 -7.125 -5.601 1.00 . A A . 22 ALA O 1 1
10 12633 1 1 23 ALA C C 61.811 -4.241 -3.978 1.00 . A A . 23 ALA C 1 1
10 12634 1 1 23 ALA CA C 61.499 -5.717 -3.715 1.00 . A A . 23 ALA CA 1 1
10 12635 1 1 23 ALA CB C 62.126 -6.168 -2.396 1.00 . A A . 23 ALA CB 1 1
10 12636 1 1 23 ALA H H 63.110 -6.656 -4.796 1.00 . A A . 23 ALA H 1 1
10 12637 1 1 23 ALA HA H 60.433 -5.879 -3.692 1.00 . A A . 23 ALA HA 1 1
10 12638 1 1 23 ALA HB1 H 62.425 -7.203 -2.473 1.00 . A A . 23 ALA HB1 1 1
10 12639 1 1 23 ALA HB2 H 62.992 -5.559 -2.181 1.00 . A A . 23 ALA HB2 1 1
10 12640 1 1 23 ALA HB3 H 61.405 -6.060 -1.599 1.00 . A A . 23 ALA HB3 1 1
10 12641 1 1 23 ALA N N 62.135 -6.572 -4.759 1.00 . A A . 23 ALA N 1 1
10 12642 1 1 23 ALA O O 61.320 -3.362 -3.299 1.00 . A A . 23 ALA O 1 1
10 12643 1 1 24 PHE C C 62.388 -2.128 -6.614 1.00 . A A . 24 PHE C 1 1
10 12644 1 1 24 PHE CA C 62.972 -2.543 -5.260 1.00 . A A . 24 PHE CA 1 1
10 12645 1 1 24 PHE CB C 64.501 -2.509 -5.303 1.00 . A A . 24 PHE CB 1 1
10 12646 1 1 24 PHE CD1 C 64.870 -0.809 -7.125 1.00 . A A . 24 PHE CD1 1 1
10 12647 1 1 24 PHE CD2 C 65.484 -0.233 -4.850 1.00 . A A . 24 PHE CD2 1 1
10 12648 1 1 24 PHE CE1 C 65.299 0.451 -7.559 1.00 . A A . 24 PHE CE1 1 1
10 12649 1 1 24 PHE CE2 C 65.913 1.027 -5.285 1.00 . A A . 24 PHE CE2 1 1
10 12650 1 1 24 PHE CG C 64.962 -1.150 -5.771 1.00 . A A . 24 PHE CG 1 1
10 12651 1 1 24 PHE CZ C 65.821 1.369 -6.639 1.00 . A A . 24 PHE CZ 1 1
10 12652 1 1 24 PHE H H 63.015 -4.686 -5.494 1.00 . A A . 24 PHE H 1 1
10 12653 1 1 24 PHE HA H 62.612 -1.893 -4.479 1.00 . A A . 24 PHE HA 1 1
10 12654 1 1 24 PHE HB2 H 64.892 -2.702 -4.314 1.00 . A A . 24 PHE HB2 1 1
10 12655 1 1 24 PHE HB3 H 64.858 -3.265 -5.986 1.00 . A A . 24 PHE HB3 1 1
10 12656 1 1 24 PHE HD1 H 64.468 -1.516 -7.834 1.00 . A A . 24 PHE HD1 1 1
10 12657 1 1 24 PHE HD2 H 65.555 -0.497 -3.805 1.00 . A A . 24 PHE HD2 1 1
10 12658 1 1 24 PHE HE1 H 65.228 0.715 -8.604 1.00 . A A . 24 PHE HE1 1 1
10 12659 1 1 24 PHE HE2 H 66.315 1.734 -4.575 1.00 . A A . 24 PHE HE2 1 1
10 12660 1 1 24 PHE HZ H 66.152 2.341 -6.974 1.00 . A A . 24 PHE HZ 1 1
10 12661 1 1 24 PHE N N 62.627 -3.963 -4.959 1.00 . A A . 24 PHE N 1 1
10 12662 1 1 24 PHE O O 61.869 -1.041 -6.770 1.00 . A A . 24 PHE O 1 1
10 12663 1 1 25 ASP C C 60.401 -2.465 -8.865 1.00 . A A . 25 ASP C 1 1
10 12664 1 1 25 ASP CA C 61.921 -2.636 -8.938 1.00 . A A . 25 ASP CA 1 1
10 12665 1 1 25 ASP CB C 62.284 -3.821 -9.835 1.00 . A A . 25 ASP CB 1 1
10 12666 1 1 25 ASP CG C 62.976 -3.310 -11.100 1.00 . A A . 25 ASP CG 1 1
10 12667 1 1 25 ASP H H 62.895 -3.857 -7.451 1.00 . A A . 25 ASP H 1 1
10 12668 1 1 25 ASP HA H 62.384 -1.738 -9.313 1.00 . A A . 25 ASP HA 1 1
10 12669 1 1 25 ASP HB2 H 62.948 -4.485 -9.302 1.00 . A A . 25 ASP HB2 1 1
10 12670 1 1 25 ASP HB3 H 61.386 -4.353 -10.108 1.00 . A A . 25 ASP HB3 1 1
10 12671 1 1 25 ASP N N 62.470 -2.985 -7.596 1.00 . A A . 25 ASP N 1 1
10 12672 1 1 25 ASP O O 59.771 -2.025 -9.807 1.00 . A A . 25 ASP O 1 1
10 12673 1 1 25 ASP OD1 O 63.009 -2.105 -11.288 1.00 . A A . 25 ASP OD1 1 1
10 12674 1 1 25 ASP OD2 O 63.462 -4.133 -11.859 1.00 . A A . 25 ASP OD2 1 1
10 12675 1 1 26 ILE C C 57.957 -1.236 -7.229 1.00 . A A . 26 ILE C 1 1
10 12676 1 1 26 ILE CA C 58.326 -2.669 -7.630 1.00 . A A . 26 ILE CA 1 1
10 12677 1 1 26 ILE CB C 57.931 -3.656 -6.535 1.00 . A A . 26 ILE CB 1 1
10 12678 1 1 26 ILE CD1 C 57.682 -6.102 -6.067 1.00 . A A . 26 ILE CD1 1 1
10 12679 1 1 26 ILE CG1 C 58.370 -5.064 -6.951 1.00 . A A . 26 ILE CG1 1 1
10 12680 1 1 26 ILE CG2 C 56.410 -3.622 -6.340 1.00 . A A . 26 ILE CG2 1 1
10 12681 1 1 26 ILE H H 60.329 -3.166 -7.010 1.00 . A A . 26 ILE H 1 1
10 12682 1 1 26 ILE HA H 57.842 -2.940 -8.555 1.00 . A A . 26 ILE HA 1 1
10 12683 1 1 26 ILE HB H 58.419 -3.383 -5.610 1.00 . A A . 26 ILE HB 1 1
10 12684 1 1 26 ILE HD11 H 56.612 -5.962 -6.118 1.00 . A A . 26 ILE HD11 1 1
10 12685 1 1 26 ILE HD12 H 57.932 -7.093 -6.412 1.00 . A A . 26 ILE HD12 1 1
10 12686 1 1 26 ILE HD13 H 58.013 -5.981 -5.046 1.00 . A A . 26 ILE HD13 1 1
10 12687 1 1 26 ILE HG12 H 58.098 -5.234 -7.983 1.00 . A A . 26 ILE HG12 1 1
10 12688 1 1 26 ILE HG13 H 59.440 -5.154 -6.842 1.00 . A A . 26 ILE HG13 1 1
10 12689 1 1 26 ILE HG21 H 55.923 -3.712 -7.300 1.00 . A A . 26 ILE HG21 1 1
10 12690 1 1 26 ILE HG22 H 56.108 -4.439 -5.704 1.00 . A A . 26 ILE HG22 1 1
10 12691 1 1 26 ILE HG23 H 56.129 -2.688 -5.880 1.00 . A A . 26 ILE HG23 1 1
10 12692 1 1 26 ILE N N 59.806 -2.811 -7.757 1.00 . A A . 26 ILE N 1 1
10 12693 1 1 26 ILE O O 56.850 -0.968 -6.807 1.00 . A A . 26 ILE O 1 1
10 12694 1 1 27 PHE C C 59.375 2.073 -7.825 1.00 . A A . 27 PHE C 1 1
10 12695 1 1 27 PHE CA C 58.558 1.095 -6.978 1.00 . A A . 27 PHE CA 1 1
10 12696 1 1 27 PHE CB C 58.946 1.203 -5.503 1.00 . A A . 27 PHE CB 1 1
10 12697 1 1 27 PHE CD1 C 56.744 1.034 -4.288 1.00 . A A . 27 PHE CD1 1 1
10 12698 1 1 27 PHE CD2 C 58.231 -0.882 -4.279 1.00 . A A . 27 PHE CD2 1 1
10 12699 1 1 27 PHE CE1 C 55.819 0.318 -3.518 1.00 . A A . 27 PHE CE1 1 1
10 12700 1 1 27 PHE CE2 C 57.305 -1.597 -3.508 1.00 . A A . 27 PHE CE2 1 1
10 12701 1 1 27 PHE CG C 57.950 0.433 -4.669 1.00 . A A . 27 PHE CG 1 1
10 12702 1 1 27 PHE CZ C 56.100 -0.996 -3.128 1.00 . A A . 27 PHE CZ 1 1
10 12703 1 1 27 PHE H H 59.759 -0.545 -7.699 1.00 . A A . 27 PHE H 1 1
10 12704 1 1 27 PHE HA H 57.504 1.289 -7.094 1.00 . A A . 27 PHE HA 1 1
10 12705 1 1 27 PHE HB2 H 59.934 0.789 -5.359 1.00 . A A . 27 PHE HB2 1 1
10 12706 1 1 27 PHE HB3 H 58.941 2.240 -5.203 1.00 . A A . 27 PHE HB3 1 1
10 12707 1 1 27 PHE HD1 H 56.527 2.048 -4.588 1.00 . A A . 27 PHE HD1 1 1
10 12708 1 1 27 PHE HD2 H 59.161 -1.345 -4.573 1.00 . A A . 27 PHE HD2 1 1
10 12709 1 1 27 PHE HE1 H 54.888 0.781 -3.225 1.00 . A A . 27 PHE HE1 1 1
10 12710 1 1 27 PHE HE2 H 57.523 -2.611 -3.208 1.00 . A A . 27 PHE HE2 1 1
10 12711 1 1 27 PHE HZ H 55.386 -1.547 -2.534 1.00 . A A . 27 PHE HZ 1 1
10 12712 1 1 27 PHE N N 58.871 -0.314 -7.356 1.00 . A A . 27 PHE N 1 1
10 12713 1 1 27 PHE O O 59.712 3.156 -7.389 1.00 . A A . 27 PHE O 1 1
10 12714 1 1 28 VAL C C 59.527 3.465 -10.768 1.00 . A A . 28 VAL C 1 1
10 12715 1 1 28 VAL CA C 60.477 2.622 -9.913 1.00 . A A . 28 VAL CA 1 1
10 12716 1 1 28 VAL CB C 61.323 1.703 -10.795 1.00 . A A . 28 VAL CB 1 1
10 12717 1 1 28 VAL CG1 C 62.120 2.545 -11.792 1.00 . A A . 28 VAL CG1 1 1
10 12718 1 1 28 VAL CG2 C 62.289 0.903 -9.918 1.00 . A A . 28 VAL CG2 1 1
10 12719 1 1 28 VAL H H 59.403 0.832 -9.375 1.00 . A A . 28 VAL H 1 1
10 12720 1 1 28 VAL HA H 61.115 3.257 -9.319 1.00 . A A . 28 VAL HA 1 1
10 12721 1 1 28 VAL HB H 60.678 1.025 -11.333 1.00 . A A . 28 VAL HB 1 1
10 12722 1 1 28 VAL HG11 H 62.186 3.562 -11.434 1.00 . A A . 28 VAL HG11 1 1
10 12723 1 1 28 VAL HG12 H 63.114 2.136 -11.896 1.00 . A A . 28 VAL HG12 1 1
10 12724 1 1 28 VAL HG13 H 61.624 2.533 -12.751 1.00 . A A . 28 VAL HG13 1 1
10 12725 1 1 28 VAL HG21 H 61.766 0.541 -9.043 1.00 . A A . 28 VAL HG21 1 1
10 12726 1 1 28 VAL HG22 H 62.675 0.065 -10.478 1.00 . A A . 28 VAL HG22 1 1
10 12727 1 1 28 VAL HG23 H 63.107 1.537 -9.610 1.00 . A A . 28 VAL HG23 1 1
10 12728 1 1 28 VAL N N 59.689 1.706 -9.038 1.00 . A A . 28 VAL N 1 1
10 12729 1 1 28 VAL O O 59.889 3.956 -11.819 1.00 . A A . 28 VAL O 1 1
10 12730 1 1 29 LEU C C 57.851 5.863 -11.308 1.00 . A A . 29 LEU C 1 1
10 12731 1 1 29 LEU CA C 57.329 4.438 -11.103 1.00 . A A . 29 LEU CA 1 1
10 12732 1 1 29 LEU CB C 56.064 4.450 -10.245 1.00 . A A . 29 LEU CB 1 1
10 12733 1 1 29 LEU CD1 C 55.562 6.240 -8.576 1.00 . A A . 29 LEU CD1 1 1
10 12734 1 1 29 LEU CD2 C 56.081 3.924 -7.802 1.00 . A A . 29 LEU CD2 1 1
10 12735 1 1 29 LEU CG C 56.398 4.990 -8.853 1.00 . A A . 29 LEU CG 1 1
10 12736 1 1 29 LEU H H 58.043 3.224 -9.474 1.00 . A A . 29 LEU H 1 1
10 12737 1 1 29 LEU HA H 57.126 3.970 -12.053 1.00 . A A . 29 LEU HA 1 1
10 12738 1 1 29 LEU HB2 H 55.320 5.082 -10.709 1.00 . A A . 29 LEU HB2 1 1
10 12739 1 1 29 LEU HB3 H 55.680 3.445 -10.156 1.00 . A A . 29 LEU HB3 1 1
10 12740 1 1 29 LEU HD11 H 55.297 6.710 -9.512 1.00 . A A . 29 LEU HD11 1 1
10 12741 1 1 29 LEU HD12 H 54.663 5.962 -8.046 1.00 . A A . 29 LEU HD12 1 1
10 12742 1 1 29 LEU HD13 H 56.135 6.932 -7.976 1.00 . A A . 29 LEU HD13 1 1
10 12743 1 1 29 LEU HD21 H 55.257 3.314 -8.145 1.00 . A A . 29 LEU HD21 1 1
10 12744 1 1 29 LEU HD22 H 56.950 3.300 -7.648 1.00 . A A . 29 LEU HD22 1 1
10 12745 1 1 29 LEU HD23 H 55.813 4.403 -6.873 1.00 . A A . 29 LEU HD23 1 1
10 12746 1 1 29 LEU HG H 57.448 5.243 -8.808 1.00 . A A . 29 LEU HG 1 1
10 12747 1 1 29 LEU N N 58.311 3.632 -10.323 1.00 . A A . 29 LEU N 1 1
10 12748 1 1 29 LEU O O 57.732 6.709 -10.444 1.00 . A A . 29 LEU O 1 1
10 12749 1 1 30 GLY C C 60.317 7.669 -12.046 1.00 . A A . 30 GLY C 1 1
10 12750 1 1 30 GLY CA C 58.949 7.507 -12.710 1.00 . A A . 30 GLY CA 1 1
10 12751 1 1 30 GLY H H 58.508 5.440 -13.134 1.00 . A A . 30 GLY H 1 1
10 12752 1 1 30 GLY HA2 H 59.045 7.657 -13.776 1.00 . A A . 30 GLY HA2 1 1
10 12753 1 1 30 GLY HA3 H 58.266 8.238 -12.304 1.00 . A A . 30 GLY HA3 1 1
10 12754 1 1 30 GLY N N 58.425 6.136 -12.448 1.00 . A A . 30 GLY N 1 1
10 12755 1 1 30 GLY O O 60.421 7.802 -10.842 1.00 . A A . 30 GLY O 1 1
10 12756 1 1 31 ALA C C 63.778 7.894 -13.346 1.00 . A A . 31 ALA C 1 1
10 12757 1 1 31 ALA CA C 62.729 7.817 -12.232 1.00 . A A . 31 ALA CA 1 1
10 12758 1 1 31 ALA CB C 62.938 6.564 -11.383 1.00 . A A . 31 ALA CB 1 1
10 12759 1 1 31 ALA H H 61.260 7.553 -13.789 1.00 . A A . 31 ALA H 1 1
10 12760 1 1 31 ALA HA H 62.773 8.696 -11.611 1.00 . A A . 31 ALA HA 1 1
10 12761 1 1 31 ALA HB1 H 62.053 5.948 -11.426 1.00 . A A . 31 ALA HB1 1 1
10 12762 1 1 31 ALA HB2 H 63.783 6.008 -11.762 1.00 . A A . 31 ALA HB2 1 1
10 12763 1 1 31 ALA HB3 H 63.127 6.851 -10.359 1.00 . A A . 31 ALA HB3 1 1
10 12764 1 1 31 ALA N N 61.367 7.661 -12.820 1.00 . A A . 31 ALA N 1 1
10 12765 1 1 31 ALA O O 63.462 8.133 -14.495 1.00 . A A . 31 ALA O 1 1
10 12766 1 1 32 GLU C C 66.582 6.349 -14.398 1.00 . A A . 32 GLU C 1 1
10 12767 1 1 32 GLU CA C 66.092 7.759 -14.056 1.00 . A A . 32 GLU CA 1 1
10 12768 1 1 32 GLU CB C 67.217 8.578 -13.423 1.00 . A A . 32 GLU CB 1 1
10 12769 1 1 32 GLU CD C 69.584 9.335 -13.687 1.00 . A A . 32 GLU CD 1 1
10 12770 1 1 32 GLU CG C 68.475 8.472 -14.289 1.00 . A A . 32 GLU CG 1 1
10 12771 1 1 32 GLU H H 65.261 7.505 -12.083 1.00 . A A . 32 GLU H 1 1
10 12772 1 1 32 GLU HA H 65.726 8.256 -14.940 1.00 . A A . 32 GLU HA 1 1
10 12773 1 1 32 GLU HB2 H 66.912 9.613 -13.354 1.00 . A A . 32 GLU HB2 1 1
10 12774 1 1 32 GLU HB3 H 67.428 8.198 -12.436 1.00 . A A . 32 GLU HB3 1 1
10 12775 1 1 32 GLU HG2 H 68.799 7.441 -14.325 1.00 . A A . 32 GLU HG2 1 1
10 12776 1 1 32 GLU HG3 H 68.255 8.817 -15.288 1.00 . A A . 32 GLU HG3 1 1
10 12777 1 1 32 GLU N N 65.025 7.696 -13.015 1.00 . A A . 32 GLU N 1 1
10 12778 1 1 32 GLU O O 66.668 5.976 -15.552 1.00 . A A . 32 GLU O 1 1
10 12779 1 1 32 GLU OE1 O 69.360 9.900 -12.629 1.00 . A A . 32 GLU OE1 1 1
10 12780 1 1 32 GLU OE2 O 70.640 9.416 -14.293 1.00 . A A . 32 GLU OE2 1 1
10 12781 1 1 33 ASP C C 67.167 3.281 -12.465 1.00 . A A . 33 ASP C 1 1
10 12782 1 1 33 ASP CA C 67.392 4.181 -13.684 1.00 . A A . 33 ASP CA 1 1
10 12783 1 1 33 ASP CB C 68.886 4.334 -13.966 1.00 . A A . 33 ASP CB 1 1
10 12784 1 1 33 ASP CG C 69.513 2.951 -14.146 1.00 . A A . 33 ASP CG 1 1
10 12785 1 1 33 ASP H H 66.832 5.883 -12.484 1.00 . A A . 33 ASP H 1 1
10 12786 1 1 33 ASP HA H 66.894 3.774 -14.548 1.00 . A A . 33 ASP HA 1 1
10 12787 1 1 33 ASP HB2 H 69.024 4.914 -14.867 1.00 . A A . 33 ASP HB2 1 1
10 12788 1 1 33 ASP HB3 H 69.360 4.837 -13.136 1.00 . A A . 33 ASP HB3 1 1
10 12789 1 1 33 ASP N N 66.906 5.565 -13.407 1.00 . A A . 33 ASP N 1 1
10 12790 1 1 33 ASP O O 68.036 3.118 -11.633 1.00 . A A . 33 ASP O 1 1
10 12791 1 1 33 ASP OD1 O 69.548 2.207 -13.180 1.00 . A A . 33 ASP OD1 1 1
10 12792 1 1 33 ASP OD2 O 69.947 2.658 -15.248 1.00 . A A . 33 ASP OD2 1 1
10 12793 1 1 34 GLY C C 65.865 2.586 -9.893 1.00 . A A . 34 GLY C 1 1
10 12794 1 1 34 GLY CA C 65.729 1.799 -11.197 1.00 . A A . 34 GLY CA 1 1
10 12795 1 1 34 GLY H H 65.321 2.835 -13.042 1.00 . A A . 34 GLY H 1 1
10 12796 1 1 34 GLY HA2 H 64.725 1.408 -11.280 1.00 . A A . 34 GLY HA2 1 1
10 12797 1 1 34 GLY HA3 H 66.435 0.982 -11.195 1.00 . A A . 34 GLY HA3 1 1
10 12798 1 1 34 GLY N N 66.007 2.693 -12.358 1.00 . A A . 34 GLY N 1 1
10 12799 1 1 34 GLY O O 66.626 2.226 -9.018 1.00 . A A . 34 GLY O 1 1
10 12800 1 1 35 CYS C C 63.826 4.609 -7.879 1.00 . A A . 35 CYS C 1 1
10 12801 1 1 35 CYS CA C 65.217 4.460 -8.501 1.00 . A A . 35 CYS CA 1 1
10 12802 1 1 35 CYS CB C 65.763 5.821 -8.934 1.00 . A A . 35 CYS CB 1 1
10 12803 1 1 35 CYS H H 64.521 3.929 -10.471 1.00 . A A . 35 CYS H 1 1
10 12804 1 1 35 CYS HA H 65.894 3.997 -7.801 1.00 . A A . 35 CYS HA 1 1
10 12805 1 1 35 CYS HB2 H 65.027 6.327 -9.540 1.00 . A A . 35 CYS HB2 1 1
10 12806 1 1 35 CYS HB3 H 65.981 6.416 -8.059 1.00 . A A . 35 CYS HB3 1 1
10 12807 1 1 35 CYS HG H 67.038 5.171 -10.730 1.00 . A A . 35 CYS HG 1 1
10 12808 1 1 35 CYS N N 65.131 3.656 -9.754 1.00 . A A . 35 CYS N 1 1
10 12809 1 1 35 CYS O O 62.841 4.775 -8.572 1.00 . A A . 35 CYS O 1 1
10 12810 1 1 35 CYS SG S 67.278 5.582 -9.896 1.00 . A A . 35 CYS SG 1 1
10 12811 1 1 36 ILE C C 62.350 5.951 -5.072 1.00 . A A . 36 ILE C 1 1
10 12812 1 1 36 ILE CA C 62.403 4.678 -5.921 1.00 . A A . 36 ILE CA 1 1
10 12813 1 1 36 ILE CB C 62.272 3.436 -5.039 1.00 . A A . 36 ILE CB 1 1
10 12814 1 1 36 ILE CD1 C 63.207 2.236 -3.055 1.00 . A A . 36 ILE CD1 1 1
10 12815 1 1 36 ILE CG1 C 63.352 3.466 -3.954 1.00 . A A . 36 ILE CG1 1 1
10 12816 1 1 36 ILE CG2 C 62.445 2.182 -5.895 1.00 . A A . 36 ILE CG2 1 1
10 12817 1 1 36 ILE H H 64.539 4.407 -6.035 1.00 . A A . 36 ILE H 1 1
10 12818 1 1 36 ILE HA H 61.617 4.687 -6.660 1.00 . A A . 36 ILE HA 1 1
10 12819 1 1 36 ILE HB H 61.296 3.425 -4.578 1.00 . A A . 36 ILE HB 1 1
10 12820 1 1 36 ILE HD11 H 63.052 1.360 -3.666 1.00 . A A . 36 ILE HD11 1 1
10 12821 1 1 36 ILE HD12 H 64.106 2.111 -2.469 1.00 . A A . 36 ILE HD12 1 1
10 12822 1 1 36 ILE HD13 H 62.363 2.370 -2.395 1.00 . A A . 36 ILE HD13 1 1
10 12823 1 1 36 ILE HG12 H 64.328 3.460 -4.419 1.00 . A A . 36 ILE HG12 1 1
10 12824 1 1 36 ILE HG13 H 63.241 4.359 -3.359 1.00 . A A . 36 ILE HG13 1 1
10 12825 1 1 36 ILE HG21 H 62.041 2.360 -6.881 1.00 . A A . 36 ILE HG21 1 1
10 12826 1 1 36 ILE HG22 H 63.495 1.941 -5.974 1.00 . A A . 36 ILE HG22 1 1
10 12827 1 1 36 ILE HG23 H 61.921 1.356 -5.436 1.00 . A A . 36 ILE HG23 1 1
10 12828 1 1 36 ILE N N 63.734 4.546 -6.578 1.00 . A A . 36 ILE N 1 1
10 12829 1 1 36 ILE O O 63.365 6.535 -4.747 1.00 . A A . 36 ILE O 1 1
10 12830 1 1 37 SER C C 61.469 7.332 -2.440 1.00 . A A . 37 SER C 1 1
10 12831 1 1 37 SER CA C 61.050 7.619 -3.884 1.00 . A A . 37 SER CA 1 1
10 12832 1 1 37 SER CB C 59.569 7.990 -3.948 1.00 . A A . 37 SER CB 1 1
10 12833 1 1 37 SER H H 60.367 5.897 -4.984 1.00 . A A . 37 SER H 1 1
10 12834 1 1 37 SER HA H 61.648 8.413 -4.301 1.00 . A A . 37 SER HA 1 1
10 12835 1 1 37 SER HB2 H 59.310 8.272 -4.955 1.00 . A A . 37 SER HB2 1 1
10 12836 1 1 37 SER HB3 H 58.973 7.137 -3.651 1.00 . A A . 37 SER HB3 1 1
10 12837 1 1 37 SER HG H 59.138 8.733 -2.204 1.00 . A A . 37 SER HG 1 1
10 12838 1 1 37 SER N N 61.173 6.384 -4.710 1.00 . A A . 37 SER N 1 1
10 12839 1 1 37 SER O O 60.956 6.438 -1.800 1.00 . A A . 37 SER O 1 1
10 12840 1 1 37 SER OG O 59.321 9.085 -3.078 1.00 . A A . 37 SER OG 1 1
10 12841 1 1 38 THR C C 61.639 7.710 0.412 1.00 . A A . 38 THR C 1 1
10 12842 1 1 38 THR CA C 62.848 7.854 -0.518 1.00 . A A . 38 THR CA 1 1
10 12843 1 1 38 THR CB C 63.663 9.096 -0.151 1.00 . A A . 38 THR CB 1 1
10 12844 1 1 38 THR CG2 C 65.103 8.927 -0.641 1.00 . A A . 38 THR CG2 1 1
10 12845 1 1 38 THR H H 62.802 8.804 -2.453 1.00 . A A . 38 THR H 1 1
10 12846 1 1 38 THR HA H 63.472 6.976 -0.464 1.00 . A A . 38 THR HA 1 1
10 12847 1 1 38 THR HB H 63.665 9.223 0.920 1.00 . A A . 38 THR HB 1 1
10 12848 1 1 38 THR HG1 H 62.132 10.107 -0.797 1.00 . A A . 38 THR HG1 1 1
10 12849 1 1 38 THR HG21 H 65.538 8.049 -0.187 1.00 . A A . 38 THR HG21 1 1
10 12850 1 1 38 THR HG22 H 65.107 8.818 -1.715 1.00 . A A . 38 THR HG22 1 1
10 12851 1 1 38 THR HG23 H 65.680 9.797 -0.366 1.00 . A A . 38 THR HG23 1 1
10 12852 1 1 38 THR N N 62.399 8.086 -1.921 1.00 . A A . 38 THR N 1 1
10 12853 1 1 38 THR O O 61.729 7.134 1.478 1.00 . A A . 38 THR O 1 1
10 12854 1 1 38 THR OG1 O 63.082 10.239 -0.764 1.00 . A A . 38 THR OG1 1 1
10 12855 1 1 39 LYS C C 58.595 6.781 0.672 1.00 . A A . 39 LYS C 1 1
10 12856 1 1 39 LYS CA C 59.298 8.127 0.886 1.00 . A A . 39 LYS CA 1 1
10 12857 1 1 39 LYS CB C 58.395 9.279 0.446 1.00 . A A . 39 LYS CB 1 1
10 12858 1 1 39 LYS CD C 58.206 11.766 0.293 1.00 . A A . 39 LYS CD 1 1
10 12859 1 1 39 LYS CE C 59.114 12.984 0.105 1.00 . A A . 39 LYS CE 1 1
10 12860 1 1 39 LYS CG C 59.017 10.608 0.876 1.00 . A A . 39 LYS CG 1 1
10 12861 1 1 39 LYS H H 60.455 8.697 -0.842 1.00 . A A . 39 LYS H 1 1
10 12862 1 1 39 LYS HA H 59.569 8.248 1.923 1.00 . A A . 39 LYS HA 1 1
10 12863 1 1 39 LYS HB2 H 58.287 9.261 -0.629 1.00 . A A . 39 LYS HB2 1 1
10 12864 1 1 39 LYS HB3 H 57.426 9.172 0.908 1.00 . A A . 39 LYS HB3 1 1
10 12865 1 1 39 LYS HD2 H 57.795 11.472 -0.663 1.00 . A A . 39 LYS HD2 1 1
10 12866 1 1 39 LYS HD3 H 57.402 12.020 0.968 1.00 . A A . 39 LYS HD3 1 1
10 12867 1 1 39 LYS HE2 H 60.120 12.754 0.428 1.00 . A A . 39 LYS HE2 1 1
10 12868 1 1 39 LYS HE3 H 59.110 13.302 -0.925 1.00 . A A . 39 LYS HE3 1 1
10 12869 1 1 39 LYS HG2 H 59.016 10.675 1.955 1.00 . A A . 39 LYS HG2 1 1
10 12870 1 1 39 LYS HG3 H 60.033 10.666 0.513 1.00 . A A . 39 LYS HG3 1 1
10 12871 1 1 39 LYS HZ1 H 58.027 13.599 1.771 1.00 . A A . 39 LYS HZ1 1 1
10 12872 1 1 39 LYS HZ2 H 59.272 14.665 1.322 1.00 . A A . 39 LYS HZ2 1 1
10 12873 1 1 39 LYS HZ3 H 57.842 14.604 0.413 1.00 . A A . 39 LYS HZ3 1 1
10 12874 1 1 39 LYS N N 60.508 8.231 0.019 1.00 . A A . 39 LYS N 1 1
10 12875 1 1 39 LYS NZ N 58.519 14.043 0.968 1.00 . A A . 39 LYS NZ 1 1
10 12876 1 1 39 LYS O O 57.754 6.383 1.453 1.00 . A A . 39 LYS O 1 1
10 12877 1 1 40 GLU C C 59.130 3.616 -0.089 1.00 . A A . 40 GLU C 1 1
10 12878 1 1 40 GLU CA C 58.266 4.764 -0.627 1.00 . A A . 40 GLU CA 1 1
10 12879 1 1 40 GLU CB C 58.116 4.673 -2.151 1.00 . A A . 40 GLU CB 1 1
10 12880 1 1 40 GLU CD C 59.415 2.656 -2.855 1.00 . A A . 40 GLU CD 1 1
10 12881 1 1 40 GLU CG C 59.423 4.184 -2.785 1.00 . A A . 40 GLU CG 1 1
10 12882 1 1 40 GLU H H 59.606 6.413 -0.999 1.00 . A A . 40 GLU H 1 1
10 12883 1 1 40 GLU HA H 57.292 4.744 -0.163 1.00 . A A . 40 GLU HA 1 1
10 12884 1 1 40 GLU HB2 H 57.320 3.982 -2.392 1.00 . A A . 40 GLU HB2 1 1
10 12885 1 1 40 GLU HB3 H 57.871 5.650 -2.545 1.00 . A A . 40 GLU HB3 1 1
10 12886 1 1 40 GLU HG2 H 59.514 4.591 -3.782 1.00 . A A . 40 GLU HG2 1 1
10 12887 1 1 40 GLU HG3 H 60.257 4.510 -2.186 1.00 . A A . 40 GLU HG3 1 1
10 12888 1 1 40 GLU N N 58.928 6.078 -0.377 1.00 . A A . 40 GLU N 1 1
10 12889 1 1 40 GLU O O 58.629 2.585 0.313 1.00 . A A . 40 GLU O 1 1
10 12890 1 1 40 GLU OE1 O 58.388 2.074 -2.548 1.00 . A A . 40 GLU OE1 1 1
10 12891 1 1 40 GLU OE2 O 60.436 2.093 -3.212 1.00 . A A . 40 GLU OE2 1 1
10 12892 1 1 41 LEU C C 60.738 2.099 1.709 1.00 . A A . 41 LEU C 1 1
10 12893 1 1 41 LEU CA C 61.317 2.706 0.428 1.00 . A A . 41 LEU CA 1 1
10 12894 1 1 41 LEU CB C 62.650 3.397 0.714 1.00 . A A . 41 LEU CB 1 1
10 12895 1 1 41 LEU CD1 C 65.017 2.632 0.472 1.00 . A A . 41 LEU CD1 1 1
10 12896 1 1 41 LEU CD2 C 63.860 2.437 2.677 1.00 . A A . 41 LEU CD2 1 1
10 12897 1 1 41 LEU CG C 63.678 2.357 1.160 1.00 . A A . 41 LEU CG 1 1
10 12898 1 1 41 LEU H H 60.809 4.626 -0.410 1.00 . A A . 41 LEU H 1 1
10 12899 1 1 41 LEU HA H 61.452 1.943 -0.324 1.00 . A A . 41 LEU HA 1 1
10 12900 1 1 41 LEU HB2 H 63.000 3.890 -0.182 1.00 . A A . 41 LEU HB2 1 1
10 12901 1 1 41 LEU HB3 H 62.517 4.127 1.499 1.00 . A A . 41 LEU HB3 1 1
10 12902 1 1 41 LEU HD11 H 65.234 3.688 0.517 1.00 . A A . 41 LEU HD11 1 1
10 12903 1 1 41 LEU HD12 H 65.799 2.082 0.974 1.00 . A A . 41 LEU HD12 1 1
10 12904 1 1 41 LEU HD13 H 64.962 2.319 -0.561 1.00 . A A . 41 LEU HD13 1 1
10 12905 1 1 41 LEU HD21 H 62.894 2.403 3.158 1.00 . A A . 41 LEU HD21 1 1
10 12906 1 1 41 LEU HD22 H 64.459 1.603 3.012 1.00 . A A . 41 LEU HD22 1 1
10 12907 1 1 41 LEU HD23 H 64.356 3.362 2.932 1.00 . A A . 41 LEU HD23 1 1
10 12908 1 1 41 LEU HG H 63.331 1.369 0.889 1.00 . A A . 41 LEU HG 1 1
10 12909 1 1 41 LEU N N 60.424 3.788 -0.082 1.00 . A A . 41 LEU N 1 1
10 12910 1 1 41 LEU O O 60.827 0.908 1.938 1.00 . A A . 41 LEU O 1 1
10 12911 1 1 42 GLY C C 58.745 1.118 3.510 1.00 . A A . 42 GLY C 1 1
10 12912 1 1 42 GLY CA C 59.567 2.373 3.811 1.00 . A A . 42 GLY CA 1 1
10 12913 1 1 42 GLY H H 60.088 3.863 2.344 1.00 . A A . 42 GLY H 1 1
10 12914 1 1 42 GLY HA2 H 60.366 2.126 4.497 1.00 . A A . 42 GLY HA2 1 1
10 12915 1 1 42 GLY HA3 H 58.927 3.120 4.256 1.00 . A A . 42 GLY HA3 1 1
10 12916 1 1 42 GLY N N 60.148 2.906 2.546 1.00 . A A . 42 GLY N 1 1
10 12917 1 1 42 GLY O O 58.937 0.080 4.112 1.00 . A A . 42 GLY O 1 1
10 12918 1 1 43 LYS C C 57.873 -1.100 1.668 1.00 . A A . 43 LYS C 1 1
10 12919 1 1 43 LYS CA C 56.996 0.015 2.246 1.00 . A A . 43 LYS CA 1 1
10 12920 1 1 43 LYS CB C 56.001 0.513 1.196 1.00 . A A . 43 LYS CB 1 1
10 12921 1 1 43 LYS CD C 54.356 2.346 0.768 1.00 . A A . 43 LYS CD 1 1
10 12922 1 1 43 LYS CE C 53.244 3.191 1.393 1.00 . A A . 43 LYS CE 1 1
10 12923 1 1 43 LYS CG C 55.014 1.484 1.847 1.00 . A A . 43 LYS CG 1 1
10 12924 1 1 43 LYS H H 57.690 2.050 2.110 1.00 . A A . 43 LYS H 1 1
10 12925 1 1 43 LYS HA H 56.466 -0.335 3.118 1.00 . A A . 43 LYS HA 1 1
10 12926 1 1 43 LYS HB2 H 56.536 1.019 0.406 1.00 . A A . 43 LYS HB2 1 1
10 12927 1 1 43 LYS HB3 H 55.460 -0.326 0.785 1.00 . A A . 43 LYS HB3 1 1
10 12928 1 1 43 LYS HD2 H 55.099 2.995 0.326 1.00 . A A . 43 LYS HD2 1 1
10 12929 1 1 43 LYS HD3 H 53.936 1.709 0.004 1.00 . A A . 43 LYS HD3 1 1
10 12930 1 1 43 LYS HE2 H 52.686 2.605 2.109 1.00 . A A . 43 LYS HE2 1 1
10 12931 1 1 43 LYS HE3 H 53.658 4.069 1.865 1.00 . A A . 43 LYS HE3 1 1
10 12932 1 1 43 LYS HG2 H 54.254 0.924 2.373 1.00 . A A . 43 LYS HG2 1 1
10 12933 1 1 43 LYS HG3 H 55.539 2.120 2.543 1.00 . A A . 43 LYS HG3 1 1
10 12934 1 1 43 LYS HZ1 H 52.965 3.937 -0.530 1.00 . A A . 43 LYS HZ1 1 1
10 12935 1 1 43 LYS HZ2 H 51.827 2.764 -0.069 1.00 . A A . 43 LYS HZ2 1 1
10 12936 1 1 43 LYS HZ3 H 51.725 4.341 0.554 1.00 . A A . 43 LYS HZ3 1 1
10 12937 1 1 43 LYS N N 57.830 1.205 2.583 1.00 . A A . 43 LYS N 1 1
10 12938 1 1 43 LYS NZ N 52.374 3.588 0.250 1.00 . A A . 43 LYS NZ 1 1
10 12939 1 1 43 LYS O O 57.613 -2.271 1.859 1.00 . A A . 43 LYS O 1 1
10 12940 1 1 44 VAL C C 60.667 -2.421 1.465 1.00 . A A . 44 VAL C 1 1
10 12941 1 1 44 VAL CA C 59.806 -1.779 0.369 1.00 . A A . 44 VAL CA 1 1
10 12942 1 1 44 VAL CB C 60.666 -1.012 -0.645 1.00 . A A . 44 VAL CB 1 1
10 12943 1 1 44 VAL CG1 C 62.035 -1.684 -0.806 1.00 . A A . 44 VAL CG1 1 1
10 12944 1 1 44 VAL CG2 C 59.956 -0.998 -2.000 1.00 . A A . 44 VAL CG2 1 1
10 12945 1 1 44 VAL H H 59.102 0.207 0.819 1.00 . A A . 44 VAL H 1 1
10 12946 1 1 44 VAL HA H 59.223 -2.531 -0.139 1.00 . A A . 44 VAL HA 1 1
10 12947 1 1 44 VAL HB H 60.804 0.003 -0.303 1.00 . A A . 44 VAL HB 1 1
10 12948 1 1 44 VAL HG11 H 61.923 -2.755 -0.726 1.00 . A A . 44 VAL HG11 1 1
10 12949 1 1 44 VAL HG12 H 62.446 -1.435 -1.773 1.00 . A A . 44 VAL HG12 1 1
10 12950 1 1 44 VAL HG13 H 62.700 -1.332 -0.031 1.00 . A A . 44 VAL HG13 1 1
10 12951 1 1 44 VAL HG21 H 59.339 -1.880 -2.091 1.00 . A A . 44 VAL HG21 1 1
10 12952 1 1 44 VAL HG22 H 59.337 -0.116 -2.073 1.00 . A A . 44 VAL HG22 1 1
10 12953 1 1 44 VAL HG23 H 60.690 -0.990 -2.791 1.00 . A A . 44 VAL HG23 1 1
10 12954 1 1 44 VAL N N 58.910 -0.743 0.961 1.00 . A A . 44 VAL N 1 1
10 12955 1 1 44 VAL O O 61.083 -3.557 1.353 1.00 . A A . 44 VAL O 1 1
10 12956 1 1 45 MET C C 60.955 -3.245 4.465 1.00 . A A . 45 MET C 1 1
10 12957 1 1 45 MET CA C 61.778 -2.274 3.612 1.00 . A A . 45 MET CA 1 1
10 12958 1 1 45 MET CB C 62.217 -1.069 4.444 1.00 . A A . 45 MET CB 1 1
10 12959 1 1 45 MET CE C 66.168 -0.350 3.990 1.00 . A A . 45 MET CE 1 1
10 12960 1 1 45 MET CG C 63.461 -0.441 3.815 1.00 . A A . 45 MET CG 1 1
10 12961 1 1 45 MET H H 60.599 -0.787 2.589 1.00 . A A . 45 MET H 1 1
10 12962 1 1 45 MET HA H 62.643 -2.772 3.202 1.00 . A A . 45 MET HA 1 1
10 12963 1 1 45 MET HB2 H 61.419 -0.341 4.471 1.00 . A A . 45 MET HB2 1 1
10 12964 1 1 45 MET HB3 H 62.447 -1.390 5.450 1.00 . A A . 45 MET HB3 1 1
10 12965 1 1 45 MET HE1 H 66.046 0.329 3.158 1.00 . A A . 45 MET HE1 1 1
10 12966 1 1 45 MET HE2 H 66.117 0.204 4.914 1.00 . A A . 45 MET HE2 1 1
10 12967 1 1 45 MET HE3 H 67.129 -0.844 3.921 1.00 . A A . 45 MET HE3 1 1
10 12968 1 1 45 MET HG2 H 63.270 -0.228 2.774 1.00 . A A . 45 MET HG2 1 1
10 12969 1 1 45 MET HG3 H 63.701 0.478 4.332 1.00 . A A . 45 MET HG3 1 1
10 12970 1 1 45 MET N N 60.941 -1.703 2.518 1.00 . A A . 45 MET N 1 1
10 12971 1 1 45 MET O O 61.457 -4.241 4.945 1.00 . A A . 45 MET O 1 1
10 12972 1 1 45 MET SD S 64.852 -1.591 3.952 1.00 . A A . 45 MET SD 1 1
10 12973 1 1 46 ARG C C 58.330 -5.035 4.646 1.00 . A A . 46 ARG C 1 1
10 12974 1 1 46 ARG CA C 58.845 -3.863 5.488 1.00 . A A . 46 ARG CA 1 1
10 12975 1 1 46 ARG CB C 57.683 -2.989 5.956 1.00 . A A . 46 ARG CB 1 1
10 12976 1 1 46 ARG CD C 55.526 -1.932 5.270 1.00 . A A . 46 ARG CD 1 1
10 12977 1 1 46 ARG CG C 56.754 -2.699 4.776 1.00 . A A . 46 ARG CG 1 1
10 12978 1 1 46 ARG CZ C 53.710 -3.159 4.240 1.00 . A A . 46 ARG CZ 1 1
10 12979 1 1 46 ARG H H 59.311 -2.148 4.267 1.00 . A A . 46 ARG H 1 1
10 12980 1 1 46 ARG HA H 59.399 -4.226 6.338 1.00 . A A . 46 ARG HA 1 1
10 12981 1 1 46 ARG HB2 H 57.134 -3.506 6.730 1.00 . A A . 46 ARG HB2 1 1
10 12982 1 1 46 ARG HB3 H 58.067 -2.059 6.347 1.00 . A A . 46 ARG HB3 1 1
10 12983 1 1 46 ARG HD2 H 55.705 -1.533 6.259 1.00 . A A . 46 ARG HD2 1 1
10 12984 1 1 46 ARG HD3 H 55.276 -1.139 4.582 1.00 . A A . 46 ARG HD3 1 1
10 12985 1 1 46 ARG HE H 54.253 -3.441 6.129 1.00 . A A . 46 ARG HE 1 1
10 12986 1 1 46 ARG HG2 H 57.280 -2.106 4.042 1.00 . A A . 46 ARG HG2 1 1
10 12987 1 1 46 ARG HG3 H 56.439 -3.630 4.329 1.00 . A A . 46 ARG HG3 1 1
10 12988 1 1 46 ARG HH11 H 55.041 -2.345 2.985 1.00 . A A . 46 ARG HH11 1 1
10 12989 1 1 46 ARG HH12 H 53.597 -2.959 2.251 1.00 . A A . 46 ARG HH12 1 1
10 12990 1 1 46 ARG HH21 H 52.209 -4.022 5.246 1.00 . A A . 46 ARG HH21 1 1
10 12991 1 1 46 ARG HH22 H 51.994 -3.908 3.532 1.00 . A A . 46 ARG HH22 1 1
10 12992 1 1 46 ARG N N 59.697 -2.959 4.660 1.00 . A A . 46 ARG N 1 1
10 12993 1 1 46 ARG NE N 54.431 -2.941 5.305 1.00 . A A . 46 ARG NE 1 1
10 12994 1 1 46 ARG NH1 N 54.150 -2.792 3.068 1.00 . A A . 46 ARG NH1 1 1
10 12995 1 1 46 ARG NH2 N 52.547 -3.742 4.348 1.00 . A A . 46 ARG NH2 1 1
10 12996 1 1 46 ARG O O 58.014 -6.089 5.163 1.00 . A A . 46 ARG O 1 1
10 12997 1 1 47 MET C C 58.882 -6.943 2.185 1.00 . A A . 47 MET C 1 1
10 12998 1 1 47 MET CA C 57.744 -5.970 2.490 1.00 . A A . 47 MET CA 1 1
10 12999 1 1 47 MET CB C 57.262 -5.286 1.209 1.00 . A A . 47 MET CB 1 1
10 13000 1 1 47 MET CE C 56.030 -4.266 -1.251 1.00 . A A . 47 MET CE 1 1
10 13001 1 1 47 MET CG C 55.833 -4.778 1.408 1.00 . A A . 47 MET CG 1 1
10 13002 1 1 47 MET H H 58.501 -4.006 2.957 1.00 . A A . 47 MET H 1 1
10 13003 1 1 47 MET HA H 56.925 -6.483 2.966 1.00 . A A . 47 MET HA 1 1
10 13004 1 1 47 MET HB2 H 57.911 -4.454 0.980 1.00 . A A . 47 MET HB2 1 1
10 13005 1 1 47 MET HB3 H 57.281 -5.994 0.395 1.00 . A A . 47 MET HB3 1 1
10 13006 1 1 47 MET HE1 H 56.299 -3.290 -0.872 1.00 . A A . 47 MET HE1 1 1
10 13007 1 1 47 MET HE2 H 56.919 -4.869 -1.345 1.00 . A A . 47 MET HE2 1 1
10 13008 1 1 47 MET HE3 H 55.561 -4.166 -2.219 1.00 . A A . 47 MET HE3 1 1
10 13009 1 1 47 MET HG2 H 55.372 -5.310 2.228 1.00 . A A . 47 MET HG2 1 1
10 13010 1 1 47 MET HG3 H 55.853 -3.722 1.630 1.00 . A A . 47 MET HG3 1 1
10 13011 1 1 47 MET N N 58.241 -4.862 3.357 1.00 . A A . 47 MET N 1 1
10 13012 1 1 47 MET O O 58.671 -8.125 1.996 1.00 . A A . 47 MET O 1 1
10 13013 1 1 47 MET SD S 54.878 -5.059 -0.103 1.00 . A A . 47 MET SD 1 1
10 13014 1 1 48 LEU C C 61.682 -8.060 3.132 1.00 . A A . 48 LEU C 1 1
10 13015 1 1 48 LEU CA C 61.248 -7.341 1.849 1.00 . A A . 48 LEU CA 1 1
10 13016 1 1 48 LEU CB C 62.336 -6.387 1.333 1.00 . A A . 48 LEU CB 1 1
10 13017 1 1 48 LEU CD1 C 64.120 -6.724 3.054 1.00 . A A . 48 LEU CD1 1 1
10 13018 1 1 48 LEU CD2 C 63.759 -8.458 1.286 1.00 . A A . 48 LEU CD2 1 1
10 13019 1 1 48 LEU CG C 63.736 -6.957 1.592 1.00 . A A . 48 LEU CG 1 1
10 13020 1 1 48 LEU H H 60.233 -5.496 2.296 1.00 . A A . 48 LEU H 1 1
10 13021 1 1 48 LEU HA H 60.991 -8.057 1.086 1.00 . A A . 48 LEU HA 1 1
10 13022 1 1 48 LEU HB2 H 62.203 -6.242 0.271 1.00 . A A . 48 LEU HB2 1 1
10 13023 1 1 48 LEU HB3 H 62.241 -5.436 1.836 1.00 . A A . 48 LEU HB3 1 1
10 13024 1 1 48 LEU HD11 H 63.330 -6.178 3.552 1.00 . A A . 48 LEU HD11 1 1
10 13025 1 1 48 LEU HD12 H 64.265 -7.675 3.545 1.00 . A A . 48 LEU HD12 1 1
10 13026 1 1 48 LEU HD13 H 65.035 -6.153 3.099 1.00 . A A . 48 LEU HD13 1 1
10 13027 1 1 48 LEU HD21 H 62.805 -8.761 0.880 1.00 . A A . 48 LEU HD21 1 1
10 13028 1 1 48 LEU HD22 H 64.537 -8.666 0.566 1.00 . A A . 48 LEU HD22 1 1
10 13029 1 1 48 LEU HD23 H 63.956 -9.008 2.195 1.00 . A A . 48 LEU HD23 1 1
10 13030 1 1 48 LEU HG H 64.446 -6.450 0.954 1.00 . A A . 48 LEU HG 1 1
10 13031 1 1 48 LEU N N 60.088 -6.453 2.138 1.00 . A A . 48 LEU N 1 1
10 13032 1 1 48 LEU O O 62.084 -9.206 3.108 1.00 . A A . 48 LEU O 1 1
10 13033 1 1 49 GLY C C 62.350 -6.974 6.571 1.00 . A A . 49 GLY C 1 1
10 13034 1 1 49 GLY CA C 62.004 -8.046 5.534 1.00 . A A . 49 GLY CA 1 1
10 13035 1 1 49 GLY H H 61.268 -6.474 4.256 1.00 . A A . 49 GLY H 1 1
10 13036 1 1 49 GLY HA2 H 61.188 -8.652 5.902 1.00 . A A . 49 GLY HA2 1 1
10 13037 1 1 49 GLY HA3 H 62.867 -8.669 5.365 1.00 . A A . 49 GLY HA3 1 1
10 13038 1 1 49 GLY N N 61.599 -7.397 4.255 1.00 . A A . 49 GLY N 1 1
10 13039 1 1 49 GLY O O 61.785 -6.930 7.646 1.00 . A A . 49 GLY O 1 1
10 13040 1 1 50 GLN C C 62.407 -4.422 7.855 1.00 . A A . 50 GLN C 1 1
10 13041 1 1 50 GLN CA C 63.658 -5.042 7.228 1.00 . A A . 50 GLN CA 1 1
10 13042 1 1 50 GLN CB C 64.411 -4.003 6.396 1.00 . A A . 50 GLN CB 1 1
10 13043 1 1 50 GLN CD C 66.819 -4.205 7.028 1.00 . A A . 50 GLN CD 1 1
10 13044 1 1 50 GLN CG C 65.768 -4.570 5.979 1.00 . A A . 50 GLN CG 1 1
10 13045 1 1 50 GLN H H 63.720 -6.162 5.387 1.00 . A A . 50 GLN H 1 1
10 13046 1 1 50 GLN HA H 64.306 -5.441 7.992 1.00 . A A . 50 GLN HA 1 1
10 13047 1 1 50 GLN HB2 H 63.833 -3.760 5.516 1.00 . A A . 50 GLN HB2 1 1
10 13048 1 1 50 GLN HB3 H 64.561 -3.111 6.986 1.00 . A A . 50 GLN HB3 1 1
10 13049 1 1 50 GLN HE21 H 68.340 -4.345 5.760 1.00 . A A . 50 GLN HE21 1 1
10 13050 1 1 50 GLN HE22 H 68.757 -3.919 7.349 1.00 . A A . 50 GLN HE22 1 1
10 13051 1 1 50 GLN HG2 H 65.698 -5.646 5.896 1.00 . A A . 50 GLN HG2 1 1
10 13052 1 1 50 GLN HG3 H 66.055 -4.154 5.025 1.00 . A A . 50 GLN HG3 1 1
10 13053 1 1 50 GLN N N 63.276 -6.110 6.258 1.00 . A A . 50 GLN N 1 1
10 13054 1 1 50 GLN NE2 N 68.077 -4.152 6.684 1.00 . A A . 50 GLN NE2 1 1
10 13055 1 1 50 GLN O O 61.306 -4.600 7.373 1.00 . A A . 50 GLN O 1 1
10 13056 1 1 50 GLN OE1 O 66.492 -3.966 8.173 1.00 . A A . 50 GLN OE1 1 1
10 13057 1 1 51 ASN C C 61.802 -1.768 10.282 1.00 . A A . 51 ASN C 1 1
10 13058 1 1 51 ASN CA C 61.387 -3.066 9.585 1.00 . A A . 51 ASN CA 1 1
10 13059 1 1 51 ASN CB C 60.906 -4.095 10.608 1.00 . A A . 51 ASN CB 1 1
10 13060 1 1 51 ASN CG C 62.023 -4.376 11.615 1.00 . A A . 51 ASN CG 1 1
10 13061 1 1 51 ASN H H 63.464 -3.566 9.301 1.00 . A A . 51 ASN H 1 1
10 13062 1 1 51 ASN HA H 60.610 -2.874 8.861 1.00 . A A . 51 ASN HA 1 1
10 13063 1 1 51 ASN HB2 H 60.040 -3.710 11.126 1.00 . A A . 51 ASN HB2 1 1
10 13064 1 1 51 ASN HB3 H 60.644 -5.012 10.100 1.00 . A A . 51 ASN HB3 1 1
10 13065 1 1 51 ASN HD21 H 60.940 -5.663 12.670 1.00 . A A . 51 ASN HD21 1 1
10 13066 1 1 51 ASN HD22 H 62.518 -5.404 13.240 1.00 . A A . 51 ASN HD22 1 1
10 13067 1 1 51 ASN N N 62.567 -3.697 8.927 1.00 . A A . 51 ASN N 1 1
10 13068 1 1 51 ASN ND2 N 61.810 -5.217 12.590 1.00 . A A . 51 ASN ND2 1 1
10 13069 1 1 51 ASN O O 61.547 -1.584 11.456 1.00 . A A . 51 ASN O 1 1
10 13070 1 1 51 ASN OD1 O 63.100 -3.823 11.515 1.00 . A A . 51 ASN OD1 1 1
10 13071 1 1 52 PRO C C 61.699 1.327 10.292 1.00 . A A . 52 PRO C 1 1
10 13072 1 1 52 PRO CA C 62.891 0.391 10.075 1.00 . A A . 52 PRO CA 1 1
10 13073 1 1 52 PRO CB C 63.816 0.929 8.987 1.00 . A A . 52 PRO CB 1 1
10 13074 1 1 52 PRO CD C 62.771 -1.064 8.110 1.00 . A A . 52 PRO CD 1 1
10 13075 1 1 52 PRO CG C 63.354 0.271 7.725 1.00 . A A . 52 PRO CG 1 1
10 13076 1 1 52 PRO HA H 63.441 0.249 10.991 1.00 . A A . 52 PRO HA 1 1
10 13077 1 1 52 PRO HB2 H 63.720 2.004 8.911 1.00 . A A . 52 PRO HB2 1 1
10 13078 1 1 52 PRO HB3 H 64.839 0.655 9.191 1.00 . A A . 52 PRO HB3 1 1
10 13079 1 1 52 PRO HD2 H 61.885 -1.273 7.526 1.00 . A A . 52 PRO HD2 1 1
10 13080 1 1 52 PRO HD3 H 63.502 -1.847 7.987 1.00 . A A . 52 PRO HD3 1 1
10 13081 1 1 52 PRO HG2 H 62.598 0.882 7.248 1.00 . A A . 52 PRO HG2 1 1
10 13082 1 1 52 PRO HG3 H 64.187 0.125 7.057 1.00 . A A . 52 PRO HG3 1 1
10 13083 1 1 52 PRO N N 62.432 -0.909 9.528 1.00 . A A . 52 PRO N 1 1
10 13084 1 1 52 PRO O O 60.561 0.955 10.086 1.00 . A A . 52 PRO O 1 1
10 13085 1 1 53 THR C C 60.939 4.679 9.968 1.00 . A A . 53 THR C 1 1
10 13086 1 1 53 THR CA C 60.828 3.495 10.933 1.00 . A A . 53 THR CA 1 1
10 13087 1 1 53 THR CB C 60.991 3.960 12.381 1.00 . A A . 53 THR CB 1 1
10 13088 1 1 53 THR CG2 C 62.456 4.306 12.646 1.00 . A A . 53 THR CG2 1 1
10 13089 1 1 53 THR H H 62.875 2.821 10.865 1.00 . A A . 53 THR H 1 1
10 13090 1 1 53 THR HA H 59.879 2.997 10.811 1.00 . A A . 53 THR HA 1 1
10 13091 1 1 53 THR HB H 60.686 3.169 13.049 1.00 . A A . 53 THR HB 1 1
10 13092 1 1 53 THR HG1 H 59.977 5.149 13.539 1.00 . A A . 53 THR HG1 1 1
10 13093 1 1 53 THR HG21 H 62.956 4.496 11.707 1.00 . A A . 53 THR HG21 1 1
10 13094 1 1 53 THR HG22 H 62.512 5.185 13.269 1.00 . A A . 53 THR HG22 1 1
10 13095 1 1 53 THR HG23 H 62.936 3.478 13.147 1.00 . A A . 53 THR HG23 1 1
10 13096 1 1 53 THR N N 61.950 2.539 10.705 1.00 . A A . 53 THR N 1 1
10 13097 1 1 53 THR O O 62.014 5.008 9.509 1.00 . A A . 53 THR O 1 1
10 13098 1 1 53 THR OG1 O 60.182 5.106 12.602 1.00 . A A . 53 THR OG1 1 1
10 13099 1 1 54 PRO C C 60.348 7.689 9.435 1.00 . A A . 54 PRO C 1 1
10 13100 1 1 54 PRO CA C 59.771 6.437 8.765 1.00 . A A . 54 PRO CA 1 1
10 13101 1 1 54 PRO CB C 58.282 6.612 8.480 1.00 . A A . 54 PRO CB 1 1
10 13102 1 1 54 PRO CD C 58.483 4.932 10.205 1.00 . A A . 54 PRO CD 1 1
10 13103 1 1 54 PRO CG C 57.587 6.016 9.663 1.00 . A A . 54 PRO CG 1 1
10 13104 1 1 54 PRO HA H 60.298 6.214 7.852 1.00 . A A . 54 PRO HA 1 1
10 13105 1 1 54 PRO HB2 H 58.040 7.663 8.388 1.00 . A A . 54 PRO HB2 1 1
10 13106 1 1 54 PRO HB3 H 58.005 6.081 7.583 1.00 . A A . 54 PRO HB3 1 1
10 13107 1 1 54 PRO HD2 H 58.477 4.943 11.287 1.00 . A A . 54 PRO HD2 1 1
10 13108 1 1 54 PRO HD3 H 58.178 3.966 9.833 1.00 . A A . 54 PRO HD3 1 1
10 13109 1 1 54 PRO HG2 H 57.424 6.776 10.416 1.00 . A A . 54 PRO HG2 1 1
10 13110 1 1 54 PRO HG3 H 56.643 5.589 9.360 1.00 . A A . 54 PRO HG3 1 1
10 13111 1 1 54 PRO N N 59.812 5.277 9.690 1.00 . A A . 54 PRO N 1 1
10 13112 1 1 54 PRO O O 60.904 8.551 8.783 1.00 . A A . 54 PRO O 1 1
10 13113 1 1 55 GLU C C 62.274 9.090 11.256 1.00 . A A . 55 GLU C 1 1
10 13114 1 1 55 GLU CA C 60.754 9.004 11.429 1.00 . A A . 55 GLU CA 1 1
10 13115 1 1 55 GLU CB C 60.389 8.808 12.902 1.00 . A A . 55 GLU CB 1 1
10 13116 1 1 55 GLU CD C 62.260 7.839 14.246 1.00 . A A . 55 GLU CD 1 1
10 13117 1 1 55 GLU CG C 61.015 7.511 13.417 1.00 . A A . 55 GLU CG 1 1
10 13118 1 1 55 GLU H H 59.761 7.099 11.239 1.00 . A A . 55 GLU H 1 1
10 13119 1 1 55 GLU HA H 60.283 9.898 11.051 1.00 . A A . 55 GLU HA 1 1
10 13120 1 1 55 GLU HB2 H 60.760 9.642 13.478 1.00 . A A . 55 GLU HB2 1 1
10 13121 1 1 55 GLU HB3 H 59.315 8.751 13.000 1.00 . A A . 55 GLU HB3 1 1
10 13122 1 1 55 GLU HG2 H 60.299 6.987 14.034 1.00 . A A . 55 GLU HG2 1 1
10 13123 1 1 55 GLU HG3 H 61.295 6.888 12.581 1.00 . A A . 55 GLU HG3 1 1
10 13124 1 1 55 GLU N N 60.216 7.801 10.728 1.00 . A A . 55 GLU N 1 1
10 13125 1 1 55 GLU O O 62.845 10.162 11.237 1.00 . A A . 55 GLU O 1 1
10 13126 1 1 55 GLU OE1 O 62.704 8.973 14.187 1.00 . A A . 55 GLU OE1 1 1
10 13127 1 1 55 GLU OE2 O 62.747 6.949 14.924 1.00 . A A . 55 GLU OE2 1 1
10 13128 1 1 56 GLU C C 64.765 8.062 9.462 1.00 . A A . 56 GLU C 1 1
10 13129 1 1 56 GLU CA C 64.413 7.993 10.950 1.00 . A A . 56 GLU CA 1 1
10 13130 1 1 56 GLU CB C 64.903 6.676 11.554 1.00 . A A . 56 GLU CB 1 1
10 13131 1 1 56 GLU CD C 66.429 6.019 13.420 1.00 . A A . 56 GLU CD 1 1
10 13132 1 1 56 GLU CG C 65.224 6.879 13.036 1.00 . A A . 56 GLU CG 1 1
10 13133 1 1 56 GLU H H 62.453 7.116 11.140 1.00 . A A . 56 GLU H 1 1
10 13134 1 1 56 GLU HA H 64.844 8.827 11.481 1.00 . A A . 56 GLU HA 1 1
10 13135 1 1 56 GLU HB2 H 64.133 5.925 11.451 1.00 . A A . 56 GLU HB2 1 1
10 13136 1 1 56 GLU HB3 H 65.793 6.351 11.036 1.00 . A A . 56 GLU HB3 1 1
10 13137 1 1 56 GLU HG2 H 65.451 7.921 13.215 1.00 . A A . 56 GLU HG2 1 1
10 13138 1 1 56 GLU HG3 H 64.372 6.589 13.633 1.00 . A A . 56 GLU HG3 1 1
10 13139 1 1 56 GLU N N 62.932 7.970 11.125 1.00 . A A . 56 GLU N 1 1
10 13140 1 1 56 GLU O O 65.752 8.655 9.074 1.00 . A A . 56 GLU O 1 1
10 13141 1 1 56 GLU OE1 O 67.021 5.433 12.529 1.00 . A A . 56 GLU OE1 1 1
10 13142 1 1 56 GLU OE2 O 66.739 5.961 14.599 1.00 . A A . 56 GLU OE2 1 1
10 13143 1 1 57 LEU C C 64.697 8.883 6.732 1.00 . A A . 57 LEU C 1 1
10 13144 1 1 57 LEU CA C 64.252 7.483 7.165 1.00 . A A . 57 LEU CA 1 1
10 13145 1 1 57 LEU CB C 62.927 7.111 6.498 1.00 . A A . 57 LEU CB 1 1
10 13146 1 1 57 LEU CD1 C 62.581 4.677 6.053 1.00 . A A . 57 LEU CD1 1 1
10 13147 1 1 57 LEU CD2 C 62.463 6.318 4.175 1.00 . A A . 57 LEU CD2 1 1
10 13148 1 1 57 LEU CG C 63.158 5.979 5.496 1.00 . A A . 57 LEU CG 1 1
10 13149 1 1 57 LEU H H 63.177 6.983 8.963 1.00 . A A . 57 LEU H 1 1
10 13150 1 1 57 LEU HA H 65.006 6.754 6.914 1.00 . A A . 57 LEU HA 1 1
10 13151 1 1 57 LEU HB2 H 62.223 6.788 7.252 1.00 . A A . 57 LEU HB2 1 1
10 13152 1 1 57 LEU HB3 H 62.530 7.973 5.981 1.00 . A A . 57 LEU HB3 1 1
10 13153 1 1 57 LEU HD11 H 63.012 4.477 7.023 1.00 . A A . 57 LEU HD11 1 1
10 13154 1 1 57 LEU HD12 H 61.509 4.769 6.149 1.00 . A A . 57 LEU HD12 1 1
10 13155 1 1 57 LEU HD13 H 62.814 3.864 5.381 1.00 . A A . 57 LEU HD13 1 1
10 13156 1 1 57 LEU HD21 H 61.813 7.169 4.318 1.00 . A A . 57 LEU HD21 1 1
10 13157 1 1 57 LEU HD22 H 63.206 6.554 3.427 1.00 . A A . 57 LEU HD22 1 1
10 13158 1 1 57 LEU HD23 H 61.880 5.470 3.847 1.00 . A A . 57 LEU HD23 1 1
10 13159 1 1 57 LEU HG H 64.218 5.860 5.327 1.00 . A A . 57 LEU HG 1 1
10 13160 1 1 57 LEU N N 63.967 7.457 8.627 1.00 . A A . 57 LEU N 1 1
10 13161 1 1 57 LEU O O 65.848 9.109 6.417 1.00 . A A . 57 LEU O 1 1
10 13162 1 1 58 GLN C C 65.469 11.640 6.964 1.00 . A A . 58 GLN C 1 1
10 13163 1 1 58 GLN CA C 64.162 11.207 6.293 1.00 . A A . 58 GLN CA 1 1
10 13164 1 1 58 GLN CB C 63.003 12.085 6.765 1.00 . A A . 58 GLN CB 1 1
10 13165 1 1 58 GLN CD C 61.835 12.997 4.753 1.00 . A A . 58 GLN CD 1 1
10 13166 1 1 58 GLN CG C 61.810 11.906 5.824 1.00 . A A . 58 GLN CG 1 1
10 13167 1 1 58 GLN H H 62.869 9.619 6.965 1.00 . A A . 58 GLN H 1 1
10 13168 1 1 58 GLN HA H 64.253 11.264 5.220 1.00 . A A . 58 GLN HA 1 1
10 13169 1 1 58 GLN HB2 H 62.720 11.798 7.767 1.00 . A A . 58 GLN HB2 1 1
10 13170 1 1 58 GLN HB3 H 63.311 13.120 6.760 1.00 . A A . 58 GLN HB3 1 1
10 13171 1 1 58 GLN HE21 H 62.089 11.718 3.255 1.00 . A A . 58 GLN HE21 1 1
10 13172 1 1 58 GLN HE22 H 62.008 13.354 2.807 1.00 . A A . 58 GLN HE22 1 1
10 13173 1 1 58 GLN HG2 H 61.868 10.935 5.353 1.00 . A A . 58 GLN HG2 1 1
10 13174 1 1 58 GLN HG3 H 60.892 11.979 6.388 1.00 . A A . 58 GLN HG3 1 1
10 13175 1 1 58 GLN N N 63.792 9.823 6.711 1.00 . A A . 58 GLN N 1 1
10 13176 1 1 58 GLN NE2 N 61.990 12.662 3.501 1.00 . A A . 58 GLN NE2 1 1
10 13177 1 1 58 GLN O O 66.228 12.416 6.418 1.00 . A A . 58 GLN O 1 1
10 13178 1 1 58 GLN OE1 O 61.713 14.167 5.058 1.00 . A A . 58 GLN OE1 1 1
10 13179 1 1 59 GLU C C 68.195 10.810 8.240 1.00 . A A . 59 GLU C 1 1
10 13180 1 1 59 GLU CA C 66.994 11.545 8.844 1.00 . A A . 59 GLU CA 1 1
10 13181 1 1 59 GLU CB C 66.788 11.129 10.300 1.00 . A A . 59 GLU CB 1 1
10 13182 1 1 59 GLU CD C 67.586 11.913 12.535 1.00 . A A . 59 GLU CD 1 1
10 13183 1 1 59 GLU CG C 68.018 11.523 11.120 1.00 . A A . 59 GLU CG 1 1
10 13184 1 1 59 GLU H H 65.111 10.529 8.571 1.00 . A A . 59 GLU H 1 1
10 13185 1 1 59 GLU HA H 67.138 12.612 8.783 1.00 . A A . 59 GLU HA 1 1
10 13186 1 1 59 GLU HB2 H 65.915 11.628 10.696 1.00 . A A . 59 GLU HB2 1 1
10 13187 1 1 59 GLU HB3 H 66.649 10.061 10.355 1.00 . A A . 59 GLU HB3 1 1
10 13188 1 1 59 GLU HG2 H 68.701 10.687 11.168 1.00 . A A . 59 GLU HG2 1 1
10 13189 1 1 59 GLU HG3 H 68.509 12.363 10.652 1.00 . A A . 59 GLU HG3 1 1
10 13190 1 1 59 GLU N N 65.737 11.151 8.143 1.00 . A A . 59 GLU N 1 1
10 13191 1 1 59 GLU O O 69.187 11.413 7.882 1.00 . A A . 59 GLU O 1 1
10 13192 1 1 59 GLU OE1 O 66.994 12.970 12.682 1.00 . A A . 59 GLU OE1 1 1
10 13193 1 1 59 GLU OE2 O 67.854 11.148 13.447 1.00 . A A . 59 GLU OE2 1 1
10 13194 1 1 60 MET C C 69.447 9.100 6.072 1.00 . A A . 60 MET C 1 1
10 13195 1 1 60 MET CA C 69.257 8.743 7.550 1.00 . A A . 60 MET CA 1 1
10 13196 1 1 60 MET CB C 68.860 7.275 7.699 1.00 . A A . 60 MET CB 1 1
10 13197 1 1 60 MET CE C 68.289 4.254 7.477 1.00 . A A . 60 MET CE 1 1
10 13198 1 1 60 MET CG C 69.884 6.393 6.983 1.00 . A A . 60 MET CG 1 1
10 13199 1 1 60 MET H H 67.309 9.042 8.423 1.00 . A A . 60 MET H 1 1
10 13200 1 1 60 MET HA H 70.161 8.939 8.104 1.00 . A A . 60 MET HA 1 1
10 13201 1 1 60 MET HB2 H 68.831 7.015 8.748 1.00 . A A . 60 MET HB2 1 1
10 13202 1 1 60 MET HB3 H 67.885 7.119 7.262 1.00 . A A . 60 MET HB3 1 1
10 13203 1 1 60 MET HE1 H 67.821 4.953 6.798 1.00 . A A . 60 MET HE1 1 1
10 13204 1 1 60 MET HE2 H 68.306 3.268 7.032 1.00 . A A . 60 MET HE2 1 1
10 13205 1 1 60 MET HE3 H 67.731 4.221 8.398 1.00 . A A . 60 MET HE3 1 1
10 13206 1 1 60 MET HG2 H 69.579 6.249 5.956 1.00 . A A . 60 MET HG2 1 1
10 13207 1 1 60 MET HG3 H 70.851 6.873 7.007 1.00 . A A . 60 MET HG3 1 1
10 13208 1 1 60 MET N N 68.116 9.512 8.127 1.00 . A A . 60 MET N 1 1
10 13209 1 1 60 MET O O 70.543 9.058 5.549 1.00 . A A . 60 MET O 1 1
10 13210 1 1 60 MET SD S 69.985 4.789 7.814 1.00 . A A . 60 MET SD 1 1
10 13211 1 1 61 ILE C C 69.107 11.206 3.792 1.00 . A A . 61 ILE C 1 1
10 13212 1 1 61 ILE CA C 68.507 9.806 3.951 1.00 . A A . 61 ILE CA 1 1
10 13213 1 1 61 ILE CB C 67.076 9.772 3.421 1.00 . A A . 61 ILE CB 1 1
10 13214 1 1 61 ILE CD1 C 64.982 8.418 3.617 1.00 . A A . 61 ILE CD1 1 1
10 13215 1 1 61 ILE CG1 C 66.510 8.358 3.576 1.00 . A A . 61 ILE CG1 1 1
10 13216 1 1 61 ILE CG2 C 67.067 10.166 1.943 1.00 . A A . 61 ILE CG2 1 1
10 13217 1 1 61 ILE H H 67.512 9.477 5.836 1.00 . A A . 61 ILE H 1 1
10 13218 1 1 61 ILE HA H 69.109 9.077 3.433 1.00 . A A . 61 ILE HA 1 1
10 13219 1 1 61 ILE HB H 66.467 10.468 3.981 1.00 . A A . 61 ILE HB 1 1
10 13220 1 1 61 ILE HD11 H 64.670 9.393 3.963 1.00 . A A . 61 ILE HD11 1 1
10 13221 1 1 61 ILE HD12 H 64.588 8.245 2.627 1.00 . A A . 61 ILE HD12 1 1
10 13222 1 1 61 ILE HD13 H 64.612 7.661 4.292 1.00 . A A . 61 ILE HD13 1 1
10 13223 1 1 61 ILE HG12 H 66.825 7.751 2.738 1.00 . A A . 61 ILE HG12 1 1
10 13224 1 1 61 ILE HG13 H 66.877 7.922 4.493 1.00 . A A . 61 ILE HG13 1 1
10 13225 1 1 61 ILE HG21 H 68.036 9.965 1.511 1.00 . A A . 61 ILE HG21 1 1
10 13226 1 1 61 ILE HG22 H 66.315 9.593 1.421 1.00 . A A . 61 ILE HG22 1 1
10 13227 1 1 61 ILE HG23 H 66.845 11.219 1.853 1.00 . A A . 61 ILE HG23 1 1
10 13228 1 1 61 ILE N N 68.388 9.450 5.396 1.00 . A A . 61 ILE N 1 1
10 13229 1 1 61 ILE O O 69.622 11.555 2.749 1.00 . A A . 61 ILE O 1 1
10 13230 1 1 62 ASP C C 71.110 13.331 4.427 1.00 . A A . 62 ASP C 1 1
10 13231 1 1 62 ASP CA C 69.608 13.389 4.720 1.00 . A A . 62 ASP CA 1 1
10 13232 1 1 62 ASP CB C 69.352 14.017 6.090 1.00 . A A . 62 ASP CB 1 1
10 13233 1 1 62 ASP CG C 68.784 15.426 5.909 1.00 . A A . 62 ASP CG 1 1
10 13234 1 1 62 ASP H H 68.622 11.711 5.649 1.00 . A A . 62 ASP H 1 1
10 13235 1 1 62 ASP HA H 69.096 13.953 3.956 1.00 . A A . 62 ASP HA 1 1
10 13236 1 1 62 ASP HB2 H 68.647 13.411 6.639 1.00 . A A . 62 ASP HB2 1 1
10 13237 1 1 62 ASP HB3 H 70.281 14.074 6.638 1.00 . A A . 62 ASP HB3 1 1
10 13238 1 1 62 ASP N N 69.043 12.011 4.817 1.00 . A A . 62 ASP N 1 1
10 13239 1 1 62 ASP O O 71.557 13.687 3.354 1.00 . A A . 62 ASP O 1 1
10 13240 1 1 62 ASP OD1 O 69.567 16.339 5.710 1.00 . A A . 62 ASP OD1 1 1
10 13241 1 1 62 ASP OD2 O 67.574 15.567 5.974 1.00 . A A . 62 ASP OD2 1 1
10 13242 1 1 63 GLU C C 73.687 11.835 4.020 1.00 . A A . 63 GLU C 1 1
10 13243 1 1 63 GLU CA C 73.366 12.817 5.150 1.00 . A A . 63 GLU CA 1 1
10 13244 1 1 63 GLU CB C 73.942 12.316 6.476 1.00 . A A . 63 GLU CB 1 1
10 13245 1 1 63 GLU CD C 73.708 10.537 8.213 1.00 . A A . 63 GLU CD 1 1
10 13246 1 1 63 GLU CG C 73.420 10.906 6.757 1.00 . A A . 63 GLU CG 1 1
10 13247 1 1 63 GLU H H 71.514 12.614 6.233 1.00 . A A . 63 GLU H 1 1
10 13248 1 1 63 GLU HA H 73.762 13.795 4.924 1.00 . A A . 63 GLU HA 1 1
10 13249 1 1 63 GLU HB2 H 75.021 12.297 6.415 1.00 . A A . 63 GLU HB2 1 1
10 13250 1 1 63 GLU HB3 H 73.637 12.977 7.273 1.00 . A A . 63 GLU HB3 1 1
10 13251 1 1 63 GLU HG2 H 72.354 10.875 6.581 1.00 . A A . 63 GLU HG2 1 1
10 13252 1 1 63 GLU HG3 H 73.913 10.202 6.105 1.00 . A A . 63 GLU HG3 1 1
10 13253 1 1 63 GLU N N 71.894 12.892 5.373 1.00 . A A . 63 GLU N 1 1
10 13254 1 1 63 GLU O O 74.776 11.830 3.481 1.00 . A A . 63 GLU O 1 1
10 13255 1 1 63 GLU OE1 O 74.804 10.073 8.480 1.00 . A A . 63 GLU OE1 1 1
10 13256 1 1 63 GLU OE2 O 72.828 10.725 9.037 1.00 . A A . 63 GLU OE2 1 1
10 13257 1 1 64 VAL C C 72.769 10.676 1.198 1.00 . A A . 64 VAL C 1 1
10 13258 1 1 64 VAL CA C 73.008 10.022 2.563 1.00 . A A . 64 VAL CA 1 1
10 13259 1 1 64 VAL CB C 72.009 8.890 2.799 1.00 . A A . 64 VAL CB 1 1
10 13260 1 1 64 VAL CG1 C 72.013 7.947 1.597 1.00 . A A . 64 VAL CG1 1 1
10 13261 1 1 64 VAL CG2 C 72.407 8.113 4.057 1.00 . A A . 64 VAL CG2 1 1
10 13262 1 1 64 VAL H H 71.879 11.020 4.104 1.00 . A A . 64 VAL H 1 1
10 13263 1 1 64 VAL HA H 74.016 9.644 2.627 1.00 . A A . 64 VAL HA 1 1
10 13264 1 1 64 VAL HB H 71.019 9.305 2.927 1.00 . A A . 64 VAL HB 1 1
10 13265 1 1 64 VAL HG11 H 73.026 7.823 1.240 1.00 . A A . 64 VAL HG11 1 1
10 13266 1 1 64 VAL HG12 H 71.616 6.986 1.891 1.00 . A A . 64 VAL HG12 1 1
10 13267 1 1 64 VAL HG13 H 71.403 8.363 0.809 1.00 . A A . 64 VAL HG13 1 1
10 13268 1 1 64 VAL HG21 H 72.752 8.804 4.813 1.00 . A A . 64 VAL HG21 1 1
10 13269 1 1 64 VAL HG22 H 71.551 7.570 4.430 1.00 . A A . 64 VAL HG22 1 1
10 13270 1 1 64 VAL HG23 H 73.198 7.419 3.815 1.00 . A A . 64 VAL HG23 1 1
10 13271 1 1 64 VAL N N 72.750 11.003 3.658 1.00 . A A . 64 VAL N 1 1
10 13272 1 1 64 VAL O O 73.535 10.500 0.273 1.00 . A A . 64 VAL O 1 1
10 13273 1 1 65 ASP C C 72.064 13.482 -0.280 1.00 . A A . 65 ASP C 1 1
10 13274 1 1 65 ASP CA C 71.424 12.090 -0.238 1.00 . A A . 65 ASP CA 1 1
10 13275 1 1 65 ASP CB C 69.900 12.198 -0.301 1.00 . A A . 65 ASP CB 1 1
10 13276 1 1 65 ASP CG C 69.357 11.165 -1.290 1.00 . A A . 65 ASP CG 1 1
10 13277 1 1 65 ASP H H 71.104 11.558 1.827 1.00 . A A . 65 ASP H 1 1
10 13278 1 1 65 ASP HA H 71.785 11.485 -1.053 1.00 . A A . 65 ASP HA 1 1
10 13279 1 1 65 ASP HB2 H 69.485 12.013 0.678 1.00 . A A . 65 ASP HB2 1 1
10 13280 1 1 65 ASP HB3 H 69.622 13.189 -0.630 1.00 . A A . 65 ASP HB3 1 1
10 13281 1 1 65 ASP N N 71.710 11.428 1.068 1.00 . A A . 65 ASP N 1 1
10 13282 1 1 65 ASP O O 71.396 14.487 -0.141 1.00 . A A . 65 ASP O 1 1
10 13283 1 1 65 ASP OD1 O 70.144 10.374 -1.782 1.00 . A A . 65 ASP OD1 1 1
10 13284 1 1 65 ASP OD2 O 68.162 11.183 -1.539 1.00 . A A . 65 ASP OD2 1 1
10 13285 1 1 66 GLU C C 73.326 15.791 -1.521 1.00 . A A . 66 GLU C 1 1
10 13286 1 1 66 GLU CA C 74.035 14.871 -0.524 1.00 . A A . 66 GLU CA 1 1
10 13287 1 1 66 GLU CB C 75.458 14.566 -0.992 1.00 . A A . 66 GLU CB 1 1
10 13288 1 1 66 GLU CD C 76.843 13.703 -2.886 1.00 . A A . 66 GLU CD 1 1
10 13289 1 1 66 GLU CG C 75.420 14.021 -2.421 1.00 . A A . 66 GLU CG 1 1
10 13290 1 1 66 GLU H H 73.873 12.723 -0.582 1.00 . A A . 66 GLU H 1 1
10 13291 1 1 66 GLU HA H 74.058 15.322 0.455 1.00 . A A . 66 GLU HA 1 1
10 13292 1 1 66 GLU HB2 H 76.047 15.472 -0.967 1.00 . A A . 66 GLU HB2 1 1
10 13293 1 1 66 GLU HB3 H 75.902 13.829 -0.340 1.00 . A A . 66 GLU HB3 1 1
10 13294 1 1 66 GLU HG2 H 74.823 13.120 -2.446 1.00 . A A . 66 GLU HG2 1 1
10 13295 1 1 66 GLU HG3 H 74.986 14.760 -3.078 1.00 . A A . 66 GLU HG3 1 1
10 13296 1 1 66 GLU N N 73.354 13.546 -0.472 1.00 . A A . 66 GLU N 1 1
10 13297 1 1 66 GLU O O 73.352 16.999 -1.393 1.00 . A A . 66 GLU O 1 1
10 13298 1 1 66 GLU OE1 O 77.724 14.504 -2.618 1.00 . A A . 66 GLU OE1 1 1
10 13299 1 1 66 GLU OE2 O 77.027 12.666 -3.500 1.00 . A A . 66 GLU OE2 1 1
10 13300 1 1 67 ASP C C 70.530 16.292 -3.088 1.00 . A A . 67 ASP C 1 1
10 13301 1 1 67 ASP CA C 71.982 16.072 -3.518 1.00 . A A . 67 ASP CA 1 1
10 13302 1 1 67 ASP CB C 72.042 15.271 -4.818 1.00 . A A . 67 ASP CB 1 1
10 13303 1 1 67 ASP CG C 71.350 16.056 -5.934 1.00 . A A . 67 ASP CG 1 1
10 13304 1 1 67 ASP H H 72.683 14.253 -2.598 1.00 . A A . 67 ASP H 1 1
10 13305 1 1 67 ASP HA H 72.487 17.017 -3.642 1.00 . A A . 67 ASP HA 1 1
10 13306 1 1 67 ASP HB2 H 73.075 15.097 -5.087 1.00 . A A . 67 ASP HB2 1 1
10 13307 1 1 67 ASP HB3 H 71.540 14.325 -4.682 1.00 . A A . 67 ASP HB3 1 1
10 13308 1 1 67 ASP N N 72.693 15.229 -2.514 1.00 . A A . 67 ASP N 1 1
10 13309 1 1 67 ASP O O 69.765 16.953 -3.763 1.00 . A A . 67 ASP O 1 1
10 13310 1 1 67 ASP OD1 O 71.589 17.249 -6.028 1.00 . A A . 67 ASP OD1 1 1
10 13311 1 1 67 ASP OD2 O 70.594 15.451 -6.676 1.00 . A A . 67 ASP OD2 1 1
10 13312 1 1 68 GLY C C 67.773 15.547 -2.624 1.00 . A A . 68 GLY C 1 1
10 13313 1 1 68 GLY CA C 68.740 15.919 -1.498 1.00 . A A . 68 GLY CA 1 1
10 13314 1 1 68 GLY H H 70.773 15.211 -1.438 1.00 . A A . 68 GLY H 1 1
10 13315 1 1 68 GLY HA2 H 68.563 15.280 -0.644 1.00 . A A . 68 GLY HA2 1 1
10 13316 1 1 68 GLY HA3 H 68.581 16.949 -1.218 1.00 . A A . 68 GLY HA3 1 1
10 13317 1 1 68 GLY N N 70.142 15.742 -1.969 1.00 . A A . 68 GLY N 1 1
10 13318 1 1 68 GLY O O 66.721 16.136 -2.772 1.00 . A A . 68 GLY O 1 1
10 13319 1 1 69 SER C C 65.979 13.463 -3.992 1.00 . A A . 69 SER C 1 1
10 13320 1 1 69 SER CA C 67.227 14.165 -4.539 1.00 . A A . 69 SER CA 1 1
10 13321 1 1 69 SER CB C 68.060 13.200 -5.379 1.00 . A A . 69 SER CB 1 1
10 13322 1 1 69 SER H H 68.977 14.114 -3.283 1.00 . A A . 69 SER H 1 1
10 13323 1 1 69 SER HA H 66.947 15.021 -5.131 1.00 . A A . 69 SER HA 1 1
10 13324 1 1 69 SER HB2 H 67.965 12.201 -4.984 1.00 . A A . 69 SER HB2 1 1
10 13325 1 1 69 SER HB3 H 67.706 13.215 -6.401 1.00 . A A . 69 SER HB3 1 1
10 13326 1 1 69 SER HG H 69.731 13.714 -6.232 1.00 . A A . 69 SER HG 1 1
10 13327 1 1 69 SER N N 68.123 14.574 -3.420 1.00 . A A . 69 SER N 1 1
10 13328 1 1 69 SER O O 64.907 13.556 -4.554 1.00 . A A . 69 SER O 1 1
10 13329 1 1 69 SER OG O 69.425 13.593 -5.330 1.00 . A A . 69 SER OG 1 1
10 13330 1 1 70 GLY C C 64.659 10.779 -3.116 1.00 . A A . 70 GLY C 1 1
10 13331 1 1 70 GLY CA C 64.934 12.055 -2.320 1.00 . A A . 70 GLY CA 1 1
10 13332 1 1 70 GLY H H 66.987 12.698 -2.461 1.00 . A A . 70 GLY H 1 1
10 13333 1 1 70 GLY HA2 H 65.140 11.801 -1.290 1.00 . A A . 70 GLY HA2 1 1
10 13334 1 1 70 GLY HA3 H 64.069 12.699 -2.367 1.00 . A A . 70 GLY HA3 1 1
10 13335 1 1 70 GLY N N 66.112 12.762 -2.899 1.00 . A A . 70 GLY N 1 1
10 13336 1 1 70 GLY O O 63.533 10.337 -3.230 1.00 . A A . 70 GLY O 1 1
10 13337 1 1 71 THR C C 66.667 7.989 -4.259 1.00 . A A . 71 THR C 1 1
10 13338 1 1 71 THR CA C 65.477 8.931 -4.457 1.00 . A A . 71 THR CA 1 1
10 13339 1 1 71 THR CB C 65.391 9.386 -5.915 1.00 . A A . 71 THR CB 1 1
10 13340 1 1 71 THR CG2 C 64.114 10.201 -6.124 1.00 . A A . 71 THR CG2 1 1
10 13341 1 1 71 THR H H 66.580 10.555 -3.563 1.00 . A A . 71 THR H 1 1
10 13342 1 1 71 THR HA H 64.559 8.447 -4.167 1.00 . A A . 71 THR HA 1 1
10 13343 1 1 71 THR HB H 65.372 8.522 -6.560 1.00 . A A . 71 THR HB 1 1
10 13344 1 1 71 THR HG1 H 67.010 9.751 -6.930 1.00 . A A . 71 THR HG1 1 1
10 13345 1 1 71 THR HG21 H 64.093 11.023 -5.423 1.00 . A A . 71 THR HG21 1 1
10 13346 1 1 71 THR HG22 H 64.095 10.587 -7.133 1.00 . A A . 71 THR HG22 1 1
10 13347 1 1 71 THR HG23 H 63.254 9.569 -5.964 1.00 . A A . 71 THR HG23 1 1
10 13348 1 1 71 THR N N 65.679 10.182 -3.669 1.00 . A A . 71 THR N 1 1
10 13349 1 1 71 THR O O 67.810 8.402 -4.290 1.00 . A A . 71 THR O 1 1
10 13350 1 1 71 THR OG1 O 66.524 10.187 -6.226 1.00 . A A . 71 THR OG1 1 1
10 13351 1 1 72 VAL C C 67.583 4.733 -4.968 1.00 . A A . 72 VAL C 1 1
10 13352 1 1 72 VAL CA C 67.529 5.766 -3.846 1.00 . A A . 72 VAL CA 1 1
10 13353 1 1 72 VAL CB C 67.239 5.068 -2.515 1.00 . A A . 72 VAL CB 1 1
10 13354 1 1 72 VAL CG1 C 67.721 5.953 -1.373 1.00 . A A . 72 VAL CG1 1 1
10 13355 1 1 72 VAL CG2 C 65.736 4.813 -2.367 1.00 . A A . 72 VAL CG2 1 1
10 13356 1 1 72 VAL H H 65.484 6.417 -4.025 1.00 . A A . 72 VAL H 1 1
10 13357 1 1 72 VAL HA H 68.467 6.294 -3.781 1.00 . A A . 72 VAL HA 1 1
10 13358 1 1 72 VAL HB H 67.769 4.126 -2.486 1.00 . A A . 72 VAL HB 1 1
10 13359 1 1 72 VAL HG11 H 67.402 6.969 -1.551 1.00 . A A . 72 VAL HG11 1 1
10 13360 1 1 72 VAL HG12 H 67.301 5.599 -0.443 1.00 . A A . 72 VAL HG12 1 1
10 13361 1 1 72 VAL HG13 H 68.800 5.913 -1.322 1.00 . A A . 72 VAL HG13 1 1
10 13362 1 1 72 VAL HG21 H 65.300 4.650 -3.341 1.00 . A A . 72 VAL HG21 1 1
10 13363 1 1 72 VAL HG22 H 65.579 3.939 -1.752 1.00 . A A . 72 VAL HG22 1 1
10 13364 1 1 72 VAL HG23 H 65.270 5.669 -1.902 1.00 . A A . 72 VAL HG23 1 1
10 13365 1 1 72 VAL N N 66.409 6.728 -4.051 1.00 . A A . 72 VAL N 1 1
10 13366 1 1 72 VAL O O 66.574 4.304 -5.491 1.00 . A A . 72 VAL O 1 1
10 13367 1 1 73 ASP C C 69.555 2.041 -5.773 1.00 . A A . 73 ASP C 1 1
10 13368 1 1 73 ASP CA C 68.916 3.288 -6.383 1.00 . A A . 73 ASP CA 1 1
10 13369 1 1 73 ASP CB C 69.844 3.922 -7.422 1.00 . A A . 73 ASP CB 1 1
10 13370 1 1 73 ASP CG C 69.396 5.358 -7.698 1.00 . A A . 73 ASP CG 1 1
10 13371 1 1 73 ASP H H 69.559 4.665 -4.866 1.00 . A A . 73 ASP H 1 1
10 13372 1 1 73 ASP HA H 67.961 3.053 -6.826 1.00 . A A . 73 ASP HA 1 1
10 13373 1 1 73 ASP HB2 H 70.856 3.925 -7.045 1.00 . A A . 73 ASP HB2 1 1
10 13374 1 1 73 ASP HB3 H 69.801 3.351 -8.337 1.00 . A A . 73 ASP HB3 1 1
10 13375 1 1 73 ASP N N 68.765 4.314 -5.319 1.00 . A A . 73 ASP N 1 1
10 13376 1 1 73 ASP O O 69.780 1.975 -4.581 1.00 . A A . 73 ASP O 1 1
10 13377 1 1 73 ASP OD1 O 68.277 5.687 -7.341 1.00 . A A . 73 ASP OD1 1 1
10 13378 1 1 73 ASP OD2 O 70.179 6.104 -8.261 1.00 . A A . 73 ASP OD2 1 1
10 13379 1 1 74 PHE C C 71.768 0.200 -5.260 1.00 . A A . 74 PHE C 1 1
10 13380 1 1 74 PHE CA C 70.482 -0.171 -5.997 1.00 . A A . 74 PHE CA 1 1
10 13381 1 1 74 PHE CB C 70.791 -1.056 -7.204 1.00 . A A . 74 PHE CB 1 1
10 13382 1 1 74 PHE CD1 C 69.058 -2.648 -6.317 1.00 . A A . 74 PHE CD1 1 1
10 13383 1 1 74 PHE CD2 C 71.078 -3.554 -7.302 1.00 . A A . 74 PHE CD2 1 1
10 13384 1 1 74 PHE CE1 C 68.596 -3.945 -6.065 1.00 . A A . 74 PHE CE1 1 1
10 13385 1 1 74 PHE CE2 C 70.617 -4.853 -7.052 1.00 . A A . 74 PHE CE2 1 1
10 13386 1 1 74 PHE CG C 70.297 -2.454 -6.935 1.00 . A A . 74 PHE CG 1 1
10 13387 1 1 74 PHE CZ C 69.376 -5.048 -6.433 1.00 . A A . 74 PHE CZ 1 1
10 13388 1 1 74 PHE H H 69.672 1.118 -7.526 1.00 . A A . 74 PHE H 1 1
10 13389 1 1 74 PHE HA H 69.798 -0.670 -5.331 1.00 . A A . 74 PHE HA 1 1
10 13390 1 1 74 PHE HB2 H 70.297 -0.660 -8.078 1.00 . A A . 74 PHE HB2 1 1
10 13391 1 1 74 PHE HB3 H 71.858 -1.079 -7.370 1.00 . A A . 74 PHE HB3 1 1
10 13392 1 1 74 PHE HD1 H 68.460 -1.793 -6.034 1.00 . A A . 74 PHE HD1 1 1
10 13393 1 1 74 PHE HD2 H 72.034 -3.401 -7.779 1.00 . A A . 74 PHE HD2 1 1
10 13394 1 1 74 PHE HE1 H 67.640 -4.094 -5.588 1.00 . A A . 74 PHE HE1 1 1
10 13395 1 1 74 PHE HE2 H 71.219 -5.704 -7.336 1.00 . A A . 74 PHE HE2 1 1
10 13396 1 1 74 PHE HZ H 69.020 -6.049 -6.240 1.00 . A A . 74 PHE HZ 1 1
10 13397 1 1 74 PHE N N 69.855 1.054 -6.566 1.00 . A A . 74 PHE N 1 1
10 13398 1 1 74 PHE O O 72.195 -0.478 -4.347 1.00 . A A . 74 PHE O 1 1
10 13399 1 1 75 ASP C C 73.345 2.271 -3.591 1.00 . A A . 75 ASP C 1 1
10 13400 1 1 75 ASP CA C 73.646 1.706 -4.983 1.00 . A A . 75 ASP CA 1 1
10 13401 1 1 75 ASP CB C 74.222 2.795 -5.887 1.00 . A A . 75 ASP CB 1 1
10 13402 1 1 75 ASP CG C 74.836 2.153 -7.133 1.00 . A A . 75 ASP CG 1 1
10 13403 1 1 75 ASP H H 72.019 1.802 -6.393 1.00 . A A . 75 ASP H 1 1
10 13404 1 1 75 ASP HA H 74.337 0.881 -4.914 1.00 . A A . 75 ASP HA 1 1
10 13405 1 1 75 ASP HB2 H 73.433 3.472 -6.182 1.00 . A A . 75 ASP HB2 1 1
10 13406 1 1 75 ASP HB3 H 74.986 3.340 -5.354 1.00 . A A . 75 ASP HB3 1 1
10 13407 1 1 75 ASP N N 72.386 1.276 -5.653 1.00 . A A . 75 ASP N 1 1
10 13408 1 1 75 ASP O O 74.012 1.954 -2.626 1.00 . A A . 75 ASP O 1 1
10 13409 1 1 75 ASP OD1 O 75.598 1.214 -6.978 1.00 . A A . 75 ASP OD1 1 1
10 13410 1 1 75 ASP OD2 O 74.532 2.612 -8.222 1.00 . A A . 75 ASP OD2 1 1
10 13411 1 1 76 GLU C C 71.219 2.683 -1.312 1.00 . A A . 76 GLU C 1 1
10 13412 1 1 76 GLU CA C 72.013 3.690 -2.147 1.00 . A A . 76 GLU CA 1 1
10 13413 1 1 76 GLU CB C 71.161 4.922 -2.456 1.00 . A A . 76 GLU CB 1 1
10 13414 1 1 76 GLU CD C 72.627 6.939 -2.275 1.00 . A A . 76 GLU CD 1 1
10 13415 1 1 76 GLU CG C 71.996 5.936 -3.242 1.00 . A A . 76 GLU CG 1 1
10 13416 1 1 76 GLU H H 71.821 3.354 -4.267 1.00 . A A . 76 GLU H 1 1
10 13417 1 1 76 GLU HA H 72.912 3.985 -1.630 1.00 . A A . 76 GLU HA 1 1
10 13418 1 1 76 GLU HB2 H 70.304 4.628 -3.043 1.00 . A A . 76 GLU HB2 1 1
10 13419 1 1 76 GLU HB3 H 70.829 5.371 -1.532 1.00 . A A . 76 GLU HB3 1 1
10 13420 1 1 76 GLU HG2 H 72.774 5.419 -3.784 1.00 . A A . 76 GLU HG2 1 1
10 13421 1 1 76 GLU HG3 H 71.361 6.462 -3.939 1.00 . A A . 76 GLU HG3 1 1
10 13422 1 1 76 GLU N N 72.348 3.107 -3.478 1.00 . A A . 76 GLU N 1 1
10 13423 1 1 76 GLU O O 71.594 2.352 -0.203 1.00 . A A . 76 GLU O 1 1
10 13424 1 1 76 GLU OE1 O 73.557 6.559 -1.583 1.00 . A A . 76 GLU OE1 1 1
10 13425 1 1 76 GLU OE2 O 72.168 8.070 -2.242 1.00 . A A . 76 GLU OE2 1 1
10 13426 1 1 77 PHE C C 70.227 0.171 -0.401 1.00 . A A . 77 PHE C 1 1
10 13427 1 1 77 PHE CA C 69.314 1.210 -1.059 1.00 . A A . 77 PHE CA 1 1
10 13428 1 1 77 PHE CB C 68.401 0.550 -2.092 1.00 . A A . 77 PHE CB 1 1
10 13429 1 1 77 PHE CD1 C 66.944 -0.097 -0.137 1.00 . A A . 77 PHE CD1 1 1
10 13430 1 1 77 PHE CD2 C 67.114 -1.616 -2.020 1.00 . A A . 77 PHE CD2 1 1
10 13431 1 1 77 PHE CE1 C 66.075 -0.988 0.503 1.00 . A A . 77 PHE CE1 1 1
10 13432 1 1 77 PHE CE2 C 66.245 -2.507 -1.379 1.00 . A A . 77 PHE CE2 1 1
10 13433 1 1 77 PHE CG C 67.464 -0.411 -1.400 1.00 . A A . 77 PHE CG 1 1
10 13434 1 1 77 PHE CZ C 65.725 -2.194 -0.118 1.00 . A A . 77 PHE CZ 1 1
10 13435 1 1 77 PHE H H 69.839 2.472 -2.725 1.00 . A A . 77 PHE H 1 1
10 13436 1 1 77 PHE HA H 68.723 1.715 -0.313 1.00 . A A . 77 PHE HA 1 1
10 13437 1 1 77 PHE HB2 H 67.827 1.310 -2.602 1.00 . A A . 77 PHE HB2 1 1
10 13438 1 1 77 PHE HB3 H 69.001 0.011 -2.810 1.00 . A A . 77 PHE HB3 1 1
10 13439 1 1 77 PHE HD1 H 67.213 0.833 0.343 1.00 . A A . 77 PHE HD1 1 1
10 13440 1 1 77 PHE HD2 H 67.514 -1.858 -2.993 1.00 . A A . 77 PHE HD2 1 1
10 13441 1 1 77 PHE HE1 H 65.675 -0.747 1.477 1.00 . A A . 77 PHE HE1 1 1
10 13442 1 1 77 PHE HE2 H 65.975 -3.436 -1.859 1.00 . A A . 77 PHE HE2 1 1
10 13443 1 1 77 PHE HZ H 65.055 -2.881 0.376 1.00 . A A . 77 PHE HZ 1 1
10 13444 1 1 77 PHE N N 70.126 2.193 -1.830 1.00 . A A . 77 PHE N 1 1
10 13445 1 1 77 PHE O O 70.180 -0.042 0.794 1.00 . A A . 77 PHE O 1 1
10 13446 1 1 78 LEU C C 72.795 -0.879 0.548 1.00 . A A . 78 LEU C 1 1
10 13447 1 1 78 LEU CA C 71.973 -1.498 -0.586 1.00 . A A . 78 LEU CA 1 1
10 13448 1 1 78 LEU CB C 72.883 -1.925 -1.739 1.00 . A A . 78 LEU CB 1 1
10 13449 1 1 78 LEU CD1 C 72.996 -3.261 -3.848 1.00 . A A . 78 LEU CD1 1 1
10 13450 1 1 78 LEU CD2 C 71.965 -4.247 -1.799 1.00 . A A . 78 LEU CD2 1 1
10 13451 1 1 78 LEU CG C 72.161 -2.960 -2.603 1.00 . A A . 78 LEU CG 1 1
10 13452 1 1 78 LEU H H 71.084 -0.289 -2.133 1.00 . A A . 78 LEU H 1 1
10 13453 1 1 78 LEU HA H 71.411 -2.344 -0.225 1.00 . A A . 78 LEU HA 1 1
10 13454 1 1 78 LEU HB2 H 73.132 -1.063 -2.340 1.00 . A A . 78 LEU HB2 1 1
10 13455 1 1 78 LEU HB3 H 73.788 -2.360 -1.341 1.00 . A A . 78 LEU HB3 1 1
10 13456 1 1 78 LEU HD11 H 73.966 -2.794 -3.753 1.00 . A A . 78 LEU HD11 1 1
10 13457 1 1 78 LEU HD12 H 73.119 -4.329 -3.951 1.00 . A A . 78 LEU HD12 1 1
10 13458 1 1 78 LEU HD13 H 72.493 -2.872 -4.721 1.00 . A A . 78 LEU HD13 1 1
10 13459 1 1 78 LEU HD21 H 72.557 -4.201 -0.896 1.00 . A A . 78 LEU HD21 1 1
10 13460 1 1 78 LEU HD22 H 70.922 -4.356 -1.541 1.00 . A A . 78 LEU HD22 1 1
10 13461 1 1 78 LEU HD23 H 72.280 -5.093 -2.391 1.00 . A A . 78 LEU HD23 1 1
10 13462 1 1 78 LEU HG H 71.198 -2.571 -2.901 1.00 . A A . 78 LEU HG 1 1
10 13463 1 1 78 LEU N N 71.059 -0.476 -1.172 1.00 . A A . 78 LEU N 1 1
10 13464 1 1 78 LEU O O 72.909 -1.436 1.621 1.00 . A A . 78 LEU O 1 1
10 13465 1 1 79 VAL C C 73.314 1.145 2.635 1.00 . A A . 79 VAL C 1 1
10 13466 1 1 79 VAL CA C 74.174 0.928 1.389 1.00 . A A . 79 VAL CA 1 1
10 13467 1 1 79 VAL CB C 74.605 2.269 0.796 1.00 . A A . 79 VAL CB 1 1
10 13468 1 1 79 VAL CG1 C 75.369 3.073 1.850 1.00 . A A . 79 VAL CG1 1 1
10 13469 1 1 79 VAL CG2 C 75.512 2.023 -0.412 1.00 . A A . 79 VAL CG2 1 1
10 13470 1 1 79 VAL H H 73.258 0.711 -0.551 1.00 . A A . 79 VAL H 1 1
10 13471 1 1 79 VAL HA H 75.040 0.332 1.625 1.00 . A A . 79 VAL HA 1 1
10 13472 1 1 79 VAL HB H 73.732 2.823 0.485 1.00 . A A . 79 VAL HB 1 1
10 13473 1 1 79 VAL HG11 H 75.128 2.698 2.833 1.00 . A A . 79 VAL HG11 1 1
10 13474 1 1 79 VAL HG12 H 76.431 2.976 1.678 1.00 . A A . 79 VAL HG12 1 1
10 13475 1 1 79 VAL HG13 H 75.088 4.113 1.783 1.00 . A A . 79 VAL HG13 1 1
10 13476 1 1 79 VAL HG21 H 75.318 1.039 -0.812 1.00 . A A . 79 VAL HG21 1 1
10 13477 1 1 79 VAL HG22 H 75.313 2.766 -1.169 1.00 . A A . 79 VAL HG22 1 1
10 13478 1 1 79 VAL HG23 H 76.546 2.089 -0.105 1.00 . A A . 79 VAL HG23 1 1
10 13479 1 1 79 VAL N N 73.365 0.274 0.320 1.00 . A A . 79 VAL N 1 1
10 13480 1 1 79 VAL O O 73.713 0.832 3.740 1.00 . A A . 79 VAL O 1 1
10 13481 1 1 80 MET C C 70.680 0.577 4.142 1.00 . A A . 80 MET C 1 1
10 13482 1 1 80 MET CA C 71.246 1.909 3.638 1.00 . A A . 80 MET CA 1 1
10 13483 1 1 80 MET CB C 70.124 2.805 3.112 1.00 . A A . 80 MET CB 1 1
10 13484 1 1 80 MET CE C 68.509 5.289 1.660 1.00 . A A . 80 MET CE 1 1
10 13485 1 1 80 MET CG C 70.634 4.242 2.986 1.00 . A A . 80 MET CG 1 1
10 13486 1 1 80 MET H H 71.832 1.918 1.565 1.00 . A A . 80 MET H 1 1
10 13487 1 1 80 MET HA H 71.783 2.413 4.426 1.00 . A A . 80 MET HA 1 1
10 13488 1 1 80 MET HB2 H 69.804 2.449 2.143 1.00 . A A . 80 MET HB2 1 1
10 13489 1 1 80 MET HB3 H 69.290 2.780 3.797 1.00 . A A . 80 MET HB3 1 1
10 13490 1 1 80 MET HE1 H 68.330 4.252 1.414 1.00 . A A . 80 MET HE1 1 1
10 13491 1 1 80 MET HE2 H 67.574 5.831 1.665 1.00 . A A . 80 MET HE2 1 1
10 13492 1 1 80 MET HE3 H 69.168 5.721 0.924 1.00 . A A . 80 MET HE3 1 1
10 13493 1 1 80 MET HG2 H 71.420 4.409 3.708 1.00 . A A . 80 MET HG2 1 1
10 13494 1 1 80 MET HG3 H 71.020 4.400 1.990 1.00 . A A . 80 MET HG3 1 1
10 13495 1 1 80 MET N N 72.135 1.674 2.465 1.00 . A A . 80 MET N 1 1
10 13496 1 1 80 MET O O 70.255 0.460 5.274 1.00 . A A . 80 MET O 1 1
10 13497 1 1 80 MET SD S 69.274 5.394 3.296 1.00 . A A . 80 MET SD 1 1
10 13498 1 1 81 MET C C 71.062 -2.382 4.782 1.00 . A A . 81 MET C 1 1
10 13499 1 1 81 MET CA C 70.139 -1.752 3.737 1.00 . A A . 81 MET CA 1 1
10 13500 1 1 81 MET CB C 70.113 -2.600 2.465 1.00 . A A . 81 MET CB 1 1
10 13501 1 1 81 MET CE C 67.142 -4.192 2.918 1.00 . A A . 81 MET CE 1 1
10 13502 1 1 81 MET CG C 68.787 -2.388 1.733 1.00 . A A . 81 MET CG 1 1
10 13503 1 1 81 MET H H 71.023 -0.311 2.399 1.00 . A A . 81 MET H 1 1
10 13504 1 1 81 MET HA H 69.139 -1.645 4.130 1.00 . A A . 81 MET HA 1 1
10 13505 1 1 81 MET HB2 H 70.931 -2.308 1.822 1.00 . A A . 81 MET HB2 1 1
10 13506 1 1 81 MET HB3 H 70.215 -3.643 2.726 1.00 . A A . 81 MET HB3 1 1
10 13507 1 1 81 MET HE1 H 66.471 -3.360 3.056 1.00 . A A . 81 MET HE1 1 1
10 13508 1 1 81 MET HE2 H 66.571 -5.110 2.888 1.00 . A A . 81 MET HE2 1 1
10 13509 1 1 81 MET HE3 H 67.845 -4.225 3.738 1.00 . A A . 81 MET HE3 1 1
10 13510 1 1 81 MET HG2 H 68.117 -1.817 2.357 1.00 . A A . 81 MET HG2 1 1
10 13511 1 1 81 MET HG3 H 68.965 -1.854 0.811 1.00 . A A . 81 MET HG3 1 1
10 13512 1 1 81 MET N N 70.674 -0.427 3.308 1.00 . A A . 81 MET N 1 1
10 13513 1 1 81 MET O O 70.670 -2.630 5.905 1.00 . A A . 81 MET O 1 1
10 13514 1 1 81 MET SD S 68.042 -3.994 1.361 1.00 . A A . 81 MET SD 1 1
10 13515 1 1 82 VAL C C 73.477 -2.315 6.572 1.00 . A A . 82 VAL C 1 1
10 13516 1 1 82 VAL CA C 73.238 -3.261 5.392 1.00 . A A . 82 VAL CA 1 1
10 13517 1 1 82 VAL CB C 74.529 -3.474 4.603 1.00 . A A . 82 VAL CB 1 1
10 13518 1 1 82 VAL CG1 C 74.284 -4.496 3.490 1.00 . A A . 82 VAL CG1 1 1
10 13519 1 1 82 VAL CG2 C 74.974 -2.147 3.984 1.00 . A A . 82 VAL CG2 1 1
10 13520 1 1 82 VAL H H 72.586 -2.438 3.509 1.00 . A A . 82 VAL H 1 1
10 13521 1 1 82 VAL HA H 72.858 -4.208 5.739 1.00 . A A . 82 VAL HA 1 1
10 13522 1 1 82 VAL HB H 75.300 -3.842 5.265 1.00 . A A . 82 VAL HB 1 1
10 13523 1 1 82 VAL HG11 H 73.480 -5.157 3.779 1.00 . A A . 82 VAL HG11 1 1
10 13524 1 1 82 VAL HG12 H 74.016 -3.980 2.579 1.00 . A A . 82 VAL HG12 1 1
10 13525 1 1 82 VAL HG13 H 75.183 -5.072 3.326 1.00 . A A . 82 VAL HG13 1 1
10 13526 1 1 82 VAL HG21 H 74.162 -1.437 4.034 1.00 . A A . 82 VAL HG21 1 1
10 13527 1 1 82 VAL HG22 H 75.823 -1.763 4.529 1.00 . A A . 82 VAL HG22 1 1
10 13528 1 1 82 VAL HG23 H 75.250 -2.306 2.951 1.00 . A A . 82 VAL HG23 1 1
10 13529 1 1 82 VAL N N 72.289 -2.645 4.421 1.00 . A A . 82 VAL N 1 1
10 13530 1 1 82 VAL O O 74.017 -2.702 7.590 1.00 . A A . 82 VAL O 1 1
10 13531 1 1 83 ARG C C 71.984 0.078 8.347 1.00 . A A . 83 ARG C 1 1
10 13532 1 1 83 ARG CA C 73.287 -0.112 7.563 1.00 . A A . 83 ARG CA 1 1
10 13533 1 1 83 ARG CB C 73.700 1.195 6.886 1.00 . A A . 83 ARG CB 1 1
10 13534 1 1 83 ARG CD C 74.462 3.341 7.917 1.00 . A A . 83 ARG CD 1 1
10 13535 1 1 83 ARG CG C 74.806 1.865 7.704 1.00 . A A . 83 ARG CG 1 1
10 13536 1 1 83 ARG CZ C 76.109 3.629 9.668 1.00 . A A . 83 ARG CZ 1 1
10 13537 1 1 83 ARG H H 72.646 -0.785 5.618 1.00 . A A . 83 ARG H 1 1
10 13538 1 1 83 ARG HA H 74.073 -0.454 8.216 1.00 . A A . 83 ARG HA 1 1
10 13539 1 1 83 ARG HB2 H 74.064 0.985 5.891 1.00 . A A . 83 ARG HB2 1 1
10 13540 1 1 83 ARG HB3 H 72.848 1.856 6.827 1.00 . A A . 83 ARG HB3 1 1
10 13541 1 1 83 ARG HD2 H 75.030 3.960 7.236 1.00 . A A . 83 ARG HD2 1 1
10 13542 1 1 83 ARG HD3 H 73.405 3.505 7.784 1.00 . A A . 83 ARG HD3 1 1
10 13543 1 1 83 ARG HE H 74.159 3.810 9.996 1.00 . A A . 83 ARG HE 1 1
10 13544 1 1 83 ARG HG2 H 74.892 1.373 8.663 1.00 . A A . 83 ARG HG2 1 1
10 13545 1 1 83 ARG HG3 H 75.743 1.788 7.174 1.00 . A A . 83 ARG HG3 1 1
10 13546 1 1 83 ARG HH11 H 76.591 5.147 8.455 1.00 . A A . 83 ARG HH11 1 1
10 13547 1 1 83 ARG HH12 H 77.893 4.493 9.392 1.00 . A A . 83 ARG HH12 1 1
10 13548 1 1 83 ARG HH21 H 75.922 2.110 10.958 1.00 . A A . 83 ARG HH21 1 1
10 13549 1 1 83 ARG HH22 H 77.514 2.772 10.808 1.00 . A A . 83 ARG HH22 1 1
10 13550 1 1 83 ARG N N 73.080 -1.079 6.446 1.00 . A A . 83 ARG N 1 1
10 13551 1 1 83 ARG NE N 74.850 3.625 9.326 1.00 . A A . 83 ARG NE 1 1
10 13552 1 1 83 ARG NH1 N 76.928 4.490 9.129 1.00 . A A . 83 ARG NH1 1 1
10 13553 1 1 83 ARG NH2 N 76.549 2.770 10.547 1.00 . A A . 83 ARG NH2 1 1
10 13554 1 1 83 ARG O O 71.836 1.015 9.105 1.00 . A A . 83 ARG O 1 1
10 13555 1 1 84 CYS C C 69.600 -1.813 9.917 1.00 . A A . 84 CYS C 1 1
10 13556 1 1 84 CYS CA C 69.750 -0.674 8.905 1.00 . A A . 84 CYS CA 1 1
10 13557 1 1 84 CYS CB C 68.668 -0.768 7.827 1.00 . A A . 84 CYS CB 1 1
10 13558 1 1 84 CYS H H 71.179 -1.554 7.554 1.00 . A A . 84 CYS H 1 1
10 13559 1 1 84 CYS HA H 69.693 0.282 9.402 1.00 . A A . 84 CYS HA 1 1
10 13560 1 1 84 CYS HB2 H 69.100 -0.535 6.865 1.00 . A A . 84 CYS HB2 1 1
10 13561 1 1 84 CYS HB3 H 68.265 -1.770 7.809 1.00 . A A . 84 CYS HB3 1 1
10 13562 1 1 84 CYS HG H 66.878 0.096 8.976 1.00 . A A . 84 CYS HG 1 1
10 13563 1 1 84 CYS N N 71.040 -0.805 8.170 1.00 . A A . 84 CYS N 1 1
10 13564 1 1 84 CYS O O 68.699 -1.818 10.732 1.00 . A A . 84 CYS O 1 1
10 13565 1 1 84 CYS SG S 67.345 0.410 8.197 1.00 . A A . 84 CYS SG 1 1
10 13566 1 1 85 MET C C 71.748 -4.172 11.484 1.00 . A A . 85 MET C 1 1
10 13567 1 1 85 MET CA C 70.385 -3.915 10.834 1.00 . A A . 85 MET CA 1 1
10 13568 1 1 85 MET CB C 69.958 -5.116 9.988 1.00 . A A . 85 MET CB 1 1
10 13569 1 1 85 MET CE C 71.179 -6.114 6.196 1.00 . A A . 85 MET CE 1 1
10 13570 1 1 85 MET CG C 70.799 -5.165 8.712 1.00 . A A . 85 MET CG 1 1
10 13571 1 1 85 MET H H 71.198 -2.756 9.208 1.00 . A A . 85 MET H 1 1
10 13572 1 1 85 MET HA H 69.640 -3.711 11.587 1.00 . A A . 85 MET HA 1 1
10 13573 1 1 85 MET HB2 H 70.107 -6.024 10.554 1.00 . A A . 85 MET HB2 1 1
10 13574 1 1 85 MET HB3 H 68.916 -5.020 9.728 1.00 . A A . 85 MET HB3 1 1
10 13575 1 1 85 MET HE1 H 72.228 -6.001 6.436 1.00 . A A . 85 MET HE1 1 1
10 13576 1 1 85 MET HE2 H 71.056 -6.891 5.454 1.00 . A A . 85 MET HE2 1 1
10 13577 1 1 85 MET HE3 H 70.800 -5.184 5.807 1.00 . A A . 85 MET HE3 1 1
10 13578 1 1 85 MET HG2 H 70.667 -4.246 8.159 1.00 . A A . 85 MET HG2 1 1
10 13579 1 1 85 MET HG3 H 71.840 -5.284 8.970 1.00 . A A . 85 MET HG3 1 1
10 13580 1 1 85 MET N N 70.478 -2.779 9.874 1.00 . A A . 85 MET N 1 1
10 13581 1 1 85 MET O O 71.836 -4.530 12.641 1.00 . A A . 85 MET O 1 1
10 13582 1 1 85 MET SD S 70.266 -6.562 7.693 1.00 . A A . 85 MET SD 1 1
10 13583 1 1 86 LYS C C 74.609 -3.013 12.144 1.00 . A A . 86 LYS C 1 1
10 13584 1 1 86 LYS CA C 74.164 -4.227 11.325 1.00 . A A . 86 LYS CA 1 1
10 13585 1 1 86 LYS CB C 75.081 -4.425 10.118 1.00 . A A . 86 LYS CB 1 1
10 13586 1 1 86 LYS CD C 75.563 -6.836 10.561 1.00 . A A . 86 LYS CD 1 1
10 13587 1 1 86 LYS CE C 75.223 -8.267 10.139 1.00 . A A . 86 LYS CE 1 1
10 13588 1 1 86 LYS CG C 74.922 -5.850 9.584 1.00 . A A . 86 LYS CG 1 1
10 13589 1 1 86 LYS H H 72.718 -3.703 9.816 1.00 . A A . 86 LYS H 1 1
10 13590 1 1 86 LYS HA H 74.164 -5.116 11.937 1.00 . A A . 86 LYS HA 1 1
10 13591 1 1 86 LYS HB2 H 74.816 -3.718 9.346 1.00 . A A . 86 LYS HB2 1 1
10 13592 1 1 86 LYS HB3 H 76.107 -4.267 10.415 1.00 . A A . 86 LYS HB3 1 1
10 13593 1 1 86 LYS HD2 H 76.636 -6.704 10.553 1.00 . A A . 86 LYS HD2 1 1
10 13594 1 1 86 LYS HD3 H 75.185 -6.656 11.556 1.00 . A A . 86 LYS HD3 1 1
10 13595 1 1 86 LYS HE2 H 74.996 -8.870 11.008 1.00 . A A . 86 LYS HE2 1 1
10 13596 1 1 86 LYS HE3 H 74.392 -8.269 9.451 1.00 . A A . 86 LYS HE3 1 1
10 13597 1 1 86 LYS HG2 H 73.871 -6.078 9.477 1.00 . A A . 86 LYS HG2 1 1
10 13598 1 1 86 LYS HG3 H 75.408 -5.929 8.623 1.00 . A A . 86 LYS HG3 1 1
10 13599 1 1 86 LYS HZ1 H 76.946 -7.976 9.009 1.00 . A A . 86 LYS HZ1 1 1
10 13600 1 1 86 LYS HZ2 H 77.074 -9.217 10.162 1.00 . A A . 86 LYS HZ2 1 1
10 13601 1 1 86 LYS HZ3 H 76.184 -9.467 8.737 1.00 . A A . 86 LYS HZ3 1 1
10 13602 1 1 86 LYS N N 72.809 -3.993 10.747 1.00 . A A . 86 LYS N 1 1
10 13603 1 1 86 LYS NZ N 76.449 -8.770 9.461 1.00 . A A . 86 LYS NZ 1 1
10 13604 1 1 86 LYS O O 75.683 -2.481 11.949 1.00 . A A . 86 LYS O 1 1
10 13605 1 1 87 ASP C C 75.029 -1.829 15.075 1.00 . A A . 87 ASP C 1 1
10 13606 1 1 87 ASP CA C 74.169 -1.389 13.887 1.00 . A A . 87 ASP CA 1 1
10 13607 1 1 87 ASP CB C 72.842 -0.805 14.373 1.00 . A A . 87 ASP CB 1 1
10 13608 1 1 87 ASP CG C 72.148 -1.808 15.296 1.00 . A A . 87 ASP CG 1 1
10 13609 1 1 87 ASP H H 72.928 -3.013 13.200 1.00 . A A . 87 ASP H 1 1
10 13610 1 1 87 ASP HA H 74.694 -0.662 13.289 1.00 . A A . 87 ASP HA 1 1
10 13611 1 1 87 ASP HB2 H 73.029 0.113 14.911 1.00 . A A . 87 ASP HB2 1 1
10 13612 1 1 87 ASP HB3 H 72.206 -0.602 13.524 1.00 . A A . 87 ASP HB3 1 1
10 13613 1 1 87 ASP N N 73.791 -2.569 13.058 1.00 . A A . 87 ASP N 1 1
10 13614 1 1 87 ASP O O 74.799 -1.435 16.201 1.00 . A A . 87 ASP O 1 1
10 13615 1 1 87 ASP OD1 O 71.679 -2.817 14.796 1.00 . A A . 87 ASP OD1 1 1
10 13616 1 1 87 ASP OD2 O 72.097 -1.549 16.487 1.00 . A A . 87 ASP OD2 1 1
10 13617 1 1 88 ASP C C 77.714 -1.936 16.500 1.00 . A A . 88 ASP C 1 1
10 13618 1 1 88 ASP CA C 76.895 -3.107 15.948 1.00 . A A . 88 ASP CA 1 1
10 13619 1 1 88 ASP CB C 77.814 -4.155 15.322 1.00 . A A . 88 ASP CB 1 1
10 13620 1 1 88 ASP CG C 78.619 -3.518 14.188 1.00 . A A . 88 ASP CG 1 1
10 13621 1 1 88 ASP H H 76.190 -2.950 13.917 1.00 . A A . 88 ASP H 1 1
10 13622 1 1 88 ASP HA H 76.303 -3.555 16.731 1.00 . A A . 88 ASP HA 1 1
10 13623 1 1 88 ASP HB2 H 78.491 -4.536 16.074 1.00 . A A . 88 ASP HB2 1 1
10 13624 1 1 88 ASP HB3 H 77.221 -4.966 14.928 1.00 . A A . 88 ASP HB3 1 1
10 13625 1 1 88 ASP N N 76.021 -2.643 14.833 1.00 . A A . 88 ASP N 1 1
10 13626 1 1 88 ASP O O 77.498 -0.794 16.147 1.00 . A A . 88 ASP O 1 1
10 13627 1 1 88 ASP OD1 O 79.461 -2.685 14.481 1.00 . A A . 88 ASP OD1 1 1
10 13628 1 1 88 ASP OD2 O 78.379 -3.874 13.046 1.00 . A A . 88 ASP OD2 1 1
10 13629 1 1 89 SER C C 80.663 -1.701 18.720 1.00 . A A . 89 SER C 1 1
10 13630 1 1 89 SER CA C 79.485 -1.116 17.937 1.00 . A A . 89 SER CA 1 1
10 13631 1 1 89 SER CB C 78.546 -0.355 18.870 1.00 . A A . 89 SER CB 1 1
10 13632 1 1 89 SER H H 78.810 -3.141 17.635 1.00 . A A . 89 SER H 1 1
10 13633 1 1 89 SER HA H 79.838 -0.462 17.155 1.00 . A A . 89 SER HA 1 1
10 13634 1 1 89 SER HB2 H 79.056 0.503 19.276 1.00 . A A . 89 SER HB2 1 1
10 13635 1 1 89 SER HB3 H 77.678 -0.025 18.316 1.00 . A A . 89 SER HB3 1 1
10 13636 1 1 89 SER HG H 78.072 -2.101 19.587 1.00 . A A . 89 SER HG 1 1
10 13637 1 1 89 SER N N 78.653 -2.213 17.363 1.00 . A A . 89 SER N 1 1
10 13638 1 1 89 SER O O 81.172 -1.011 19.588 1.00 . A A . 89 SER O 1 1
10 13639 1 1 89 SER OXT O 81.036 -2.828 18.439 1.00 . A A . 89 SER OXT 1 1
10 13640 1 1 89 SER OG O 78.148 -1.209 19.934 1.00 . A A . 89 SER OG 1 1
11 13641 1 1 1 MET C C 88.776 6.552 -1.434 1.00 . A A . 1 MET C 1 1
11 13642 1 1 1 MET CA C 89.266 7.993 -1.601 1.00 . A A . 1 MET CA 1 1
11 13643 1 1 1 MET CB C 88.094 8.926 -1.904 1.00 . A A . 1 MET CB 1 1
11 13644 1 1 1 MET CE C 86.841 12.098 -2.155 1.00 . A A . 1 MET CE 1 1
11 13645 1 1 1 MET CG C 88.037 10.036 -0.851 1.00 . A A . 1 MET CG 1 1
11 13646 1 1 1 MET H1 H 90.833 7.306 -2.789 1.00 . A A . 1 MET H1 1 1
11 13647 1 1 1 MET H2 H 89.588 8.070 -3.658 1.00 . A A . 1 MET H2 1 1
11 13648 1 1 1 MET H3 H 90.685 8.995 -2.750 1.00 . A A . 1 MET H3 1 1
11 13649 1 1 1 MET HA H 89.780 8.322 -0.712 1.00 . A A . 1 MET HA 1 1
11 13650 1 1 1 MET HB2 H 88.226 9.364 -2.883 1.00 . A A . 1 MET HB2 1 1
11 13651 1 1 1 MET HB3 H 87.172 8.366 -1.882 1.00 . A A . 1 MET HB3 1 1
11 13652 1 1 1 MET HE1 H 87.196 11.613 -3.051 1.00 . A A . 1 MET HE1 1 1
11 13653 1 1 1 MET HE2 H 85.962 12.682 -2.389 1.00 . A A . 1 MET HE2 1 1
11 13654 1 1 1 MET HE3 H 87.616 12.742 -1.765 1.00 . A A . 1 MET HE3 1 1
11 13655 1 1 1 MET HG2 H 88.186 9.610 0.130 1.00 . A A . 1 MET HG2 1 1
11 13656 1 1 1 MET HG3 H 88.811 10.761 -1.051 1.00 . A A . 1 MET HG3 1 1
11 13657 1 1 1 MET N N 90.161 8.099 -2.789 1.00 . A A . 1 MET N 1 1
11 13658 1 1 1 MET O O 88.263 5.951 -2.357 1.00 . A A . 1 MET O 1 1
11 13659 1 1 1 MET SD S 86.420 10.847 -0.917 1.00 . A A . 1 MET SD 1 1
11 13660 1 1 2 ASP C C 87.033 4.584 0.482 1.00 . A A . 2 ASP C 1 1
11 13661 1 1 2 ASP CA C 88.472 4.593 -0.042 1.00 . A A . 2 ASP CA 1 1
11 13662 1 1 2 ASP CB C 89.428 4.024 1.008 1.00 . A A . 2 ASP CB 1 1
11 13663 1 1 2 ASP CG C 90.240 2.883 0.393 1.00 . A A . 2 ASP CG 1 1
11 13664 1 1 2 ASP H H 89.346 6.496 0.467 1.00 . A A . 2 ASP H 1 1
11 13665 1 1 2 ASP HA H 88.545 4.022 -0.954 1.00 . A A . 2 ASP HA 1 1
11 13666 1 1 2 ASP HB2 H 90.096 4.803 1.345 1.00 . A A . 2 ASP HB2 1 1
11 13667 1 1 2 ASP HB3 H 88.860 3.648 1.846 1.00 . A A . 2 ASP HB3 1 1
11 13668 1 1 2 ASP N N 88.930 5.994 -0.265 1.00 . A A . 2 ASP N 1 1
11 13669 1 1 2 ASP O O 86.635 5.443 1.243 1.00 . A A . 2 ASP O 1 1
11 13670 1 1 2 ASP OD1 O 89.637 2.009 -0.207 1.00 . A A . 2 ASP OD1 1 1
11 13671 1 1 2 ASP OD2 O 91.452 2.903 0.534 1.00 . A A . 2 ASP OD2 1 1
11 13672 1 1 3 ASP C C 84.592 2.247 1.309 1.00 . A A . 3 ASP C 1 1
11 13673 1 1 3 ASP CA C 84.839 3.558 0.556 1.00 . A A . 3 ASP CA 1 1
11 13674 1 1 3 ASP CB C 83.989 3.615 -0.714 1.00 . A A . 3 ASP CB 1 1
11 13675 1 1 3 ASP CG C 84.054 5.023 -1.309 1.00 . A A . 3 ASP CG 1 1
11 13676 1 1 3 ASP H H 86.591 2.937 -0.534 1.00 . A A . 3 ASP H 1 1
11 13677 1 1 3 ASP HA H 84.616 4.404 1.187 1.00 . A A . 3 ASP HA 1 1
11 13678 1 1 3 ASP HB2 H 84.366 2.902 -1.432 1.00 . A A . 3 ASP HB2 1 1
11 13679 1 1 3 ASP HB3 H 82.964 3.376 -0.473 1.00 . A A . 3 ASP HB3 1 1
11 13680 1 1 3 ASP N N 86.251 3.619 0.080 1.00 . A A . 3 ASP N 1 1
11 13681 1 1 3 ASP O O 85.057 1.196 0.914 1.00 . A A . 3 ASP O 1 1
11 13682 1 1 3 ASP OD1 O 84.987 5.740 -0.986 1.00 . A A . 3 ASP OD1 1 1
11 13683 1 1 3 ASP OD2 O 83.170 5.360 -2.080 1.00 . A A . 3 ASP OD2 1 1
11 13684 1 1 4 ILE C C 82.234 0.469 2.759 1.00 . A A . 4 ILE C 1 1
11 13685 1 1 4 ILE CA C 83.587 1.059 3.167 1.00 . A A . 4 ILE CA 1 1
11 13686 1 1 4 ILE CB C 83.556 1.503 4.630 1.00 . A A . 4 ILE CB 1 1
11 13687 1 1 4 ILE CD1 C 82.244 2.758 6.348 1.00 . A A . 4 ILE CD1 1 1
11 13688 1 1 4 ILE CG1 C 82.311 2.362 4.872 1.00 . A A . 4 ILE CG1 1 1
11 13689 1 1 4 ILE CG2 C 84.808 2.324 4.941 1.00 . A A . 4 ILE CG2 1 1
11 13690 1 1 4 ILE H H 83.497 3.159 2.692 1.00 . A A . 4 ILE H 1 1
11 13691 1 1 4 ILE HA H 84.375 0.337 3.018 1.00 . A A . 4 ILE HA 1 1
11 13692 1 1 4 ILE HB H 83.526 0.633 5.269 1.00 . A A . 4 ILE HB 1 1
11 13693 1 1 4 ILE HD11 H 82.576 1.931 6.959 1.00 . A A . 4 ILE HD11 1 1
11 13694 1 1 4 ILE HD12 H 82.882 3.612 6.521 1.00 . A A . 4 ILE HD12 1 1
11 13695 1 1 4 ILE HD13 H 81.226 3.010 6.607 1.00 . A A . 4 ILE HD13 1 1
11 13696 1 1 4 ILE HG12 H 82.364 3.252 4.261 1.00 . A A . 4 ILE HG12 1 1
11 13697 1 1 4 ILE HG13 H 81.429 1.797 4.613 1.00 . A A . 4 ILE HG13 1 1
11 13698 1 1 4 ILE HG21 H 85.456 2.336 4.077 1.00 . A A . 4 ILE HG21 1 1
11 13699 1 1 4 ILE HG22 H 84.523 3.334 5.193 1.00 . A A . 4 ILE HG22 1 1
11 13700 1 1 4 ILE HG23 H 85.330 1.879 5.777 1.00 . A A . 4 ILE HG23 1 1
11 13701 1 1 4 ILE N N 83.863 2.301 2.391 1.00 . A A . 4 ILE N 1 1
11 13702 1 1 4 ILE O O 82.051 -0.732 2.736 1.00 . A A . 4 ILE O 1 1
11 13703 1 1 5 TYR C C 80.049 0.039 0.701 1.00 . A A . 5 TYR C 1 1
11 13704 1 1 5 TYR CA C 79.947 0.792 2.030 1.00 . A A . 5 TYR CA 1 1
11 13705 1 1 5 TYR CB C 79.077 2.040 1.876 1.00 . A A . 5 TYR CB 1 1
11 13706 1 1 5 TYR CD1 C 78.123 2.450 4.172 1.00 . A A . 5 TYR CD1 1 1
11 13707 1 1 5 TYR CD2 C 79.948 3.848 3.401 1.00 . A A . 5 TYR CD2 1 1
11 13708 1 1 5 TYR CE1 C 78.097 3.151 5.383 1.00 . A A . 5 TYR CE1 1 1
11 13709 1 1 5 TYR CE2 C 79.922 4.550 4.612 1.00 . A A . 5 TYR CE2 1 1
11 13710 1 1 5 TYR CG C 79.049 2.798 3.181 1.00 . A A . 5 TYR CG 1 1
11 13711 1 1 5 TYR CZ C 78.996 4.202 5.603 1.00 . A A . 5 TYR CZ 1 1
11 13712 1 1 5 TYR H H 81.454 2.270 2.461 1.00 . A A . 5 TYR H 1 1
11 13713 1 1 5 TYR HA H 79.540 0.152 2.797 1.00 . A A . 5 TYR HA 1 1
11 13714 1 1 5 TYR HB2 H 79.488 2.670 1.101 1.00 . A A . 5 TYR HB2 1 1
11 13715 1 1 5 TYR HB3 H 78.073 1.748 1.608 1.00 . A A . 5 TYR HB3 1 1
11 13716 1 1 5 TYR HD1 H 77.430 1.639 4.003 1.00 . A A . 5 TYR HD1 1 1
11 13717 1 1 5 TYR HD2 H 80.662 4.116 2.636 1.00 . A A . 5 TYR HD2 1 1
11 13718 1 1 5 TYR HE1 H 77.383 2.882 6.147 1.00 . A A . 5 TYR HE1 1 1
11 13719 1 1 5 TYR HE2 H 80.615 5.361 4.781 1.00 . A A . 5 TYR HE2 1 1
11 13720 1 1 5 TYR HH H 79.855 4.876 7.169 1.00 . A A . 5 TYR HH 1 1
11 13721 1 1 5 TYR N N 81.286 1.305 2.436 1.00 . A A . 5 TYR N 1 1
11 13722 1 1 5 TYR O O 79.125 -0.630 0.283 1.00 . A A . 5 TYR O 1 1
11 13723 1 1 5 TYR OH O 78.970 4.894 6.797 1.00 . A A . 5 TYR OH 1 1
11 13724 1 1 6 LYS C C 81.386 -2.079 -1.037 1.00 . A A . 6 LYS C 1 1
11 13725 1 1 6 LYS CA C 81.324 -0.567 -1.268 1.00 . A A . 6 LYS CA 1 1
11 13726 1 1 6 LYS CB C 82.646 -0.056 -1.840 1.00 . A A . 6 LYS CB 1 1
11 13727 1 1 6 LYS CD C 83.583 0.957 -3.923 1.00 . A A . 6 LYS CD 1 1
11 13728 1 1 6 LYS CE C 82.873 1.929 -4.867 1.00 . A A . 6 LYS CE 1 1
11 13729 1 1 6 LYS CG C 82.571 -0.047 -3.367 1.00 . A A . 6 LYS CG 1 1
11 13730 1 1 6 LYS H H 81.899 0.688 0.387 1.00 . A A . 6 LYS H 1 1
11 13731 1 1 6 LYS HA H 80.514 -0.321 -1.935 1.00 . A A . 6 LYS HA 1 1
11 13732 1 1 6 LYS HB2 H 82.830 0.947 -1.480 1.00 . A A . 6 LYS HB2 1 1
11 13733 1 1 6 LYS HB3 H 83.451 -0.704 -1.525 1.00 . A A . 6 LYS HB3 1 1
11 13734 1 1 6 LYS HD2 H 84.029 1.507 -3.107 1.00 . A A . 6 LYS HD2 1 1
11 13735 1 1 6 LYS HD3 H 84.353 0.429 -4.466 1.00 . A A . 6 LYS HD3 1 1
11 13736 1 1 6 LYS HE2 H 81.922 2.231 -4.447 1.00 . A A . 6 LYS HE2 1 1
11 13737 1 1 6 LYS HE3 H 83.492 2.791 -5.057 1.00 . A A . 6 LYS HE3 1 1
11 13738 1 1 6 LYS HG2 H 82.797 -1.034 -3.745 1.00 . A A . 6 LYS HG2 1 1
11 13739 1 1 6 LYS HG3 H 81.577 0.239 -3.678 1.00 . A A . 6 LYS HG3 1 1
11 13740 1 1 6 LYS HZ1 H 83.509 0.584 -6.323 1.00 . A A . 6 LYS HZ1 1 1
11 13741 1 1 6 LYS HZ2 H 81.840 0.539 -6.023 1.00 . A A . 6 LYS HZ2 1 1
11 13742 1 1 6 LYS HZ3 H 82.507 1.822 -6.914 1.00 . A A . 6 LYS HZ3 1 1
11 13743 1 1 6 LYS N N 81.165 0.144 0.033 1.00 . A A . 6 LYS N 1 1
11 13744 1 1 6 LYS NZ N 82.666 1.161 -6.126 1.00 . A A . 6 LYS NZ 1 1
11 13745 1 1 6 LYS O O 80.915 -2.860 -1.840 1.00 . A A . 6 LYS O 1 1
11 13746 1 1 7 ALA C C 80.716 -4.475 0.872 1.00 . A A . 7 ALA C 1 1
11 13747 1 1 7 ALA CA C 82.055 -3.960 0.337 1.00 . A A . 7 ALA CA 1 1
11 13748 1 1 7 ALA CB C 83.143 -4.091 1.402 1.00 . A A . 7 ALA CB 1 1
11 13749 1 1 7 ALA H H 82.338 -1.853 0.691 1.00 . A A . 7 ALA H 1 1
11 13750 1 1 7 ALA HA H 82.340 -4.498 -0.551 1.00 . A A . 7 ALA HA 1 1
11 13751 1 1 7 ALA HB1 H 83.961 -3.427 1.163 1.00 . A A . 7 ALA HB1 1 1
11 13752 1 1 7 ALA HB2 H 82.737 -3.828 2.368 1.00 . A A . 7 ALA HB2 1 1
11 13753 1 1 7 ALA HB3 H 83.502 -5.109 1.427 1.00 . A A . 7 ALA HB3 1 1
11 13754 1 1 7 ALA N N 81.964 -2.498 0.056 1.00 . A A . 7 ALA N 1 1
11 13755 1 1 7 ALA O O 80.404 -5.646 0.770 1.00 . A A . 7 ALA O 1 1
11 13756 1 1 8 ALA C C 77.849 -4.868 0.928 1.00 . A A . 8 ALA C 1 1
11 13757 1 1 8 ALA CA C 78.602 -4.047 1.978 1.00 . A A . 8 ALA CA 1 1
11 13758 1 1 8 ALA CB C 77.850 -2.752 2.285 1.00 . A A . 8 ALA CB 1 1
11 13759 1 1 8 ALA H H 80.192 -2.670 1.510 1.00 . A A . 8 ALA H 1 1
11 13760 1 1 8 ALA HA H 78.735 -4.621 2.883 1.00 . A A . 8 ALA HA 1 1
11 13761 1 1 8 ALA HB1 H 78.079 -2.016 1.529 1.00 . A A . 8 ALA HB1 1 1
11 13762 1 1 8 ALA HB2 H 76.787 -2.945 2.290 1.00 . A A . 8 ALA HB2 1 1
11 13763 1 1 8 ALA HB3 H 78.153 -2.380 3.253 1.00 . A A . 8 ALA HB3 1 1
11 13764 1 1 8 ALA N N 79.921 -3.609 1.439 1.00 . A A . 8 ALA N 1 1
11 13765 1 1 8 ALA O O 77.336 -5.933 1.208 1.00 . A A . 8 ALA O 1 1
11 13766 1 1 9 VAL C C 77.892 -6.331 -1.806 1.00 . A A . 9 VAL C 1 1
11 13767 1 1 9 VAL CA C 77.059 -5.130 -1.348 1.00 . A A . 9 VAL CA 1 1
11 13768 1 1 9 VAL CB C 76.886 -4.126 -2.487 1.00 . A A . 9 VAL CB 1 1
11 13769 1 1 9 VAL CG1 C 76.318 -4.838 -3.716 1.00 . A A . 9 VAL CG1 1 1
11 13770 1 1 9 VAL CG2 C 75.921 -3.023 -2.047 1.00 . A A . 9 VAL CG2 1 1
11 13771 1 1 9 VAL H H 78.200 -3.518 -0.485 1.00 . A A . 9 VAL H 1 1
11 13772 1 1 9 VAL HA H 76.094 -5.455 -0.994 1.00 . A A . 9 VAL HA 1 1
11 13773 1 1 9 VAL HB H 77.844 -3.692 -2.733 1.00 . A A . 9 VAL HB 1 1
11 13774 1 1 9 VAL HG11 H 76.929 -5.697 -3.950 1.00 . A A . 9 VAL HG11 1 1
11 13775 1 1 9 VAL HG12 H 75.308 -5.159 -3.512 1.00 . A A . 9 VAL HG12 1 1
11 13776 1 1 9 VAL HG13 H 76.317 -4.158 -4.556 1.00 . A A . 9 VAL HG13 1 1
11 13777 1 1 9 VAL HG21 H 75.120 -3.457 -1.468 1.00 . A A . 9 VAL HG21 1 1
11 13778 1 1 9 VAL HG22 H 76.451 -2.300 -1.445 1.00 . A A . 9 VAL HG22 1 1
11 13779 1 1 9 VAL HG23 H 75.511 -2.535 -2.919 1.00 . A A . 9 VAL HG23 1 1
11 13780 1 1 9 VAL N N 77.779 -4.379 -0.280 1.00 . A A . 9 VAL N 1 1
11 13781 1 1 9 VAL O O 77.408 -7.443 -1.877 1.00 . A A . 9 VAL O 1 1
11 13782 1 1 10 GLU C C 79.878 -8.423 -1.595 1.00 . A A . 10 GLU C 1 1
11 13783 1 1 10 GLU CA C 80.002 -7.248 -2.568 1.00 . A A . 10 GLU CA 1 1
11 13784 1 1 10 GLU CB C 81.426 -6.693 -2.561 1.00 . A A . 10 GLU CB 1 1
11 13785 1 1 10 GLU CD C 82.341 -5.685 -4.655 1.00 . A A . 10 GLU CD 1 1
11 13786 1 1 10 GLU CG C 81.486 -5.424 -3.414 1.00 . A A . 10 GLU CG 1 1
11 13787 1 1 10 GLU H H 79.515 -5.212 -2.053 1.00 . A A . 10 GLU H 1 1
11 13788 1 1 10 GLU HA H 79.731 -7.554 -3.567 1.00 . A A . 10 GLU HA 1 1
11 13789 1 1 10 GLU HB2 H 81.716 -6.457 -1.546 1.00 . A A . 10 GLU HB2 1 1
11 13790 1 1 10 GLU HB3 H 82.103 -7.429 -2.966 1.00 . A A . 10 GLU HB3 1 1
11 13791 1 1 10 GLU HG2 H 80.486 -5.148 -3.717 1.00 . A A . 10 GLU HG2 1 1
11 13792 1 1 10 GLU HG3 H 81.923 -4.623 -2.840 1.00 . A A . 10 GLU HG3 1 1
11 13793 1 1 10 GLU N N 79.142 -6.116 -2.118 1.00 . A A . 10 GLU N 1 1
11 13794 1 1 10 GLU O O 80.079 -9.565 -1.956 1.00 . A A . 10 GLU O 1 1
11 13795 1 1 10 GLU OE1 O 81.800 -6.179 -5.632 1.00 . A A . 10 GLU OE1 1 1
11 13796 1 1 10 GLU OE2 O 83.523 -5.387 -4.610 1.00 . A A . 10 GLU OE2 1 1
11 13797 1 1 11 GLN C C 78.215 -10.138 0.274 1.00 . A A . 11 GLN C 1 1
11 13798 1 1 11 GLN CA C 79.409 -9.250 0.634 1.00 . A A . 11 GLN CA 1 1
11 13799 1 1 11 GLN CB C 79.171 -8.544 1.970 1.00 . A A . 11 GLN CB 1 1
11 13800 1 1 11 GLN CD C 80.605 -7.149 3.470 1.00 . A A . 11 GLN CD 1 1
11 13801 1 1 11 GLN CG C 80.477 -8.503 2.766 1.00 . A A . 11 GLN CG 1 1
11 13802 1 1 11 GLN H H 79.388 -7.221 -0.093 1.00 . A A . 11 GLN H 1 1
11 13803 1 1 11 GLN HA H 80.314 -9.833 0.681 1.00 . A A . 11 GLN HA 1 1
11 13804 1 1 11 GLN HB2 H 78.828 -7.536 1.788 1.00 . A A . 11 GLN HB2 1 1
11 13805 1 1 11 GLN HB3 H 78.424 -9.083 2.533 1.00 . A A . 11 GLN HB3 1 1
11 13806 1 1 11 GLN HE21 H 78.663 -7.009 3.862 1.00 . A A . 11 GLN HE21 1 1
11 13807 1 1 11 GLN HE22 H 79.609 -5.709 4.405 1.00 . A A . 11 GLN HE22 1 1
11 13808 1 1 11 GLN HG2 H 80.474 -9.293 3.503 1.00 . A A . 11 GLN HG2 1 1
11 13809 1 1 11 GLN HG3 H 81.313 -8.638 2.096 1.00 . A A . 11 GLN HG3 1 1
11 13810 1 1 11 GLN N N 79.547 -8.150 -0.363 1.00 . A A . 11 GLN N 1 1
11 13811 1 1 11 GLN NE2 N 79.537 -6.575 3.953 1.00 . A A . 11 GLN NE2 1 1
11 13812 1 1 11 GLN O O 78.232 -11.335 0.486 1.00 . A A . 11 GLN O 1 1
11 13813 1 1 11 GLN OE1 O 81.687 -6.610 3.581 1.00 . A A . 11 GLN OE1 1 1
11 13814 1 1 12 LEU C C 76.273 -11.187 -1.905 1.00 . A A . 12 LEU C 1 1
11 13815 1 1 12 LEU CA C 75.983 -10.370 -0.643 1.00 . A A . 12 LEU CA 1 1
11 13816 1 1 12 LEU CB C 74.881 -9.345 -0.909 1.00 . A A . 12 LEU CB 1 1
11 13817 1 1 12 LEU CD1 C 74.146 -7.081 -0.149 1.00 . A A . 12 LEU CD1 1 1
11 13818 1 1 12 LEU CD2 C 73.831 -9.061 1.340 1.00 . A A . 12 LEU CD2 1 1
11 13819 1 1 12 LEU CG C 74.747 -8.415 0.298 1.00 . A A . 12 LEU CG 1 1
11 13820 1 1 12 LEU H H 77.186 -8.594 -0.431 1.00 . A A . 12 LEU H 1 1
11 13821 1 1 12 LEU HA H 75.697 -11.018 0.169 1.00 . A A . 12 LEU HA 1 1
11 13822 1 1 12 LEU HB2 H 75.133 -8.765 -1.786 1.00 . A A . 12 LEU HB2 1 1
11 13823 1 1 12 LEU HB3 H 73.944 -9.858 -1.072 1.00 . A A . 12 LEU HB3 1 1
11 13824 1 1 12 LEU HD11 H 74.288 -6.962 -1.213 1.00 . A A . 12 LEU HD11 1 1
11 13825 1 1 12 LEU HD12 H 73.089 -7.068 0.077 1.00 . A A . 12 LEU HD12 1 1
11 13826 1 1 12 LEU HD13 H 74.636 -6.272 0.372 1.00 . A A . 12 LEU HD13 1 1
11 13827 1 1 12 LEU HD21 H 74.156 -10.075 1.526 1.00 . A A . 12 LEU HD21 1 1
11 13828 1 1 12 LEU HD22 H 73.875 -8.495 2.258 1.00 . A A . 12 LEU HD22 1 1
11 13829 1 1 12 LEU HD23 H 72.816 -9.071 0.971 1.00 . A A . 12 LEU HD23 1 1
11 13830 1 1 12 LEU HG H 75.722 -8.243 0.729 1.00 . A A . 12 LEU HG 1 1
11 13831 1 1 12 LEU N N 77.178 -9.561 -0.268 1.00 . A A . 12 LEU N 1 1
11 13832 1 1 12 LEU O O 77.202 -10.909 -2.637 1.00 . A A . 12 LEU O 1 1
11 13833 1 1 13 THR C C 74.593 -12.799 -4.396 1.00 . A A . 13 THR C 1 1
11 13834 1 1 13 THR CA C 75.714 -13.026 -3.380 1.00 . A A . 13 THR CA 1 1
11 13835 1 1 13 THR CB C 75.697 -14.470 -2.877 1.00 . A A . 13 THR CB 1 1
11 13836 1 1 13 THR CG2 C 76.746 -14.642 -1.779 1.00 . A A . 13 THR CG2 1 1
11 13837 1 1 13 THR H H 74.739 -12.400 -1.562 1.00 . A A . 13 THR H 1 1
11 13838 1 1 13 THR HA H 76.673 -12.798 -3.817 1.00 . A A . 13 THR HA 1 1
11 13839 1 1 13 THR HB H 75.923 -15.139 -3.693 1.00 . A A . 13 THR HB 1 1
11 13840 1 1 13 THR HG1 H 74.409 -15.693 -2.086 1.00 . A A . 13 THR HG1 1 1
11 13841 1 1 13 THR HG21 H 77.255 -13.703 -1.616 1.00 . A A . 13 THR HG21 1 1
11 13842 1 1 13 THR HG22 H 76.264 -14.952 -0.864 1.00 . A A . 13 THR HG22 1 1
11 13843 1 1 13 THR HG23 H 77.463 -15.392 -2.079 1.00 . A A . 13 THR HG23 1 1
11 13844 1 1 13 THR N N 75.484 -12.192 -2.165 1.00 . A A . 13 THR N 1 1
11 13845 1 1 13 THR O O 73.557 -12.248 -4.081 1.00 . A A . 13 THR O 1 1
11 13846 1 1 13 THR OG1 O 74.410 -14.772 -2.356 1.00 . A A . 13 THR OG1 1 1
11 13847 1 1 14 GLU C C 72.398 -13.578 -6.146 1.00 . A A . 14 GLU C 1 1
11 13848 1 1 14 GLU CA C 73.735 -13.029 -6.650 1.00 . A A . 14 GLU CA 1 1
11 13849 1 1 14 GLU CB C 74.219 -13.827 -7.861 1.00 . A A . 14 GLU CB 1 1
11 13850 1 1 14 GLU CD C 73.630 -12.522 -9.909 1.00 . A A . 14 GLU CD 1 1
11 13851 1 1 14 GLU CG C 73.213 -13.683 -9.005 1.00 . A A . 14 GLU CG 1 1
11 13852 1 1 14 GLU H H 75.633 -13.664 -5.850 1.00 . A A . 14 GLU H 1 1
11 13853 1 1 14 GLU HA H 73.643 -11.986 -6.907 1.00 . A A . 14 GLU HA 1 1
11 13854 1 1 14 GLU HB2 H 75.182 -13.450 -8.178 1.00 . A A . 14 GLU HB2 1 1
11 13855 1 1 14 GLU HB3 H 74.310 -14.869 -7.594 1.00 . A A . 14 GLU HB3 1 1
11 13856 1 1 14 GLU HG2 H 73.188 -14.598 -9.579 1.00 . A A . 14 GLU HG2 1 1
11 13857 1 1 14 GLU HG3 H 72.233 -13.485 -8.598 1.00 . A A . 14 GLU HG3 1 1
11 13858 1 1 14 GLU N N 74.791 -13.220 -5.616 1.00 . A A . 14 GLU N 1 1
11 13859 1 1 14 GLU O O 71.374 -12.931 -6.245 1.00 . A A . 14 GLU O 1 1
11 13860 1 1 14 GLU OE1 O 74.369 -11.670 -9.444 1.00 . A A . 14 GLU OE1 1 1
11 13861 1 1 14 GLU OE2 O 73.203 -12.504 -11.052 1.00 . A A . 14 GLU OE2 1 1
11 13862 1 1 15 GLU C C 70.401 -14.340 -4.201 1.00 . A A . 15 GLU C 1 1
11 13863 1 1 15 GLU CA C 71.129 -15.352 -5.089 1.00 . A A . 15 GLU CA 1 1
11 13864 1 1 15 GLU CB C 71.560 -16.571 -4.272 1.00 . A A . 15 GLU CB 1 1
11 13865 1 1 15 GLU CD C 73.560 -17.993 -4.745 1.00 . A A . 15 GLU CD 1 1
11 13866 1 1 15 GLU CG C 72.148 -17.631 -5.206 1.00 . A A . 15 GLU CG 1 1
11 13867 1 1 15 GLU H H 73.237 -15.268 -5.530 1.00 . A A . 15 GLU H 1 1
11 13868 1 1 15 GLU HA H 70.499 -15.660 -5.908 1.00 . A A . 15 GLU HA 1 1
11 13869 1 1 15 GLU HB2 H 72.306 -16.274 -3.549 1.00 . A A . 15 GLU HB2 1 1
11 13870 1 1 15 GLU HB3 H 70.704 -16.981 -3.759 1.00 . A A . 15 GLU HB3 1 1
11 13871 1 1 15 GLU HG2 H 71.524 -18.513 -5.186 1.00 . A A . 15 GLU HG2 1 1
11 13872 1 1 15 GLU HG3 H 72.189 -17.241 -6.213 1.00 . A A . 15 GLU HG3 1 1
11 13873 1 1 15 GLU N N 72.400 -14.764 -5.602 1.00 . A A . 15 GLU N 1 1
11 13874 1 1 15 GLU O O 69.224 -14.088 -4.367 1.00 . A A . 15 GLU O 1 1
11 13875 1 1 15 GLU OE1 O 73.742 -18.190 -3.554 1.00 . A A . 15 GLU OE1 1 1
11 13876 1 1 15 GLU OE2 O 74.437 -18.068 -5.590 1.00 . A A . 15 GLU OE2 1 1
11 13877 1 1 16 GLN C C 70.109 -11.484 -3.141 1.00 . A A . 16 GLN C 1 1
11 13878 1 1 16 GLN CA C 70.437 -12.761 -2.363 1.00 . A A . 16 GLN CA 1 1
11 13879 1 1 16 GLN CB C 71.468 -12.472 -1.271 1.00 . A A . 16 GLN CB 1 1
11 13880 1 1 16 GLN CD C 70.805 -13.413 0.946 1.00 . A A . 16 GLN CD 1 1
11 13881 1 1 16 GLN CG C 71.584 -13.682 -0.344 1.00 . A A . 16 GLN CG 1 1
11 13882 1 1 16 GLN H H 72.040 -13.973 -3.142 1.00 . A A . 16 GLN H 1 1
11 13883 1 1 16 GLN HA H 69.544 -13.176 -1.925 1.00 . A A . 16 GLN HA 1 1
11 13884 1 1 16 GLN HB2 H 72.428 -12.273 -1.727 1.00 . A A . 16 GLN HB2 1 1
11 13885 1 1 16 GLN HB3 H 71.156 -11.611 -0.700 1.00 . A A . 16 GLN HB3 1 1
11 13886 1 1 16 GLN HE21 H 71.766 -14.805 1.986 1.00 . A A . 16 GLN HE21 1 1
11 13887 1 1 16 GLN HE22 H 70.579 -13.949 2.844 1.00 . A A . 16 GLN HE22 1 1
11 13888 1 1 16 GLN HG2 H 71.176 -14.552 -0.835 1.00 . A A . 16 GLN HG2 1 1
11 13889 1 1 16 GLN HG3 H 72.622 -13.856 -0.105 1.00 . A A . 16 GLN HG3 1 1
11 13890 1 1 16 GLN N N 71.091 -13.756 -3.260 1.00 . A A . 16 GLN N 1 1
11 13891 1 1 16 GLN NE2 N 71.072 -14.114 2.014 1.00 . A A . 16 GLN NE2 1 1
11 13892 1 1 16 GLN O O 69.103 -10.844 -2.906 1.00 . A A . 16 GLN O 1 1
11 13893 1 1 16 GLN OE1 O 69.944 -12.556 0.982 1.00 . A A . 16 GLN OE1 1 1
11 13894 1 1 17 LYS C C 69.383 -10.014 -5.647 1.00 . A A . 17 LYS C 1 1
11 13895 1 1 17 LYS CA C 70.686 -9.870 -4.856 1.00 . A A . 17 LYS CA 1 1
11 13896 1 1 17 LYS CB C 71.878 -9.744 -5.804 1.00 . A A . 17 LYS CB 1 1
11 13897 1 1 17 LYS CD C 73.837 -8.255 -6.243 1.00 . A A . 17 LYS CD 1 1
11 13898 1 1 17 LYS CE C 75.292 -8.673 -6.021 1.00 . A A . 17 LYS CE 1 1
11 13899 1 1 17 LYS CG C 72.957 -8.875 -5.154 1.00 . A A . 17 LYS CG 1 1
11 13900 1 1 17 LYS H H 71.756 -11.636 -4.237 1.00 . A A . 17 LYS H 1 1
11 13901 1 1 17 LYS HA H 70.640 -9.011 -4.206 1.00 . A A . 17 LYS HA 1 1
11 13902 1 1 17 LYS HB2 H 72.281 -10.725 -6.009 1.00 . A A . 17 LYS HB2 1 1
11 13903 1 1 17 LYS HB3 H 71.558 -9.286 -6.727 1.00 . A A . 17 LYS HB3 1 1
11 13904 1 1 17 LYS HD2 H 73.506 -8.600 -7.212 1.00 . A A . 17 LYS HD2 1 1
11 13905 1 1 17 LYS HD3 H 73.762 -7.180 -6.198 1.00 . A A . 17 LYS HD3 1 1
11 13906 1 1 17 LYS HE2 H 75.395 -9.745 -6.126 1.00 . A A . 17 LYS HE2 1 1
11 13907 1 1 17 LYS HE3 H 75.940 -8.162 -6.716 1.00 . A A . 17 LYS HE3 1 1
11 13908 1 1 17 LYS HG2 H 72.488 -8.089 -4.580 1.00 . A A . 17 LYS HG2 1 1
11 13909 1 1 17 LYS HG3 H 73.566 -9.483 -4.504 1.00 . A A . 17 LYS HG3 1 1
11 13910 1 1 17 LYS HZ1 H 75.091 -7.373 -4.408 1.00 . A A . 17 LYS HZ1 1 1
11 13911 1 1 17 LYS HZ2 H 75.315 -8.998 -3.965 1.00 . A A . 17 LYS HZ2 1 1
11 13912 1 1 17 LYS HZ3 H 76.627 -8.089 -4.535 1.00 . A A . 17 LYS HZ3 1 1
11 13913 1 1 17 LYS N N 70.950 -11.107 -4.064 1.00 . A A . 17 LYS N 1 1
11 13914 1 1 17 LYS NZ N 75.605 -8.252 -4.627 1.00 . A A . 17 LYS NZ 1 1
11 13915 1 1 17 LYS O O 68.831 -9.047 -6.131 1.00 . A A . 17 LYS O 1 1
11 13916 1 1 18 ASN C C 66.421 -10.987 -5.695 1.00 . A A . 18 ASN C 1 1
11 13917 1 1 18 ASN CA C 67.622 -11.416 -6.544 1.00 . A A . 18 ASN CA 1 1
11 13918 1 1 18 ASN CB C 67.567 -12.917 -6.832 1.00 . A A . 18 ASN CB 1 1
11 13919 1 1 18 ASN CG C 68.289 -13.210 -8.148 1.00 . A A . 18 ASN CG 1 1
11 13920 1 1 18 ASN H H 69.350 -11.982 -5.385 1.00 . A A . 18 ASN H 1 1
11 13921 1 1 18 ASN HA H 67.647 -10.864 -7.470 1.00 . A A . 18 ASN HA 1 1
11 13922 1 1 18 ASN HB2 H 68.049 -13.455 -6.029 1.00 . A A . 18 ASN HB2 1 1
11 13923 1 1 18 ASN HB3 H 66.538 -13.231 -6.911 1.00 . A A . 18 ASN HB3 1 1
11 13924 1 1 18 ASN HD21 H 68.819 -15.047 -7.614 1.00 . A A . 18 ASN HD21 1 1
11 13925 1 1 18 ASN HD22 H 69.322 -14.569 -9.164 1.00 . A A . 18 ASN HD22 1 1
11 13926 1 1 18 ASN N N 68.888 -11.215 -5.783 1.00 . A A . 18 ASN N 1 1
11 13927 1 1 18 ASN ND2 N 68.858 -14.372 -8.323 1.00 . A A . 18 ASN ND2 1 1
11 13928 1 1 18 ASN O O 65.407 -10.561 -6.210 1.00 . A A . 18 ASN O 1 1
11 13929 1 1 18 ASN OD1 O 68.337 -12.372 -9.028 1.00 . A A . 18 ASN OD1 1 1
11 13930 1 1 19 GLU C C 65.165 -9.185 -3.612 1.00 . A A . 19 GLU C 1 1
11 13931 1 1 19 GLU CA C 65.396 -10.695 -3.520 1.00 . A A . 19 GLU CA 1 1
11 13932 1 1 19 GLU CB C 65.833 -11.086 -2.108 1.00 . A A . 19 GLU CB 1 1
11 13933 1 1 19 GLU CD C 66.749 -13.012 -0.807 1.00 . A A . 19 GLU CD 1 1
11 13934 1 1 19 GLU CG C 65.860 -12.610 -1.984 1.00 . A A . 19 GLU CG 1 1
11 13935 1 1 19 GLU H H 67.358 -11.443 -4.005 1.00 . A A . 19 GLU H 1 1
11 13936 1 1 19 GLU HA H 64.501 -11.232 -3.790 1.00 . A A . 19 GLU HA 1 1
11 13937 1 1 19 GLU HB2 H 66.819 -10.690 -1.915 1.00 . A A . 19 GLU HB2 1 1
11 13938 1 1 19 GLU HB3 H 65.136 -10.681 -1.390 1.00 . A A . 19 GLU HB3 1 1
11 13939 1 1 19 GLU HG2 H 64.856 -12.975 -1.819 1.00 . A A . 19 GLU HG2 1 1
11 13940 1 1 19 GLU HG3 H 66.254 -13.039 -2.894 1.00 . A A . 19 GLU HG3 1 1
11 13941 1 1 19 GLU N N 66.531 -11.097 -4.400 1.00 . A A . 19 GLU N 1 1
11 13942 1 1 19 GLU O O 64.113 -8.731 -4.017 1.00 . A A . 19 GLU O 1 1
11 13943 1 1 19 GLU OE1 O 66.584 -12.439 0.257 1.00 . A A . 19 GLU OE1 1 1
11 13944 1 1 19 GLU OE2 O 67.582 -13.885 -0.990 1.00 . A A . 19 GLU OE2 1 1
11 13945 1 1 20 PHE C C 65.730 -6.486 -4.753 1.00 . A A . 20 PHE C 1 1
11 13946 1 1 20 PHE CA C 65.975 -6.923 -3.307 1.00 . A A . 20 PHE CA 1 1
11 13947 1 1 20 PHE CB C 67.296 -6.352 -2.789 1.00 . A A . 20 PHE CB 1 1
11 13948 1 1 20 PHE CD1 C 66.064 -5.561 -0.739 1.00 . A A . 20 PHE CD1 1 1
11 13949 1 1 20 PHE CD2 C 68.258 -6.557 -0.468 1.00 . A A . 20 PHE CD2 1 1
11 13950 1 1 20 PHE CE1 C 65.977 -5.376 0.646 1.00 . A A . 20 PHE CE1 1 1
11 13951 1 1 20 PHE CE2 C 68.171 -6.372 0.918 1.00 . A A . 20 PHE CE2 1 1
11 13952 1 1 20 PHE CG C 67.204 -6.151 -1.296 1.00 . A A . 20 PHE CG 1 1
11 13953 1 1 20 PHE CZ C 67.030 -5.781 1.474 1.00 . A A . 20 PHE CZ 1 1
11 13954 1 1 20 PHE H H 66.982 -8.787 -2.916 1.00 . A A . 20 PHE H 1 1
11 13955 1 1 20 PHE HA H 65.163 -6.604 -2.674 1.00 . A A . 20 PHE HA 1 1
11 13956 1 1 20 PHE HB2 H 68.098 -7.040 -3.012 1.00 . A A . 20 PHE HB2 1 1
11 13957 1 1 20 PHE HB3 H 67.491 -5.403 -3.267 1.00 . A A . 20 PHE HB3 1 1
11 13958 1 1 20 PHE HD1 H 65.252 -5.248 -1.377 1.00 . A A . 20 PHE HD1 1 1
11 13959 1 1 20 PHE HD2 H 69.138 -7.012 -0.897 1.00 . A A . 20 PHE HD2 1 1
11 13960 1 1 20 PHE HE1 H 65.096 -4.920 1.075 1.00 . A A . 20 PHE HE1 1 1
11 13961 1 1 20 PHE HE2 H 68.983 -6.685 1.556 1.00 . A A . 20 PHE HE2 1 1
11 13962 1 1 20 PHE HZ H 66.962 -5.639 2.543 1.00 . A A . 20 PHE HZ 1 1
11 13963 1 1 20 PHE N N 66.141 -8.402 -3.239 1.00 . A A . 20 PHE N 1 1
11 13964 1 1 20 PHE O O 65.229 -5.410 -5.012 1.00 . A A . 20 PHE O 1 1
11 13965 1 1 21 LYS C C 64.381 -7.072 -7.485 1.00 . A A . 21 LYS C 1 1
11 13966 1 1 21 LYS CA C 65.864 -6.951 -7.128 1.00 . A A . 21 LYS CA 1 1
11 13967 1 1 21 LYS CB C 66.692 -7.962 -7.923 1.00 . A A . 21 LYS CB 1 1
11 13968 1 1 21 LYS CD C 67.731 -7.718 -10.182 1.00 . A A . 21 LYS CD 1 1
11 13969 1 1 21 LYS CE C 67.944 -9.020 -10.956 1.00 . A A . 21 LYS CE 1 1
11 13970 1 1 21 LYS CG C 66.409 -7.790 -9.416 1.00 . A A . 21 LYS CG 1 1
11 13971 1 1 21 LYS H H 66.479 -8.180 -5.468 1.00 . A A . 21 LYS H 1 1
11 13972 1 1 21 LYS HA H 66.219 -5.951 -7.319 1.00 . A A . 21 LYS HA 1 1
11 13973 1 1 21 LYS HB2 H 67.742 -7.795 -7.732 1.00 . A A . 21 LYS HB2 1 1
11 13974 1 1 21 LYS HB3 H 66.424 -8.963 -7.620 1.00 . A A . 21 LYS HB3 1 1
11 13975 1 1 21 LYS HD2 H 67.701 -6.888 -10.874 1.00 . A A . 21 LYS HD2 1 1
11 13976 1 1 21 LYS HD3 H 68.543 -7.578 -9.485 1.00 . A A . 21 LYS HD3 1 1
11 13977 1 1 21 LYS HE2 H 68.369 -9.776 -10.308 1.00 . A A . 21 LYS HE2 1 1
11 13978 1 1 21 LYS HE3 H 67.014 -9.365 -11.379 1.00 . A A . 21 LYS HE3 1 1
11 13979 1 1 21 LYS HG2 H 65.830 -8.630 -9.771 1.00 . A A . 21 LYS HG2 1 1
11 13980 1 1 21 LYS HG3 H 65.853 -6.878 -9.575 1.00 . A A . 21 LYS HG3 1 1
11 13981 1 1 21 LYS HZ1 H 68.502 -7.897 -12.616 1.00 . A A . 21 LYS HZ1 1 1
11 13982 1 1 21 LYS HZ2 H 69.801 -8.361 -11.626 1.00 . A A . 21 LYS HZ2 1 1
11 13983 1 1 21 LYS HZ3 H 69.064 -9.500 -12.644 1.00 . A A . 21 LYS HZ3 1 1
11 13984 1 1 21 LYS N N 66.078 -7.316 -5.698 1.00 . A A . 21 LYS N 1 1
11 13985 1 1 21 LYS NZ N 68.900 -8.668 -12.043 1.00 . A A . 21 LYS NZ 1 1
11 13986 1 1 21 LYS O O 63.792 -6.169 -8.046 1.00 . A A . 21 LYS O 1 1
11 13987 1 1 22 ALA C C 61.468 -7.520 -6.541 1.00 . A A . 22 ALA C 1 1
11 13988 1 1 22 ALA CA C 62.329 -8.362 -7.487 1.00 . A A . 22 ALA CA 1 1
11 13989 1 1 22 ALA CB C 62.058 -9.851 -7.277 1.00 . A A . 22 ALA CB 1 1
11 13990 1 1 22 ALA H H 64.267 -8.898 -6.713 1.00 . A A . 22 ALA H 1 1
11 13991 1 1 22 ALA HA H 62.136 -8.093 -8.513 1.00 . A A . 22 ALA HA 1 1
11 13992 1 1 22 ALA HB1 H 62.525 -10.176 -6.358 1.00 . A A . 22 ALA HB1 1 1
11 13993 1 1 22 ALA HB2 H 60.993 -10.019 -7.217 1.00 . A A . 22 ALA HB2 1 1
11 13994 1 1 22 ALA HB3 H 62.464 -10.412 -8.105 1.00 . A A . 22 ALA HB3 1 1
11 13995 1 1 22 ALA N N 63.774 -8.182 -7.165 1.00 . A A . 22 ALA N 1 1
11 13996 1 1 22 ALA O O 60.258 -7.494 -6.647 1.00 . A A . 22 ALA O 1 1
11 13997 1 1 23 ALA C C 61.663 -4.520 -4.834 1.00 . A A . 23 ALA C 1 1
11 13998 1 1 23 ALA CA C 61.296 -5.997 -4.665 1.00 . A A . 23 ALA CA 1 1
11 13999 1 1 23 ALA CB C 61.696 -6.491 -3.275 1.00 . A A . 23 ALA CB 1 1
11 14000 1 1 23 ALA H H 63.059 -6.869 -5.547 1.00 . A A . 23 ALA H 1 1
11 14001 1 1 23 ALA HA H 60.239 -6.143 -4.819 1.00 . A A . 23 ALA HA 1 1
11 14002 1 1 23 ALA HB1 H 62.760 -6.363 -3.139 1.00 . A A . 23 ALA HB1 1 1
11 14003 1 1 23 ALA HB2 H 61.167 -5.922 -2.524 1.00 . A A . 23 ALA HB2 1 1
11 14004 1 1 23 ALA HB3 H 61.445 -7.536 -3.178 1.00 . A A . 23 ALA HB3 1 1
11 14005 1 1 23 ALA N N 62.082 -6.835 -5.616 1.00 . A A . 23 ALA N 1 1
11 14006 1 1 23 ALA O O 61.004 -3.643 -4.310 1.00 . A A . 23 ALA O 1 1
11 14007 1 1 24 PHE C C 62.640 -2.319 -7.125 1.00 . A A . 24 PHE C 1 1
11 14008 1 1 24 PHE CA C 63.116 -2.820 -5.759 1.00 . A A . 24 PHE CA 1 1
11 14009 1 1 24 PHE CB C 64.643 -2.835 -5.695 1.00 . A A . 24 PHE CB 1 1
11 14010 1 1 24 PHE CD1 C 65.065 -0.842 -7.178 1.00 . A A . 24 PHE CD1 1 1
11 14011 1 1 24 PHE CD2 C 65.754 -0.735 -4.856 1.00 . A A . 24 PHE CD2 1 1
11 14012 1 1 24 PHE CE1 C 65.551 0.454 -7.382 1.00 . A A . 24 PHE CE1 1 1
11 14013 1 1 24 PHE CE2 C 66.240 0.561 -5.059 1.00 . A A . 24 PHE CE2 1 1
11 14014 1 1 24 PHE CG C 65.167 -1.437 -5.915 1.00 . A A . 24 PHE CG 1 1
11 14015 1 1 24 PHE CZ C 66.139 1.156 -6.324 1.00 . A A . 24 PHE CZ 1 1
11 14016 1 1 24 PHE H H 63.228 -4.960 -5.973 1.00 . A A . 24 PHE H 1 1
11 14017 1 1 24 PHE HA H 62.721 -2.200 -4.970 1.00 . A A . 24 PHE HA 1 1
11 14018 1 1 24 PHE HB2 H 64.959 -3.191 -4.727 1.00 . A A . 24 PHE HB2 1 1
11 14019 1 1 24 PHE HB3 H 65.028 -3.488 -6.464 1.00 . A A . 24 PHE HB3 1 1
11 14020 1 1 24 PHE HD1 H 64.612 -1.385 -7.995 1.00 . A A . 24 PHE HD1 1 1
11 14021 1 1 24 PHE HD2 H 65.832 -1.195 -3.881 1.00 . A A . 24 PHE HD2 1 1
11 14022 1 1 24 PHE HE1 H 65.473 0.913 -8.357 1.00 . A A . 24 PHE HE1 1 1
11 14023 1 1 24 PHE HE2 H 66.694 1.103 -4.242 1.00 . A A . 24 PHE HE2 1 1
11 14024 1 1 24 PHE HZ H 66.513 2.157 -6.480 1.00 . A A . 24 PHE HZ 1 1
11 14025 1 1 24 PHE N N 62.709 -4.239 -5.561 1.00 . A A . 24 PHE N 1 1
11 14026 1 1 24 PHE O O 61.919 -1.345 -7.223 1.00 . A A . 24 PHE O 1 1
11 14027 1 1 25 ASP C C 61.079 -2.413 -9.590 1.00 . A A . 25 ASP C 1 1
11 14028 1 1 25 ASP CA C 62.604 -2.535 -9.537 1.00 . A A . 25 ASP CA 1 1
11 14029 1 1 25 ASP CB C 63.089 -3.632 -10.484 1.00 . A A . 25 ASP CB 1 1
11 14030 1 1 25 ASP CG C 64.474 -3.266 -11.021 1.00 . A A . 25 ASP CG 1 1
11 14031 1 1 25 ASP H H 63.617 -3.758 -8.080 1.00 . A A . 25 ASP H 1 1
11 14032 1 1 25 ASP HA H 63.067 -1.595 -9.794 1.00 . A A . 25 ASP HA 1 1
11 14033 1 1 25 ASP HB2 H 63.146 -4.570 -9.950 1.00 . A A . 25 ASP HB2 1 1
11 14034 1 1 25 ASP HB3 H 62.400 -3.727 -11.309 1.00 . A A . 25 ASP HB3 1 1
11 14035 1 1 25 ASP N N 63.036 -2.976 -8.180 1.00 . A A . 25 ASP N 1 1
11 14036 1 1 25 ASP O O 60.531 -1.723 -10.427 1.00 . A A . 25 ASP O 1 1
11 14037 1 1 25 ASP OD1 O 64.536 -2.545 -12.003 1.00 . A A . 25 ASP OD1 1 1
11 14038 1 1 25 ASP OD2 O 65.451 -3.710 -10.439 1.00 . A A . 25 ASP OD2 1 1
11 14039 1 1 26 ILE C C 58.438 -1.705 -8.032 1.00 . A A . 26 ILE C 1 1
11 14040 1 1 26 ILE CA C 58.902 -3.000 -8.702 1.00 . A A . 26 ILE CA 1 1
11 14041 1 1 26 ILE CB C 58.445 -4.211 -7.892 1.00 . A A . 26 ILE CB 1 1
11 14042 1 1 26 ILE CD1 C 58.236 -6.705 -8.026 1.00 . A A . 26 ILE CD1 1 1
11 14043 1 1 26 ILE CG1 C 59.003 -5.485 -8.538 1.00 . A A . 26 ILE CG1 1 1
11 14044 1 1 26 ILE CG2 C 56.915 -4.262 -7.878 1.00 . A A . 26 ILE CG2 1 1
11 14045 1 1 26 ILE H H 60.854 -3.627 -8.036 1.00 . A A . 26 ILE H 1 1
11 14046 1 1 26 ILE HA H 58.519 -3.066 -9.707 1.00 . A A . 26 ILE HA 1 1
11 14047 1 1 26 ILE HB H 58.813 -4.127 -6.879 1.00 . A A . 26 ILE HB 1 1
11 14048 1 1 26 ILE HD11 H 58.099 -6.621 -6.958 1.00 . A A . 26 ILE HD11 1 1
11 14049 1 1 26 ILE HD12 H 57.273 -6.752 -8.511 1.00 . A A . 26 ILE HD12 1 1
11 14050 1 1 26 ILE HD13 H 58.796 -7.601 -8.248 1.00 . A A . 26 ILE HD13 1 1
11 14051 1 1 26 ILE HG12 H 58.898 -5.419 -9.611 1.00 . A A . 26 ILE HG12 1 1
11 14052 1 1 26 ILE HG13 H 60.048 -5.588 -8.284 1.00 . A A . 26 ILE HG13 1 1
11 14053 1 1 26 ILE HG21 H 56.548 -4.329 -8.891 1.00 . A A . 26 ILE HG21 1 1
11 14054 1 1 26 ILE HG22 H 56.589 -5.125 -7.317 1.00 . A A . 26 ILE HG22 1 1
11 14055 1 1 26 ILE HG23 H 56.531 -3.365 -7.414 1.00 . A A . 26 ILE HG23 1 1
11 14056 1 1 26 ILE N N 60.391 -3.077 -8.702 1.00 . A A . 26 ILE N 1 1
11 14057 1 1 26 ILE O O 57.257 -1.452 -7.899 1.00 . A A . 26 ILE O 1 1
11 14058 1 1 27 PHE C C 59.794 1.563 -7.476 1.00 . A A . 27 PHE C 1 1
11 14059 1 1 27 PHE CA C 58.961 0.393 -6.940 1.00 . A A . 27 PHE CA 1 1
11 14060 1 1 27 PHE CB C 59.243 0.168 -5.454 1.00 . A A . 27 PHE CB 1 1
11 14061 1 1 27 PHE CD1 C 58.358 -2.161 -5.057 1.00 . A A . 27 PHE CD1 1 1
11 14062 1 1 27 PHE CD2 C 57.112 -0.274 -4.180 1.00 . A A . 27 PHE CD2 1 1
11 14063 1 1 27 PHE CE1 C 57.403 -3.038 -4.528 1.00 . A A . 27 PHE CE1 1 1
11 14064 1 1 27 PHE CE2 C 56.157 -1.151 -3.650 1.00 . A A . 27 PHE CE2 1 1
11 14065 1 1 27 PHE CG C 58.213 -0.779 -4.883 1.00 . A A . 27 PHE CG 1 1
11 14066 1 1 27 PHE CZ C 56.303 -2.532 -3.824 1.00 . A A . 27 PHE CZ 1 1
11 14067 1 1 27 PHE H H 60.304 -1.103 -7.717 1.00 . A A . 27 PHE H 1 1
11 14068 1 1 27 PHE HA H 57.909 0.582 -7.088 1.00 . A A . 27 PHE HA 1 1
11 14069 1 1 27 PHE HB2 H 60.229 -0.258 -5.336 1.00 . A A . 27 PHE HB2 1 1
11 14070 1 1 27 PHE HB3 H 59.192 1.111 -4.931 1.00 . A A . 27 PHE HB3 1 1
11 14071 1 1 27 PHE HD1 H 59.207 -2.551 -5.600 1.00 . A A . 27 PHE HD1 1 1
11 14072 1 1 27 PHE HD2 H 56.999 0.791 -4.045 1.00 . A A . 27 PHE HD2 1 1
11 14073 1 1 27 PHE HE1 H 57.515 -4.103 -4.662 1.00 . A A . 27 PHE HE1 1 1
11 14074 1 1 27 PHE HE2 H 55.308 -0.762 -3.108 1.00 . A A . 27 PHE HE2 1 1
11 14075 1 1 27 PHE HZ H 55.566 -3.208 -3.417 1.00 . A A . 27 PHE HZ 1 1
11 14076 1 1 27 PHE N N 59.356 -0.881 -7.604 1.00 . A A . 27 PHE N 1 1
11 14077 1 1 27 PHE O O 60.081 2.507 -6.765 1.00 . A A . 27 PHE O 1 1
11 14078 1 1 28 VAL C C 60.104 3.427 -10.268 1.00 . A A . 28 VAL C 1 1
11 14079 1 1 28 VAL CA C 60.979 2.631 -9.299 1.00 . A A . 28 VAL CA 1 1
11 14080 1 1 28 VAL CB C 62.150 1.969 -10.045 1.00 . A A . 28 VAL CB 1 1
11 14081 1 1 28 VAL CG1 C 63.365 2.898 -10.008 1.00 . A A . 28 VAL CG1 1 1
11 14082 1 1 28 VAL CG2 C 62.523 0.637 -9.385 1.00 . A A . 28 VAL CG2 1 1
11 14083 1 1 28 VAL H H 59.933 0.753 -9.285 1.00 . A A . 28 VAL H 1 1
11 14084 1 1 28 VAL HA H 61.354 3.273 -8.516 1.00 . A A . 28 VAL HA 1 1
11 14085 1 1 28 VAL HB H 61.865 1.798 -11.073 1.00 . A A . 28 VAL HB 1 1
11 14086 1 1 28 VAL HG11 H 63.637 3.093 -8.980 1.00 . A A . 28 VAL HG11 1 1
11 14087 1 1 28 VAL HG12 H 64.194 2.426 -10.514 1.00 . A A . 28 VAL HG12 1 1
11 14088 1 1 28 VAL HG13 H 63.126 3.829 -10.498 1.00 . A A . 28 VAL HG13 1 1
11 14089 1 1 28 VAL HG21 H 62.474 0.740 -8.311 1.00 . A A . 28 VAL HG21 1 1
11 14090 1 1 28 VAL HG22 H 61.832 -0.129 -9.705 1.00 . A A . 28 VAL HG22 1 1
11 14091 1 1 28 VAL HG23 H 63.526 0.361 -9.675 1.00 . A A . 28 VAL HG23 1 1
11 14092 1 1 28 VAL N N 60.177 1.516 -8.723 1.00 . A A . 28 VAL N 1 1
11 14093 1 1 28 VAL O O 58.934 3.639 -10.025 1.00 . A A . 28 VAL O 1 1
11 14094 1 1 29 LEU C C 60.836 5.160 -13.454 1.00 . A A . 29 LEU C 1 1
11 14095 1 1 29 LEU CA C 59.881 4.635 -12.371 1.00 . A A . 29 LEU CA 1 1
11 14096 1 1 29 LEU CB C 59.251 5.794 -11.589 1.00 . A A . 29 LEU CB 1 1
11 14097 1 1 29 LEU CD1 C 60.192 8.052 -11.077 1.00 . A A . 29 LEU CD1 1 1
11 14098 1 1 29 LEU CD2 C 60.203 6.270 -9.327 1.00 . A A . 29 LEU CD2 1 1
11 14099 1 1 29 LEU CG C 60.340 6.550 -10.826 1.00 . A A . 29 LEU CG 1 1
11 14100 1 1 29 LEU H H 61.604 3.653 -11.535 1.00 . A A . 29 LEU H 1 1
11 14101 1 1 29 LEU HA H 59.112 4.019 -12.812 1.00 . A A . 29 LEU HA 1 1
11 14102 1 1 29 LEU HB2 H 58.757 6.465 -12.274 1.00 . A A . 29 LEU HB2 1 1
11 14103 1 1 29 LEU HB3 H 58.526 5.411 -10.890 1.00 . A A . 29 LEU HB3 1 1
11 14104 1 1 29 LEU HD11 H 59.184 8.265 -11.402 1.00 . A A . 29 LEU HD11 1 1
11 14105 1 1 29 LEU HD12 H 60.398 8.591 -10.165 1.00 . A A . 29 LEU HD12 1 1
11 14106 1 1 29 LEU HD13 H 60.889 8.359 -11.844 1.00 . A A . 29 LEU HD13 1 1
11 14107 1 1 29 LEU HD21 H 59.417 5.547 -9.167 1.00 . A A . 29 LEU HD21 1 1
11 14108 1 1 29 LEU HD22 H 61.135 5.880 -8.947 1.00 . A A . 29 LEU HD22 1 1
11 14109 1 1 29 LEU HD23 H 59.959 7.187 -8.812 1.00 . A A . 29 LEU HD23 1 1
11 14110 1 1 29 LEU HG H 61.312 6.222 -11.168 1.00 . A A . 29 LEU HG 1 1
11 14111 1 1 29 LEU N N 60.663 3.853 -11.365 1.00 . A A . 29 LEU N 1 1
11 14112 1 1 29 LEU O O 61.669 4.434 -13.959 1.00 . A A . 29 LEU O 1 1
11 14113 1 1 30 GLY C C 62.627 7.938 -14.168 1.00 . A A . 30 GLY C 1 1
11 14114 1 1 30 GLY CA C 61.654 6.972 -14.841 1.00 . A A . 30 GLY CA 1 1
11 14115 1 1 30 GLY H H 60.072 6.993 -13.387 1.00 . A A . 30 GLY H 1 1
11 14116 1 1 30 GLY HA2 H 62.204 6.167 -15.307 1.00 . A A . 30 GLY HA2 1 1
11 14117 1 1 30 GLY HA3 H 61.082 7.501 -15.587 1.00 . A A . 30 GLY HA3 1 1
11 14118 1 1 30 GLY N N 60.738 6.415 -13.807 1.00 . A A . 30 GLY N 1 1
11 14119 1 1 30 GLY O O 62.969 8.971 -14.705 1.00 . A A . 30 GLY O 1 1
11 14120 1 1 31 ALA C C 65.318 8.649 -13.041 1.00 . A A . 31 ALA C 1 1
11 14121 1 1 31 ALA CA C 64.011 8.496 -12.256 1.00 . A A . 31 ALA CA 1 1
11 14122 1 1 31 ALA CB C 64.263 7.793 -10.922 1.00 . A A . 31 ALA CB 1 1
11 14123 1 1 31 ALA H H 62.769 6.767 -12.575 1.00 . A A . 31 ALA H 1 1
11 14124 1 1 31 ALA HA H 63.562 9.461 -12.083 1.00 . A A . 31 ALA HA 1 1
11 14125 1 1 31 ALA HB1 H 63.504 7.038 -10.763 1.00 . A A . 31 ALA HB1 1 1
11 14126 1 1 31 ALA HB2 H 65.236 7.325 -10.938 1.00 . A A . 31 ALA HB2 1 1
11 14127 1 1 31 ALA HB3 H 64.224 8.515 -10.121 1.00 . A A . 31 ALA HB3 1 1
11 14128 1 1 31 ALA N N 63.066 7.605 -12.986 1.00 . A A . 31 ALA N 1 1
11 14129 1 1 31 ALA O O 65.341 8.559 -14.252 1.00 . A A . 31 ALA O 1 1
11 14130 1 1 32 GLU C C 68.184 7.706 -13.623 1.00 . A A . 32 GLU C 1 1
11 14131 1 1 32 GLU CA C 67.709 9.047 -13.060 1.00 . A A . 32 GLU CA 1 1
11 14132 1 1 32 GLU CB C 68.676 9.548 -11.985 1.00 . A A . 32 GLU CB 1 1
11 14133 1 1 32 GLU CD C 70.302 11.438 -11.835 1.00 . A A . 32 GLU CD 1 1
11 14134 1 1 32 GLU CG C 69.879 10.217 -12.653 1.00 . A A . 32 GLU CG 1 1
11 14135 1 1 32 GLU H H 66.361 8.955 -11.381 1.00 . A A . 32 GLU H 1 1
11 14136 1 1 32 GLU HA H 67.624 9.778 -13.848 1.00 . A A . 32 GLU HA 1 1
11 14137 1 1 32 GLU HB2 H 68.169 10.263 -11.352 1.00 . A A . 32 GLU HB2 1 1
11 14138 1 1 32 GLU HB3 H 69.015 8.715 -11.390 1.00 . A A . 32 GLU HB3 1 1
11 14139 1 1 32 GLU HG2 H 70.697 9.514 -12.704 1.00 . A A . 32 GLU HG2 1 1
11 14140 1 1 32 GLU HG3 H 69.609 10.530 -13.650 1.00 . A A . 32 GLU HG3 1 1
11 14141 1 1 32 GLU N N 66.404 8.883 -12.357 1.00 . A A . 32 GLU N 1 1
11 14142 1 1 32 GLU O O 68.573 7.605 -14.769 1.00 . A A . 32 GLU O 1 1
11 14143 1 1 32 GLU OE1 O 69.491 11.919 -11.060 1.00 . A A . 32 GLU OE1 1 1
11 14144 1 1 32 GLU OE2 O 71.430 11.873 -11.997 1.00 . A A . 32 GLU OE2 1 1
11 14145 1 1 33 ASP C C 68.339 4.266 -12.264 1.00 . A A . 33 ASP C 1 1
11 14146 1 1 33 ASP CA C 68.612 5.341 -13.318 1.00 . A A . 33 ASP CA 1 1
11 14147 1 1 33 ASP CB C 70.115 5.498 -13.548 1.00 . A A . 33 ASP CB 1 1
11 14148 1 1 33 ASP CG C 70.743 4.123 -13.786 1.00 . A A . 33 ASP CG 1 1
11 14149 1 1 33 ASP H H 67.843 6.774 -11.903 1.00 . A A . 33 ASP H 1 1
11 14150 1 1 33 ASP HA H 68.121 5.094 -14.245 1.00 . A A . 33 ASP HA 1 1
11 14151 1 1 33 ASP HB2 H 70.283 6.126 -14.411 1.00 . A A . 33 ASP HB2 1 1
11 14152 1 1 33 ASP HB3 H 70.567 5.952 -12.679 1.00 . A A . 33 ASP HB3 1 1
11 14153 1 1 33 ASP N N 68.158 6.673 -12.825 1.00 . A A . 33 ASP N 1 1
11 14154 1 1 33 ASP O O 69.210 3.889 -11.505 1.00 . A A . 33 ASP O 1 1
11 14155 1 1 33 ASP OD1 O 69.997 3.168 -13.924 1.00 . A A . 33 ASP OD1 1 1
11 14156 1 1 33 ASP OD2 O 71.961 4.049 -13.828 1.00 . A A . 33 ASP OD2 1 1
11 14157 1 1 34 GLY C C 66.768 3.336 -9.808 1.00 . A A . 34 GLY C 1 1
11 14158 1 1 34 GLY CA C 66.806 2.716 -11.205 1.00 . A A . 34 GLY CA 1 1
11 14159 1 1 34 GLY H H 66.445 4.082 -12.831 1.00 . A A . 34 GLY H 1 1
11 14160 1 1 34 GLY HA2 H 65.843 2.285 -11.437 1.00 . A A . 34 GLY HA2 1 1
11 14161 1 1 34 GLY HA3 H 67.561 1.945 -11.231 1.00 . A A . 34 GLY HA3 1 1
11 14162 1 1 34 GLY N N 67.134 3.767 -12.210 1.00 . A A . 34 GLY N 1 1
11 14163 1 1 34 GLY O O 67.401 2.859 -8.888 1.00 . A A . 34 GLY O 1 1
11 14164 1 1 35 CYS C C 64.492 5.134 -7.841 1.00 . A A . 35 CYS C 1 1
11 14165 1 1 35 CYS CA C 65.949 5.050 -8.302 1.00 . A A . 35 CYS CA 1 1
11 14166 1 1 35 CYS CB C 66.529 6.449 -8.510 1.00 . A A . 35 CYS CB 1 1
11 14167 1 1 35 CYS H H 65.525 4.769 -10.396 1.00 . A A . 35 CYS H 1 1
11 14168 1 1 35 CYS HA H 66.543 4.509 -7.583 1.00 . A A . 35 CYS HA 1 1
11 14169 1 1 35 CYS HB2 H 65.861 7.027 -9.132 1.00 . A A . 35 CYS HB2 1 1
11 14170 1 1 35 CYS HB3 H 66.642 6.938 -7.553 1.00 . A A . 35 CYS HB3 1 1
11 14171 1 1 35 CYS HG H 68.498 7.207 -9.416 1.00 . A A . 35 CYS HG 1 1
11 14172 1 1 35 CYS N N 66.028 4.399 -9.641 1.00 . A A . 35 CYS N 1 1
11 14173 1 1 35 CYS O O 63.607 5.463 -8.605 1.00 . A A . 35 CYS O 1 1
11 14174 1 1 35 CYS SG S 68.144 6.320 -9.316 1.00 . A A . 35 CYS SG 1 1
11 14175 1 1 36 ILE C C 62.642 6.133 -5.208 1.00 . A A . 36 ILE C 1 1
11 14176 1 1 36 ILE CA C 62.833 4.899 -6.090 1.00 . A A . 36 ILE CA 1 1
11 14177 1 1 36 ILE CB C 62.647 3.621 -5.272 1.00 . A A . 36 ILE CB 1 1
11 14178 1 1 36 ILE CD1 C 63.060 2.597 -3.032 1.00 . A A . 36 ILE CD1 1 1
11 14179 1 1 36 ILE CG1 C 63.489 3.703 -3.995 1.00 . A A . 36 ILE CG1 1 1
11 14180 1 1 36 ILE CG2 C 63.097 2.416 -6.099 1.00 . A A . 36 ILE CG2 1 1
11 14181 1 1 36 ILE H H 64.962 4.572 -5.995 1.00 . A A . 36 ILE H 1 1
11 14182 1 1 36 ILE HA H 62.137 4.913 -6.914 1.00 . A A . 36 ILE HA 1 1
11 14183 1 1 36 ILE HB H 61.605 3.509 -5.012 1.00 . A A . 36 ILE HB 1 1
11 14184 1 1 36 ILE HD11 H 62.338 1.957 -3.517 1.00 . A A . 36 ILE HD11 1 1
11 14185 1 1 36 ILE HD12 H 63.923 2.014 -2.745 1.00 . A A . 36 ILE HD12 1 1
11 14186 1 1 36 ILE HD13 H 62.614 3.037 -2.151 1.00 . A A . 36 ILE HD13 1 1
11 14187 1 1 36 ILE HG12 H 64.534 3.581 -4.244 1.00 . A A . 36 ILE HG12 1 1
11 14188 1 1 36 ILE HG13 H 63.339 4.664 -3.525 1.00 . A A . 36 ILE HG13 1 1
11 14189 1 1 36 ILE HG21 H 63.185 2.704 -7.136 1.00 . A A . 36 ILE HG21 1 1
11 14190 1 1 36 ILE HG22 H 64.054 2.069 -5.738 1.00 . A A . 36 ILE HG22 1 1
11 14191 1 1 36 ILE HG23 H 62.368 1.624 -6.005 1.00 . A A . 36 ILE HG23 1 1
11 14192 1 1 36 ILE N N 64.234 4.837 -6.596 1.00 . A A . 36 ILE N 1 1
11 14193 1 1 36 ILE O O 63.587 6.816 -4.864 1.00 . A A . 36 ILE O 1 1
11 14194 1 1 37 SER C C 61.306 7.225 -2.498 1.00 . A A . 37 SER C 1 1
11 14195 1 1 37 SER CA C 61.176 7.612 -3.973 1.00 . A A . 37 SER CA 1 1
11 14196 1 1 37 SER CB C 59.743 8.039 -4.290 1.00 . A A . 37 SER CB 1 1
11 14197 1 1 37 SER H H 60.679 5.858 -5.123 1.00 . A A . 37 SER H 1 1
11 14198 1 1 37 SER HA H 61.861 8.408 -4.216 1.00 . A A . 37 SER HA 1 1
11 14199 1 1 37 SER HB2 H 59.648 8.228 -5.347 1.00 . A A . 37 SER HB2 1 1
11 14200 1 1 37 SER HB3 H 59.061 7.248 -4.006 1.00 . A A . 37 SER HB3 1 1
11 14201 1 1 37 SER HG H 58.607 9.572 -3.910 1.00 . A A . 37 SER HG 1 1
11 14202 1 1 37 SER N N 61.426 6.424 -4.836 1.00 . A A . 37 SER N 1 1
11 14203 1 1 37 SER O O 60.699 6.278 -2.040 1.00 . A A . 37 SER O 1 1
11 14204 1 1 37 SER OG O 59.436 9.227 -3.573 1.00 . A A . 37 SER OG 1 1
11 14205 1 1 38 THR C C 60.915 7.266 0.320 1.00 . A A . 38 THR C 1 1
11 14206 1 1 38 THR CA C 62.267 7.616 -0.306 1.00 . A A . 38 THR CA 1 1
11 14207 1 1 38 THR CB C 62.838 8.886 0.326 1.00 . A A . 38 THR CB 1 1
11 14208 1 1 38 THR CG2 C 64.296 9.061 -0.102 1.00 . A A . 38 THR CG2 1 1
11 14209 1 1 38 THR H H 62.580 8.706 -2.141 1.00 . A A . 38 THR H 1 1
11 14210 1 1 38 THR HA H 62.962 6.801 -0.186 1.00 . A A . 38 THR HA 1 1
11 14211 1 1 38 THR HB H 62.790 8.807 1.401 1.00 . A A . 38 THR HB 1 1
11 14212 1 1 38 THR HG1 H 61.266 10.030 0.411 1.00 . A A . 38 THR HG1 1 1
11 14213 1 1 38 THR HG21 H 64.428 8.670 -1.100 1.00 . A A . 38 THR HG21 1 1
11 14214 1 1 38 THR HG22 H 64.551 10.111 -0.091 1.00 . A A . 38 THR HG22 1 1
11 14215 1 1 38 THR HG23 H 64.939 8.528 0.582 1.00 . A A . 38 THR HG23 1 1
11 14216 1 1 38 THR N N 62.097 7.947 -1.752 1.00 . A A . 38 THR N 1 1
11 14217 1 1 38 THR O O 60.831 6.475 1.238 1.00 . A A . 38 THR O 1 1
11 14218 1 1 38 THR OG1 O 62.078 10.009 -0.102 1.00 . A A . 38 THR OG1 1 1
11 14219 1 1 39 LYS C C 58.192 6.058 0.245 1.00 . A A . 39 LYS C 1 1
11 14220 1 1 39 LYS CA C 58.509 7.548 0.397 1.00 . A A . 39 LYS CA 1 1
11 14221 1 1 39 LYS CB C 57.535 8.392 -0.426 1.00 . A A . 39 LYS CB 1 1
11 14222 1 1 39 LYS CD C 55.985 10.334 -0.151 1.00 . A A . 39 LYS CD 1 1
11 14223 1 1 39 LYS CE C 55.741 11.635 0.617 1.00 . A A . 39 LYS CE 1 1
11 14224 1 1 39 LYS CG C 57.344 9.753 0.248 1.00 . A A . 39 LYS CG 1 1
11 14225 1 1 39 LYS H H 59.944 8.484 -0.912 1.00 . A A . 39 LYS H 1 1
11 14226 1 1 39 LYS HA H 58.464 7.840 1.434 1.00 . A A . 39 LYS HA 1 1
11 14227 1 1 39 LYS HB2 H 57.932 8.533 -1.421 1.00 . A A . 39 LYS HB2 1 1
11 14228 1 1 39 LYS HB3 H 56.583 7.887 -0.486 1.00 . A A . 39 LYS HB3 1 1
11 14229 1 1 39 LYS HD2 H 55.978 10.536 -1.213 1.00 . A A . 39 LYS HD2 1 1
11 14230 1 1 39 LYS HD3 H 55.207 9.625 0.088 1.00 . A A . 39 LYS HD3 1 1
11 14231 1 1 39 LYS HE2 H 56.682 12.113 0.853 1.00 . A A . 39 LYS HE2 1 1
11 14232 1 1 39 LYS HE3 H 55.114 12.299 0.044 1.00 . A A . 39 LYS HE3 1 1
11 14233 1 1 39 LYS HG2 H 57.385 9.633 1.320 1.00 . A A . 39 LYS HG2 1 1
11 14234 1 1 39 LYS HG3 H 58.127 10.425 -0.071 1.00 . A A . 39 LYS HG3 1 1
11 14235 1 1 39 LYS HZ1 H 54.538 10.323 1.696 1.00 . A A . 39 LYS HZ1 1 1
11 14236 1 1 39 LYS HZ2 H 55.733 11.088 2.625 1.00 . A A . 39 LYS HZ2 1 1
11 14237 1 1 39 LYS HZ3 H 54.355 11.953 2.136 1.00 . A A . 39 LYS HZ3 1 1
11 14238 1 1 39 LYS N N 59.855 7.849 -0.170 1.00 . A A . 39 LYS N 1 1
11 14239 1 1 39 LYS NZ N 55.039 11.219 1.862 1.00 . A A . 39 LYS NZ 1 1
11 14240 1 1 39 LYS O O 57.538 5.465 1.079 1.00 . A A . 39 LYS O 1 1
11 14241 1 1 40 GLU C C 59.385 3.156 -0.224 1.00 . A A . 40 GLU C 1 1
11 14242 1 1 40 GLU CA C 58.380 3.998 -1.016 1.00 . A A . 40 GLU CA 1 1
11 14243 1 1 40 GLU CB C 58.552 3.768 -2.518 1.00 . A A . 40 GLU CB 1 1
11 14244 1 1 40 GLU CD C 56.375 3.980 -3.728 1.00 . A A . 40 GLU CD 1 1
11 14245 1 1 40 GLU CG C 57.637 4.724 -3.287 1.00 . A A . 40 GLU CG 1 1
11 14246 1 1 40 GLU H H 59.181 5.945 -1.473 1.00 . A A . 40 GLU H 1 1
11 14247 1 1 40 GLU HA H 57.371 3.760 -0.719 1.00 . A A . 40 GLU HA 1 1
11 14248 1 1 40 GLU HB2 H 59.580 3.952 -2.794 1.00 . A A . 40 GLU HB2 1 1
11 14249 1 1 40 GLU HB3 H 58.290 2.750 -2.759 1.00 . A A . 40 GLU HB3 1 1
11 14250 1 1 40 GLU HG2 H 57.363 5.552 -2.648 1.00 . A A . 40 GLU HG2 1 1
11 14251 1 1 40 GLU HG3 H 58.155 5.096 -4.156 1.00 . A A . 40 GLU HG3 1 1
11 14252 1 1 40 GLU N N 58.654 5.449 -0.812 1.00 . A A . 40 GLU N 1 1
11 14253 1 1 40 GLU O O 59.073 2.081 0.246 1.00 . A A . 40 GLU O 1 1
11 14254 1 1 40 GLU OE1 O 56.282 2.796 -3.448 1.00 . A A . 40 GLU OE1 1 1
11 14255 1 1 40 GLU OE2 O 55.525 4.606 -4.338 1.00 . A A . 40 GLU OE2 1 1
11 14256 1 1 41 LEU C C 60.984 2.271 1.953 1.00 . A A . 41 LEU C 1 1
11 14257 1 1 41 LEU CA C 61.612 2.869 0.691 1.00 . A A . 41 LEU CA 1 1
11 14258 1 1 41 LEU CB C 62.686 3.894 1.061 1.00 . A A . 41 LEU CB 1 1
11 14259 1 1 41 LEU CD1 C 64.457 2.447 0.053 1.00 . A A . 41 LEU CD1 1 1
11 14260 1 1 41 LEU CD2 C 65.077 4.199 1.721 1.00 . A A . 41 LEU CD2 1 1
11 14261 1 1 41 LEU CG C 64.011 3.174 1.322 1.00 . A A . 41 LEU CG 1 1
11 14262 1 1 41 LEU H H 60.819 4.511 -0.459 1.00 . A A . 41 LEU H 1 1
11 14263 1 1 41 LEU HA H 62.038 2.093 0.075 1.00 . A A . 41 LEU HA 1 1
11 14264 1 1 41 LEU HB2 H 62.809 4.595 0.248 1.00 . A A . 41 LEU HB2 1 1
11 14265 1 1 41 LEU HB3 H 62.386 4.425 1.953 1.00 . A A . 41 LEU HB3 1 1
11 14266 1 1 41 LEU HD11 H 63.861 2.784 -0.782 1.00 . A A . 41 LEU HD11 1 1
11 14267 1 1 41 LEU HD12 H 65.498 2.661 -0.138 1.00 . A A . 41 LEU HD12 1 1
11 14268 1 1 41 LEU HD13 H 64.325 1.383 0.183 1.00 . A A . 41 LEU HD13 1 1
11 14269 1 1 41 LEU HD21 H 64.992 5.070 1.089 1.00 . A A . 41 LEU HD21 1 1
11 14270 1 1 41 LEU HD22 H 64.932 4.486 2.752 1.00 . A A . 41 LEU HD22 1 1
11 14271 1 1 41 LEU HD23 H 66.057 3.762 1.603 1.00 . A A . 41 LEU HD23 1 1
11 14272 1 1 41 LEU HG H 63.880 2.458 2.120 1.00 . A A . 41 LEU HG 1 1
11 14273 1 1 41 LEU N N 60.589 3.640 -0.072 1.00 . A A . 41 LEU N 1 1
11 14274 1 1 41 LEU O O 61.370 1.212 2.408 1.00 . A A . 41 LEU O 1 1
11 14275 1 1 42 GLY C C 58.690 1.073 3.425 1.00 . A A . 42 GLY C 1 1
11 14276 1 1 42 GLY CA C 59.361 2.408 3.747 1.00 . A A . 42 GLY CA 1 1
11 14277 1 1 42 GLY H H 59.718 3.790 2.133 1.00 . A A . 42 GLY H 1 1
11 14278 1 1 42 GLY HA2 H 60.106 2.262 4.517 1.00 . A A . 42 GLY HA2 1 1
11 14279 1 1 42 GLY HA3 H 58.617 3.108 4.091 1.00 . A A . 42 GLY HA3 1 1
11 14280 1 1 42 GLY N N 60.016 2.939 2.518 1.00 . A A . 42 GLY N 1 1
11 14281 1 1 42 GLY O O 59.026 0.047 3.982 1.00 . A A . 42 GLY O 1 1
11 14282 1 1 43 LYS C C 58.079 -1.229 1.691 1.00 . A A . 43 LYS C 1 1
11 14283 1 1 43 LYS CA C 57.054 -0.195 2.165 1.00 . A A . 43 LYS CA 1 1
11 14284 1 1 43 LYS CB C 56.103 0.178 1.029 1.00 . A A . 43 LYS CB 1 1
11 14285 1 1 43 LYS CD C 54.460 1.962 0.427 1.00 . A A . 43 LYS CD 1 1
11 14286 1 1 43 LYS CE C 53.023 2.381 0.741 1.00 . A A . 43 LYS CE 1 1
11 14287 1 1 43 LYS CG C 55.001 1.095 1.565 1.00 . A A . 43 LYS CG 1 1
11 14288 1 1 43 LYS H H 57.490 1.914 2.085 1.00 . A A . 43 LYS H 1 1
11 14289 1 1 43 LYS HA H 56.496 -0.573 3.006 1.00 . A A . 43 LYS HA 1 1
11 14290 1 1 43 LYS HB2 H 56.654 0.691 0.253 1.00 . A A . 43 LYS HB2 1 1
11 14291 1 1 43 LYS HB3 H 55.658 -0.717 0.623 1.00 . A A . 43 LYS HB3 1 1
11 14292 1 1 43 LYS HD2 H 55.078 2.842 0.320 1.00 . A A . 43 LYS HD2 1 1
11 14293 1 1 43 LYS HD3 H 54.475 1.398 -0.495 1.00 . A A . 43 LYS HD3 1 1
11 14294 1 1 43 LYS HE2 H 52.881 2.462 1.810 1.00 . A A . 43 LYS HE2 1 1
11 14295 1 1 43 LYS HE3 H 52.788 3.315 0.257 1.00 . A A . 43 LYS HE3 1 1
11 14296 1 1 43 LYS HG2 H 54.201 0.494 1.973 1.00 . A A . 43 LYS HG2 1 1
11 14297 1 1 43 LYS HG3 H 55.406 1.730 2.338 1.00 . A A . 43 LYS HG3 1 1
11 14298 1 1 43 LYS HZ1 H 52.729 0.413 0.127 1.00 . A A . 43 LYS HZ1 1 1
11 14299 1 1 43 LYS HZ2 H 51.352 1.141 0.804 1.00 . A A . 43 LYS HZ2 1 1
11 14300 1 1 43 LYS HZ3 H 51.848 1.555 -0.767 1.00 . A A . 43 LYS HZ3 1 1
11 14301 1 1 43 LYS N N 57.744 1.076 2.526 1.00 . A A . 43 LYS N 1 1
11 14302 1 1 43 LYS NZ N 52.174 1.290 0.185 1.00 . A A . 43 LYS NZ 1 1
11 14303 1 1 43 LYS O O 57.904 -2.418 1.867 1.00 . A A . 43 LYS O 1 1
11 14304 1 1 44 VAL C C 60.987 -2.283 1.798 1.00 . A A . 44 VAL C 1 1
11 14305 1 1 44 VAL CA C 60.190 -1.733 0.611 1.00 . A A . 44 VAL CA 1 1
11 14306 1 1 44 VAL CB C 61.085 -0.900 -0.312 1.00 . A A . 44 VAL CB 1 1
11 14307 1 1 44 VAL CG1 C 62.447 -1.578 -0.469 1.00 . A A . 44 VAL CG1 1 1
11 14308 1 1 44 VAL CG2 C 60.420 -0.775 -1.685 1.00 . A A . 44 VAL CG2 1 1
11 14309 1 1 44 VAL H H 59.271 0.183 0.964 1.00 . A A . 44 VAL H 1 1
11 14310 1 1 44 VAL HA H 59.735 -2.538 0.055 1.00 . A A . 44 VAL HA 1 1
11 14311 1 1 44 VAL HB H 61.220 0.084 0.114 1.00 . A A . 44 VAL HB 1 1
11 14312 1 1 44 VAL HG11 H 62.309 -2.582 -0.841 1.00 . A A . 44 VAL HG11 1 1
11 14313 1 1 44 VAL HG12 H 63.050 -1.015 -1.168 1.00 . A A . 44 VAL HG12 1 1
11 14314 1 1 44 VAL HG13 H 62.944 -1.613 0.488 1.00 . A A . 44 VAL HG13 1 1
11 14315 1 1 44 VAL HG21 H 59.389 -0.479 -1.561 1.00 . A A . 44 VAL HG21 1 1
11 14316 1 1 44 VAL HG22 H 60.940 -0.031 -2.270 1.00 . A A . 44 VAL HG22 1 1
11 14317 1 1 44 VAL HG23 H 60.463 -1.727 -2.193 1.00 . A A . 44 VAL HG23 1 1
11 14318 1 1 44 VAL N N 59.149 -0.781 1.094 1.00 . A A . 44 VAL N 1 1
11 14319 1 1 44 VAL O O 61.537 -3.366 1.742 1.00 . A A . 44 VAL O 1 1
11 14320 1 1 45 MET C C 60.963 -3.021 4.864 1.00 . A A . 45 MET C 1 1
11 14321 1 1 45 MET CA C 61.809 -2.026 4.064 1.00 . A A . 45 MET CA 1 1
11 14322 1 1 45 MET CB C 62.084 -0.770 4.892 1.00 . A A . 45 MET CB 1 1
11 14323 1 1 45 MET CE C 66.102 0.099 4.748 1.00 . A A . 45 MET CE 1 1
11 14324 1 1 45 MET CG C 63.415 -0.154 4.461 1.00 . A A . 45 MET CG 1 1
11 14325 1 1 45 MET H H 60.599 -0.677 2.899 1.00 . A A . 45 MET H 1 1
11 14326 1 1 45 MET HA H 62.740 -2.479 3.762 1.00 . A A . 45 MET HA 1 1
11 14327 1 1 45 MET HB2 H 61.287 -0.056 4.735 1.00 . A A . 45 MET HB2 1 1
11 14328 1 1 45 MET HB3 H 62.133 -1.031 5.939 1.00 . A A . 45 MET HB3 1 1
11 14329 1 1 45 MET HE1 H 65.774 0.953 4.173 1.00 . A A . 45 MET HE1 1 1
11 14330 1 1 45 MET HE2 H 66.871 0.402 5.446 1.00 . A A . 45 MET HE2 1 1
11 14331 1 1 45 MET HE3 H 66.499 -0.650 4.082 1.00 . A A . 45 MET HE3 1 1
11 14332 1 1 45 MET HG2 H 63.689 -0.534 3.488 1.00 . A A . 45 MET HG2 1 1
11 14333 1 1 45 MET HG3 H 63.316 0.921 4.412 1.00 . A A . 45 MET HG3 1 1
11 14334 1 1 45 MET N N 61.051 -1.546 2.874 1.00 . A A . 45 MET N 1 1
11 14335 1 1 45 MET O O 61.409 -4.098 5.204 1.00 . A A . 45 MET O 1 1
11 14336 1 1 45 MET SD S 64.698 -0.587 5.662 1.00 . A A . 45 MET SD 1 1
11 14337 1 1 46 ARG C C 58.395 -4.742 5.053 1.00 . A A . 46 ARG C 1 1
11 14338 1 1 46 ARG CA C 58.870 -3.591 5.944 1.00 . A A . 46 ARG CA 1 1
11 14339 1 1 46 ARG CB C 57.684 -2.735 6.390 1.00 . A A . 46 ARG CB 1 1
11 14340 1 1 46 ARG CD C 55.479 -1.949 5.514 1.00 . A A . 46 ARG CD 1 1
11 14341 1 1 46 ARG CG C 56.946 -2.201 5.160 1.00 . A A . 46 ARG CG 1 1
11 14342 1 1 46 ARG CZ C 53.480 -3.269 5.162 1.00 . A A . 46 ARG CZ 1 1
11 14343 1 1 46 ARG H H 59.403 -1.792 4.883 1.00 . A A . 46 ARG H 1 1
11 14344 1 1 46 ARG HA H 59.394 -3.972 6.806 1.00 . A A . 46 ARG HA 1 1
11 14345 1 1 46 ARG HB2 H 57.009 -3.336 6.982 1.00 . A A . 46 ARG HB2 1 1
11 14346 1 1 46 ARG HB3 H 58.041 -1.905 6.982 1.00 . A A . 46 ARG HB3 1 1
11 14347 1 1 46 ARG HD2 H 55.383 -1.707 6.563 1.00 . A A . 46 ARG HD2 1 1
11 14348 1 1 46 ARG HD3 H 55.076 -1.155 4.904 1.00 . A A . 46 ARG HD3 1 1
11 14349 1 1 46 ARG HE H 55.304 -4.043 5.041 1.00 . A A . 46 ARG HE 1 1
11 14350 1 1 46 ARG HG2 H 57.404 -1.276 4.840 1.00 . A A . 46 ARG HG2 1 1
11 14351 1 1 46 ARG HG3 H 57.004 -2.927 4.363 1.00 . A A . 46 ARG HG3 1 1
11 14352 1 1 46 ARG HH11 H 53.349 -2.110 3.535 1.00 . A A . 46 ARG HH11 1 1
11 14353 1 1 46 ARG HH12 H 51.841 -2.660 4.186 1.00 . A A . 46 ARG HH12 1 1
11 14354 1 1 46 ARG HH21 H 53.306 -4.436 6.779 1.00 . A A . 46 ARG HH21 1 1
11 14355 1 1 46 ARG HH22 H 51.817 -3.978 6.024 1.00 . A A . 46 ARG HH22 1 1
11 14356 1 1 46 ARG N N 59.744 -2.666 5.167 1.00 . A A . 46 ARG N 1 1
11 14357 1 1 46 ARG NE N 54.783 -3.230 5.208 1.00 . A A . 46 ARG NE 1 1
11 14358 1 1 46 ARG NH1 N 52.840 -2.630 4.221 1.00 . A A . 46 ARG NH1 1 1
11 14359 1 1 46 ARG NH2 N 52.816 -3.947 6.059 1.00 . A A . 46 ARG NH2 1 1
11 14360 1 1 46 ARG O O 57.753 -5.667 5.507 1.00 . A A . 46 ARG O 1 1
11 14361 1 1 47 MET C C 59.089 -7.050 3.127 1.00 . A A . 47 MET C 1 1
11 14362 1 1 47 MET CA C 58.274 -5.781 2.867 1.00 . A A . 47 MET CA 1 1
11 14363 1 1 47 MET CB C 58.551 -5.245 1.462 1.00 . A A . 47 MET CB 1 1
11 14364 1 1 47 MET CE C 57.060 -5.228 -1.923 1.00 . A A . 47 MET CE 1 1
11 14365 1 1 47 MET CG C 57.227 -4.916 0.769 1.00 . A A . 47 MET CG 1 1
11 14366 1 1 47 MET H H 59.225 -3.934 3.440 1.00 . A A . 47 MET H 1 1
11 14367 1 1 47 MET HA H 57.220 -5.978 2.984 1.00 . A A . 47 MET HA 1 1
11 14368 1 1 47 MET HB2 H 59.155 -4.351 1.530 1.00 . A A . 47 MET HB2 1 1
11 14369 1 1 47 MET HB3 H 59.078 -5.994 0.889 1.00 . A A . 47 MET HB3 1 1
11 14370 1 1 47 MET HE1 H 57.392 -4.238 -1.655 1.00 . A A . 47 MET HE1 1 1
11 14371 1 1 47 MET HE2 H 57.802 -5.697 -2.553 1.00 . A A . 47 MET HE2 1 1
11 14372 1 1 47 MET HE3 H 56.120 -5.159 -2.453 1.00 . A A . 47 MET HE3 1 1
11 14373 1 1 47 MET HG2 H 56.441 -4.853 1.508 1.00 . A A . 47 MET HG2 1 1
11 14374 1 1 47 MET HG3 H 57.316 -3.970 0.256 1.00 . A A . 47 MET HG3 1 1
11 14375 1 1 47 MET N N 58.706 -4.690 3.787 1.00 . A A . 47 MET N 1 1
11 14376 1 1 47 MET O O 58.573 -8.149 3.096 1.00 . A A . 47 MET O 1 1
11 14377 1 1 47 MET SD S 56.831 -6.217 -0.425 1.00 . A A . 47 MET SD 1 1
11 14378 1 1 48 LEU C C 61.305 -8.370 5.147 1.00 . A A . 48 LEU C 1 1
11 14379 1 1 48 LEU CA C 61.209 -8.105 3.642 1.00 . A A . 48 LEU CA 1 1
11 14380 1 1 48 LEU CB C 62.582 -7.749 3.072 1.00 . A A . 48 LEU CB 1 1
11 14381 1 1 48 LEU CD1 C 63.353 -7.060 0.798 1.00 . A A . 48 LEU CD1 1 1
11 14382 1 1 48 LEU CD2 C 63.418 -9.467 1.463 1.00 . A A . 48 LEU CD2 1 1
11 14383 1 1 48 LEU CG C 62.644 -8.153 1.598 1.00 . A A . 48 LEU CG 1 1
11 14384 1 1 48 LEU H H 60.759 -6.012 3.401 1.00 . A A . 48 LEU H 1 1
11 14385 1 1 48 LEU HA H 60.810 -8.968 3.132 1.00 . A A . 48 LEU HA 1 1
11 14386 1 1 48 LEU HB2 H 62.743 -6.685 3.161 1.00 . A A . 48 LEU HB2 1 1
11 14387 1 1 48 LEU HB3 H 63.347 -8.277 3.620 1.00 . A A . 48 LEU HB3 1 1
11 14388 1 1 48 LEU HD11 H 63.797 -6.347 1.477 1.00 . A A . 48 LEU HD11 1 1
11 14389 1 1 48 LEU HD12 H 64.126 -7.504 0.188 1.00 . A A . 48 LEU HD12 1 1
11 14390 1 1 48 LEU HD13 H 62.638 -6.556 0.163 1.00 . A A . 48 LEU HD13 1 1
11 14391 1 1 48 LEU HD21 H 63.293 -10.052 2.363 1.00 . A A . 48 LEU HD21 1 1
11 14392 1 1 48 LEU HD22 H 63.038 -10.022 0.618 1.00 . A A . 48 LEU HD22 1 1
11 14393 1 1 48 LEU HD23 H 64.466 -9.254 1.314 1.00 . A A . 48 LEU HD23 1 1
11 14394 1 1 48 LEU HG H 61.641 -8.283 1.218 1.00 . A A . 48 LEU HG 1 1
11 14395 1 1 48 LEU N N 60.361 -6.906 3.382 1.00 . A A . 48 LEU N 1 1
11 14396 1 1 48 LEU O O 61.780 -9.403 5.576 1.00 . A A . 48 LEU O 1 1
11 14397 1 1 49 GLY C C 61.373 -6.344 8.099 1.00 . A A . 49 GLY C 1 1
11 14398 1 1 49 GLY CA C 60.926 -7.644 7.426 1.00 . A A . 49 GLY CA 1 1
11 14399 1 1 49 GLY H H 60.479 -6.618 5.585 1.00 . A A . 49 GLY H 1 1
11 14400 1 1 49 GLY HA2 H 59.949 -7.926 7.796 1.00 . A A . 49 GLY HA2 1 1
11 14401 1 1 49 GLY HA3 H 61.635 -8.425 7.652 1.00 . A A . 49 GLY HA3 1 1
11 14402 1 1 49 GLY N N 60.859 -7.444 5.951 1.00 . A A . 49 GLY N 1 1
11 14403 1 1 49 GLY O O 60.646 -5.753 8.872 1.00 . A A . 49 GLY O 1 1
11 14404 1 1 50 GLN C C 61.956 -3.569 8.421 1.00 . A A . 50 GLN C 1 1
11 14405 1 1 50 GLN CA C 63.057 -4.633 8.435 1.00 . A A . 50 GLN CA 1 1
11 14406 1 1 50 GLN CB C 64.235 -4.196 7.565 1.00 . A A . 50 GLN CB 1 1
11 14407 1 1 50 GLN CD C 66.367 -5.497 7.648 1.00 . A A . 50 GLN CD 1 1
11 14408 1 1 50 GLN CG C 65.543 -4.404 8.332 1.00 . A A . 50 GLN CG 1 1
11 14409 1 1 50 GLN H H 63.135 -6.388 7.185 1.00 . A A . 50 GLN H 1 1
11 14410 1 1 50 GLN HA H 63.392 -4.817 9.444 1.00 . A A . 50 GLN HA 1 1
11 14411 1 1 50 GLN HB2 H 64.251 -4.783 6.658 1.00 . A A . 50 GLN HB2 1 1
11 14412 1 1 50 GLN HB3 H 64.130 -3.150 7.315 1.00 . A A . 50 GLN HB3 1 1
11 14413 1 1 50 GLN HE21 H 66.115 -4.745 5.828 1.00 . A A . 50 GLN HE21 1 1
11 14414 1 1 50 GLN HE22 H 67.050 -6.161 5.906 1.00 . A A . 50 GLN HE22 1 1
11 14415 1 1 50 GLN HG2 H 66.105 -3.482 8.343 1.00 . A A . 50 GLN HG2 1 1
11 14416 1 1 50 GLN HG3 H 65.321 -4.705 9.345 1.00 . A A . 50 GLN HG3 1 1
11 14417 1 1 50 GLN N N 62.564 -5.895 7.811 1.00 . A A . 50 GLN N 1 1
11 14418 1 1 50 GLN NE2 N 66.524 -5.465 6.353 1.00 . A A . 50 GLN NE2 1 1
11 14419 1 1 50 GLN O O 61.310 -3.342 7.418 1.00 . A A . 50 GLN O 1 1
11 14420 1 1 50 GLN OE1 O 66.875 -6.388 8.299 1.00 . A A . 50 GLN OE1 1 1
11 14421 1 1 51 ASN C C 61.098 -0.751 10.553 1.00 . A A . 51 ASN C 1 1
11 14422 1 1 51 ASN CA C 60.687 -1.858 9.578 1.00 . A A . 51 ASN CA 1 1
11 14423 1 1 51 ASN CB C 59.429 -2.573 10.075 1.00 . A A . 51 ASN CB 1 1
11 14424 1 1 51 ASN CG C 59.788 -3.488 11.247 1.00 . A A . 51 ASN CG 1 1
11 14425 1 1 51 ASN H H 62.277 -3.107 10.326 1.00 . A A . 51 ASN H 1 1
11 14426 1 1 51 ASN HA H 60.515 -1.450 8.595 1.00 . A A . 51 ASN HA 1 1
11 14427 1 1 51 ASN HB2 H 58.703 -1.842 10.399 1.00 . A A . 51 ASN HB2 1 1
11 14428 1 1 51 ASN HB3 H 59.012 -3.165 9.274 1.00 . A A . 51 ASN HB3 1 1
11 14429 1 1 51 ASN HD21 H 59.528 -2.074 12.616 1.00 . A A . 51 ASN HD21 1 1
11 14430 1 1 51 ASN HD22 H 59.999 -3.589 13.219 1.00 . A A . 51 ASN HD22 1 1
11 14431 1 1 51 ASN N N 61.743 -2.910 9.528 1.00 . A A . 51 ASN N 1 1
11 14432 1 1 51 ASN ND2 N 59.770 -3.011 12.462 1.00 . A A . 51 ASN ND2 1 1
11 14433 1 1 51 ASN O O 60.736 -0.777 11.712 1.00 . A A . 51 ASN O 1 1
11 14434 1 1 51 ASN OD1 O 60.090 -4.650 11.056 1.00 . A A . 51 ASN OD1 1 1
11 14435 1 1 52 PRO C C 61.174 2.288 11.170 1.00 . A A . 52 PRO C 1 1
11 14436 1 1 52 PRO CA C 62.323 1.321 10.872 1.00 . A A . 52 PRO CA 1 1
11 14437 1 1 52 PRO CB C 63.381 1.986 9.995 1.00 . A A . 52 PRO CB 1 1
11 14438 1 1 52 PRO CD C 62.318 0.279 8.655 1.00 . A A . 52 PRO CD 1 1
11 14439 1 1 52 PRO CG C 63.011 1.615 8.593 1.00 . A A . 52 PRO CG 1 1
11 14440 1 1 52 PRO HA H 62.771 0.964 11.786 1.00 . A A . 52 PRO HA 1 1
11 14441 1 1 52 PRO HB2 H 63.351 3.059 10.124 1.00 . A A . 52 PRO HB2 1 1
11 14442 1 1 52 PRO HB3 H 64.361 1.604 10.231 1.00 . A A . 52 PRO HB3 1 1
11 14443 1 1 52 PRO HD2 H 61.485 0.254 7.966 1.00 . A A . 52 PRO HD2 1 1
11 14444 1 1 52 PRO HD3 H 63.012 -0.519 8.444 1.00 . A A . 52 PRO HD3 1 1
11 14445 1 1 52 PRO HG2 H 62.346 2.361 8.179 1.00 . A A . 52 PRO HG2 1 1
11 14446 1 1 52 PRO HG3 H 63.900 1.536 7.987 1.00 . A A . 52 PRO HG3 1 1
11 14447 1 1 52 PRO N N 61.847 0.187 10.042 1.00 . A A . 52 PRO N 1 1
11 14448 1 1 52 PRO O O 60.019 1.980 10.955 1.00 . A A . 52 PRO O 1 1
11 14449 1 1 53 THR C C 60.335 5.506 10.877 1.00 . A A . 53 THR C 1 1
11 14450 1 1 53 THR CA C 60.411 4.443 11.976 1.00 . A A . 53 THR CA 1 1
11 14451 1 1 53 THR CB C 60.830 5.073 13.305 1.00 . A A . 53 THR CB 1 1
11 14452 1 1 53 THR CG2 C 60.050 4.424 14.449 1.00 . A A . 53 THR CG2 1 1
11 14453 1 1 53 THR H H 62.423 3.684 11.829 1.00 . A A . 53 THR H 1 1
11 14454 1 1 53 THR HA H 59.461 3.945 12.086 1.00 . A A . 53 THR HA 1 1
11 14455 1 1 53 THR HB H 60.617 6.131 13.284 1.00 . A A . 53 THR HB 1 1
11 14456 1 1 53 THR HG1 H 62.535 5.549 14.108 1.00 . A A . 53 THR HG1 1 1
11 14457 1 1 53 THR HG21 H 59.740 3.432 14.156 1.00 . A A . 53 THR HG21 1 1
11 14458 1 1 53 THR HG22 H 60.680 4.360 15.323 1.00 . A A . 53 THR HG22 1 1
11 14459 1 1 53 THR HG23 H 59.179 5.021 14.676 1.00 . A A . 53 THR HG23 1 1
11 14460 1 1 53 THR N N 61.484 3.456 11.663 1.00 . A A . 53 THR N 1 1
11 14461 1 1 53 THR O O 61.262 5.674 10.109 1.00 . A A . 53 THR O 1 1
11 14462 1 1 53 THR OG1 O 62.222 4.872 13.504 1.00 . A A . 53 THR OG1 1 1
11 14463 1 1 54 PRO C C 59.863 8.487 10.161 1.00 . A A . 54 PRO C 1 1
11 14464 1 1 54 PRO CA C 59.016 7.255 9.828 1.00 . A A . 54 PRO CA 1 1
11 14465 1 1 54 PRO CB C 57.528 7.572 9.944 1.00 . A A . 54 PRO CB 1 1
11 14466 1 1 54 PRO CD C 58.070 6.042 11.734 1.00 . A A . 54 PRO CD 1 1
11 14467 1 1 54 PRO CG C 57.154 7.171 11.336 1.00 . A A . 54 PRO CG 1 1
11 14468 1 1 54 PRO HA H 59.241 6.890 8.839 1.00 . A A . 54 PRO HA 1 1
11 14469 1 1 54 PRO HB2 H 57.358 8.629 9.796 1.00 . A A . 54 PRO HB2 1 1
11 14470 1 1 54 PRO HB3 H 56.963 6.995 9.229 1.00 . A A . 54 PRO HB3 1 1
11 14471 1 1 54 PRO HD2 H 58.370 6.145 12.768 1.00 . A A . 54 PRO HD2 1 1
11 14472 1 1 54 PRO HD3 H 57.593 5.089 11.568 1.00 . A A . 54 PRO HD3 1 1
11 14473 1 1 54 PRO HG2 H 57.284 8.009 12.007 1.00 . A A . 54 PRO HG2 1 1
11 14474 1 1 54 PRO HG3 H 56.130 6.833 11.361 1.00 . A A . 54 PRO HG3 1 1
11 14475 1 1 54 PRO N N 59.225 6.191 10.842 1.00 . A A . 54 PRO N 1 1
11 14476 1 1 54 PRO O O 60.390 9.144 9.286 1.00 . A A . 54 PRO O 1 1
11 14477 1 1 55 GLU C C 62.286 9.754 11.484 1.00 . A A . 55 GLU C 1 1
11 14478 1 1 55 GLU CA C 60.809 9.994 11.807 1.00 . A A . 55 GLU CA 1 1
11 14479 1 1 55 GLU CB C 60.605 10.138 13.316 1.00 . A A . 55 GLU CB 1 1
11 14480 1 1 55 GLU CD C 60.205 11.807 15.131 1.00 . A A . 55 GLU CD 1 1
11 14481 1 1 55 GLU CG C 60.085 11.542 13.629 1.00 . A A . 55 GLU CG 1 1
11 14482 1 1 55 GLU H H 59.564 8.261 12.111 1.00 . A A . 55 GLU H 1 1
11 14483 1 1 55 GLU HA H 60.450 10.876 11.301 1.00 . A A . 55 GLU HA 1 1
11 14484 1 1 55 GLU HB2 H 59.886 9.404 13.653 1.00 . A A . 55 GLU HB2 1 1
11 14485 1 1 55 GLU HB3 H 61.545 9.982 13.823 1.00 . A A . 55 GLU HB3 1 1
11 14486 1 1 55 GLU HG2 H 60.669 12.271 13.086 1.00 . A A . 55 GLU HG2 1 1
11 14487 1 1 55 GLU HG3 H 59.049 11.618 13.335 1.00 . A A . 55 GLU HG3 1 1
11 14488 1 1 55 GLU N N 59.997 8.804 11.420 1.00 . A A . 55 GLU N 1 1
11 14489 1 1 55 GLU O O 62.995 10.652 11.074 1.00 . A A . 55 GLU O 1 1
11 14490 1 1 55 GLU OE1 O 59.484 11.173 15.884 1.00 . A A . 55 GLU OE1 1 1
11 14491 1 1 55 GLU OE2 O 61.016 12.639 15.503 1.00 . A A . 55 GLU OE2 1 1
11 14492 1 1 56 GLU C C 64.393 8.106 9.859 1.00 . A A . 56 GLU C 1 1
11 14493 1 1 56 GLU CA C 64.187 8.257 11.369 1.00 . A A . 56 GLU CA 1 1
11 14494 1 1 56 GLU CB C 64.479 6.936 12.083 1.00 . A A . 56 GLU CB 1 1
11 14495 1 1 56 GLU CD C 66.222 5.805 13.472 1.00 . A A . 56 GLU CD 1 1
11 14496 1 1 56 GLU CG C 65.584 7.150 13.119 1.00 . A A . 56 GLU CG 1 1
11 14497 1 1 56 GLU H H 62.169 7.840 11.998 1.00 . A A . 56 GLU H 1 1
11 14498 1 1 56 GLU HA H 64.823 9.036 11.760 1.00 . A A . 56 GLU HA 1 1
11 14499 1 1 56 GLU HB2 H 63.583 6.591 12.578 1.00 . A A . 56 GLU HB2 1 1
11 14500 1 1 56 GLU HB3 H 64.800 6.200 11.362 1.00 . A A . 56 GLU HB3 1 1
11 14501 1 1 56 GLU HG2 H 66.337 7.810 12.711 1.00 . A A . 56 GLU HG2 1 1
11 14502 1 1 56 GLU HG3 H 65.164 7.591 14.010 1.00 . A A . 56 GLU HG3 1 1
11 14503 1 1 56 GLU N N 62.756 8.551 11.666 1.00 . A A . 56 GLU N 1 1
11 14504 1 1 56 GLU O O 65.492 8.233 9.356 1.00 . A A . 56 GLU O 1 1
11 14505 1 1 56 GLU OE1 O 65.518 4.957 13.995 1.00 . A A . 56 GLU OE1 1 1
11 14506 1 1 56 GLU OE2 O 67.402 5.645 13.212 1.00 . A A . 56 GLU OE2 1 1
11 14507 1 1 57 LEU C C 64.146 8.911 7.049 1.00 . A A . 57 LEU C 1 1
11 14508 1 1 57 LEU CA C 63.480 7.674 7.656 1.00 . A A . 57 LEU CA 1 1
11 14509 1 1 57 LEU CB C 62.047 7.529 7.140 1.00 . A A . 57 LEU CB 1 1
11 14510 1 1 57 LEU CD1 C 62.769 6.227 5.134 1.00 . A A . 57 LEU CD1 1 1
11 14511 1 1 57 LEU CD2 C 62.366 5.056 7.302 1.00 . A A . 57 LEU CD2 1 1
11 14512 1 1 57 LEU CG C 61.905 6.201 6.396 1.00 . A A . 57 LEU CG 1 1
11 14513 1 1 57 LEU H H 62.466 7.734 9.558 1.00 . A A . 57 LEU H 1 1
11 14514 1 1 57 LEU HA H 64.046 6.786 7.425 1.00 . A A . 57 LEU HA 1 1
11 14515 1 1 57 LEU HB2 H 61.361 7.552 7.974 1.00 . A A . 57 LEU HB2 1 1
11 14516 1 1 57 LEU HB3 H 61.823 8.342 6.467 1.00 . A A . 57 LEU HB3 1 1
11 14517 1 1 57 LEU HD11 H 63.743 6.625 5.372 1.00 . A A . 57 LEU HD11 1 1
11 14518 1 1 57 LEU HD12 H 62.874 5.223 4.748 1.00 . A A . 57 LEU HD12 1 1
11 14519 1 1 57 LEU HD13 H 62.297 6.850 4.388 1.00 . A A . 57 LEU HD13 1 1
11 14520 1 1 57 LEU HD21 H 62.384 5.395 8.327 1.00 . A A . 57 LEU HD21 1 1
11 14521 1 1 57 LEU HD22 H 61.682 4.226 7.209 1.00 . A A . 57 LEU HD22 1 1
11 14522 1 1 57 LEU HD23 H 63.357 4.742 7.009 1.00 . A A . 57 LEU HD23 1 1
11 14523 1 1 57 LEU HG H 60.871 6.052 6.121 1.00 . A A . 57 LEU HG 1 1
11 14524 1 1 57 LEU N N 63.344 7.834 9.133 1.00 . A A . 57 LEU N 1 1
11 14525 1 1 57 LEU O O 65.134 8.813 6.348 1.00 . A A . 57 LEU O 1 1
11 14526 1 1 58 GLN C C 65.608 11.549 7.347 1.00 . A A . 58 GLN C 1 1
11 14527 1 1 58 GLN CA C 64.220 11.314 6.745 1.00 . A A . 58 GLN CA 1 1
11 14528 1 1 58 GLN CB C 63.264 12.438 7.147 1.00 . A A . 58 GLN CB 1 1
11 14529 1 1 58 GLN CD C 62.020 12.314 4.982 1.00 . A A . 58 GLN CD 1 1
11 14530 1 1 58 GLN CG C 61.896 12.201 6.503 1.00 . A A . 58 GLN CG 1 1
11 14531 1 1 58 GLN H H 62.817 10.131 7.878 1.00 . A A . 58 GLN H 1 1
11 14532 1 1 58 GLN HA H 64.280 11.249 5.671 1.00 . A A . 58 GLN HA 1 1
11 14533 1 1 58 GLN HB2 H 63.159 12.454 8.222 1.00 . A A . 58 GLN HB2 1 1
11 14534 1 1 58 GLN HB3 H 63.659 13.384 6.809 1.00 . A A . 58 GLN HB3 1 1
11 14535 1 1 58 GLN HE21 H 62.692 14.180 5.033 1.00 . A A . 58 GLN HE21 1 1
11 14536 1 1 58 GLN HE22 H 62.532 13.509 3.482 1.00 . A A . 58 GLN HE22 1 1
11 14537 1 1 58 GLN HG2 H 61.542 11.214 6.765 1.00 . A A . 58 GLN HG2 1 1
11 14538 1 1 58 GLN HG3 H 61.197 12.941 6.861 1.00 . A A . 58 GLN HG3 1 1
11 14539 1 1 58 GLN N N 63.615 10.073 7.311 1.00 . A A . 58 GLN N 1 1
11 14540 1 1 58 GLN NE2 N 62.451 13.427 4.456 1.00 . A A . 58 GLN NE2 1 1
11 14541 1 1 58 GLN O O 66.462 12.164 6.739 1.00 . A A . 58 GLN O 1 1
11 14542 1 1 58 GLN OE1 O 61.721 11.379 4.266 1.00 . A A . 58 GLN OE1 1 1
11 14543 1 1 59 GLU C C 68.272 10.649 8.303 1.00 . A A . 59 GLU C 1 1
11 14544 1 1 59 GLU CA C 67.173 11.261 9.174 1.00 . A A . 59 GLU CA 1 1
11 14545 1 1 59 GLU CB C 67.081 10.529 10.514 1.00 . A A . 59 GLU CB 1 1
11 14546 1 1 59 GLU CD C 66.775 11.636 12.733 1.00 . A A . 59 GLU CD 1 1
11 14547 1 1 59 GLU CG C 67.764 11.363 11.599 1.00 . A A . 59 GLU CG 1 1
11 14548 1 1 59 GLU H H 65.137 10.571 9.009 1.00 . A A . 59 GLU H 1 1
11 14549 1 1 59 GLU HA H 67.361 12.309 9.340 1.00 . A A . 59 GLU HA 1 1
11 14550 1 1 59 GLU HB2 H 66.043 10.381 10.772 1.00 . A A . 59 GLU HB2 1 1
11 14551 1 1 59 GLU HB3 H 67.574 9.571 10.435 1.00 . A A . 59 GLU HB3 1 1
11 14552 1 1 59 GLU HG2 H 68.617 10.822 11.985 1.00 . A A . 59 GLU HG2 1 1
11 14553 1 1 59 GLU HG3 H 68.094 12.301 11.178 1.00 . A A . 59 GLU HG3 1 1
11 14554 1 1 59 GLU N N 65.840 11.064 8.536 1.00 . A A . 59 GLU N 1 1
11 14555 1 1 59 GLU O O 69.275 11.276 8.022 1.00 . A A . 59 GLU O 1 1
11 14556 1 1 59 GLU OE1 O 65.587 11.480 12.507 1.00 . A A . 59 GLU OE1 1 1
11 14557 1 1 59 GLU OE2 O 67.223 11.999 13.808 1.00 . A A . 59 GLU OE2 1 1
11 14558 1 1 60 MET C C 69.128 9.395 5.623 1.00 . A A . 60 MET C 1 1
11 14559 1 1 60 MET CA C 69.130 8.780 7.024 1.00 . A A . 60 MET CA 1 1
11 14560 1 1 60 MET CB C 68.728 7.306 6.966 1.00 . A A . 60 MET CB 1 1
11 14561 1 1 60 MET CE C 68.290 4.039 8.241 1.00 . A A . 60 MET CE 1 1
11 14562 1 1 60 MET CG C 69.192 6.599 8.242 1.00 . A A . 60 MET CG 1 1
11 14563 1 1 60 MET H H 67.278 8.941 8.114 1.00 . A A . 60 MET H 1 1
11 14564 1 1 60 MET HA H 70.104 8.877 7.477 1.00 . A A . 60 MET HA 1 1
11 14565 1 1 60 MET HB2 H 67.654 7.229 6.881 1.00 . A A . 60 MET HB2 1 1
11 14566 1 1 60 MET HB3 H 69.191 6.838 6.111 1.00 . A A . 60 MET HB3 1 1
11 14567 1 1 60 MET HE1 H 67.480 4.740 8.391 1.00 . A A . 60 MET HE1 1 1
11 14568 1 1 60 MET HE2 H 68.039 3.371 7.433 1.00 . A A . 60 MET HE2 1 1
11 14569 1 1 60 MET HE3 H 68.449 3.466 9.145 1.00 . A A . 60 MET HE3 1 1
11 14570 1 1 60 MET HG2 H 69.985 7.172 8.702 1.00 . A A . 60 MET HG2 1 1
11 14571 1 1 60 MET HG3 H 68.363 6.517 8.930 1.00 . A A . 60 MET HG3 1 1
11 14572 1 1 60 MET N N 68.093 9.429 7.876 1.00 . A A . 60 MET N 1 1
11 14573 1 1 60 MET O O 70.159 9.768 5.097 1.00 . A A . 60 MET O 1 1
11 14574 1 1 60 MET SD S 69.801 4.946 7.831 1.00 . A A . 60 MET SD 1 1
11 14575 1 1 61 ILE C C 68.622 11.460 3.631 1.00 . A A . 61 ILE C 1 1
11 14576 1 1 61 ILE CA C 67.919 10.100 3.646 1.00 . A A . 61 ILE CA 1 1
11 14577 1 1 61 ILE CB C 66.428 10.262 3.347 1.00 . A A . 61 ILE CB 1 1
11 14578 1 1 61 ILE CD1 C 64.252 9.039 3.219 1.00 . A A . 61 ILE CD1 1 1
11 14579 1 1 61 ILE CG1 C 65.773 8.882 3.267 1.00 . A A . 61 ILE CG1 1 1
11 14580 1 1 61 ILE CG2 C 66.250 10.989 2.012 1.00 . A A . 61 ILE CG2 1 1
11 14581 1 1 61 ILE H H 67.159 9.201 5.452 1.00 . A A . 61 ILE H 1 1
11 14582 1 1 61 ILE HA H 68.368 9.435 2.925 1.00 . A A . 61 ILE HA 1 1
11 14583 1 1 61 ILE HB H 65.965 10.838 4.135 1.00 . A A . 61 ILE HB 1 1
11 14584 1 1 61 ILE HD11 H 63.995 9.860 2.566 1.00 . A A . 61 ILE HD11 1 1
11 14585 1 1 61 ILE HD12 H 63.807 8.129 2.846 1.00 . A A . 61 ILE HD12 1 1
11 14586 1 1 61 ILE HD13 H 63.880 9.241 4.213 1.00 . A A . 61 ILE HD13 1 1
11 14587 1 1 61 ILE HG12 H 66.111 8.375 2.374 1.00 . A A . 61 ILE HG12 1 1
11 14588 1 1 61 ILE HG13 H 66.046 8.302 4.136 1.00 . A A . 61 ILE HG13 1 1
11 14589 1 1 61 ILE HG21 H 67.078 10.753 1.361 1.00 . A A . 61 ILE HG21 1 1
11 14590 1 1 61 ILE HG22 H 65.327 10.670 1.551 1.00 . A A . 61 ILE HG22 1 1
11 14591 1 1 61 ILE HG23 H 66.217 12.055 2.184 1.00 . A A . 61 ILE HG23 1 1
11 14592 1 1 61 ILE N N 67.980 9.506 5.012 1.00 . A A . 61 ILE N 1 1
11 14593 1 1 61 ILE O O 69.188 11.867 2.636 1.00 . A A . 61 ILE O 1 1
11 14594 1 1 62 ASP C C 70.753 13.346 4.472 1.00 . A A . 62 ASP C 1 1
11 14595 1 1 62 ASP CA C 69.260 13.495 4.779 1.00 . A A . 62 ASP CA 1 1
11 14596 1 1 62 ASP CB C 69.054 13.988 6.212 1.00 . A A . 62 ASP CB 1 1
11 14597 1 1 62 ASP CG C 68.078 15.167 6.212 1.00 . A A . 62 ASP CG 1 1
11 14598 1 1 62 ASP H H 68.131 11.816 5.522 1.00 . A A . 62 ASP H 1 1
11 14599 1 1 62 ASP HA H 68.798 14.177 4.085 1.00 . A A . 62 ASP HA 1 1
11 14600 1 1 62 ASP HB2 H 68.650 13.187 6.814 1.00 . A A . 62 ASP HB2 1 1
11 14601 1 1 62 ASP HB3 H 69.999 14.307 6.624 1.00 . A A . 62 ASP HB3 1 1
11 14602 1 1 62 ASP N N 68.592 12.164 4.730 1.00 . A A . 62 ASP N 1 1
11 14603 1 1 62 ASP O O 71.252 13.876 3.499 1.00 . A A . 62 ASP O 1 1
11 14604 1 1 62 ASP OD1 O 68.515 16.272 5.936 1.00 . A A . 62 ASP OD1 1 1
11 14605 1 1 62 ASP OD2 O 66.910 14.943 6.486 1.00 . A A . 62 ASP OD2 1 1
11 14606 1 1 63 GLU C C 73.146 11.591 3.791 1.00 . A A . 63 GLU C 1 1
11 14607 1 1 63 GLU CA C 72.928 12.440 5.045 1.00 . A A . 63 GLU CA 1 1
11 14608 1 1 63 GLU CB C 73.450 11.711 6.284 1.00 . A A . 63 GLU CB 1 1
11 14609 1 1 63 GLU CD C 73.621 9.339 7.054 1.00 . A A . 63 GLU CD 1 1
11 14610 1 1 63 GLU CG C 72.689 10.394 6.456 1.00 . A A . 63 GLU CG 1 1
11 14611 1 1 63 GLU H H 71.045 12.205 6.071 1.00 . A A . 63 GLU H 1 1
11 14612 1 1 63 GLU HA H 73.418 13.396 4.946 1.00 . A A . 63 GLU HA 1 1
11 14613 1 1 63 GLU HB2 H 74.504 11.506 6.163 1.00 . A A . 63 GLU HB2 1 1
11 14614 1 1 63 GLU HB3 H 73.300 12.328 7.156 1.00 . A A . 63 GLU HB3 1 1
11 14615 1 1 63 GLU HG2 H 71.849 10.549 7.116 1.00 . A A . 63 GLU HG2 1 1
11 14616 1 1 63 GLU HG3 H 72.335 10.054 5.494 1.00 . A A . 63 GLU HG3 1 1
11 14617 1 1 63 GLU N N 71.468 12.626 5.293 1.00 . A A . 63 GLU N 1 1
11 14618 1 1 63 GLU O O 74.194 11.629 3.178 1.00 . A A . 63 GLU O 1 1
11 14619 1 1 63 GLU OE1 O 74.268 8.644 6.286 1.00 . A A . 63 GLU OE1 1 1
11 14620 1 1 63 GLU OE2 O 73.673 9.243 8.269 1.00 . A A . 63 GLU OE2 1 1
11 14621 1 1 64 VAL C C 71.995 10.785 0.937 1.00 . A A . 64 VAL C 1 1
11 14622 1 1 64 VAL CA C 72.312 9.971 2.194 1.00 . A A . 64 VAL CA 1 1
11 14623 1 1 64 VAL CB C 71.296 8.845 2.376 1.00 . A A . 64 VAL CB 1 1
11 14624 1 1 64 VAL CG1 C 71.175 8.050 1.075 1.00 . A A . 64 VAL CG1 1 1
11 14625 1 1 64 VAL CG2 C 71.762 7.916 3.500 1.00 . A A . 64 VAL CG2 1 1
11 14626 1 1 64 VAL H H 71.326 10.808 3.917 1.00 . A A . 64 VAL H 1 1
11 14627 1 1 64 VAL HA H 73.309 9.564 2.138 1.00 . A A . 64 VAL HA 1 1
11 14628 1 1 64 VAL HB H 70.334 9.267 2.630 1.00 . A A . 64 VAL HB 1 1
11 14629 1 1 64 VAL HG11 H 71.741 8.543 0.298 1.00 . A A . 64 VAL HG11 1 1
11 14630 1 1 64 VAL HG12 H 71.565 7.053 1.225 1.00 . A A . 64 VAL HG12 1 1
11 14631 1 1 64 VAL HG13 H 70.138 7.991 0.784 1.00 . A A . 64 VAL HG13 1 1
11 14632 1 1 64 VAL HG21 H 72.756 8.200 3.813 1.00 . A A . 64 VAL HG21 1 1
11 14633 1 1 64 VAL HG22 H 71.084 7.996 4.337 1.00 . A A . 64 VAL HG22 1 1
11 14634 1 1 64 VAL HG23 H 71.774 6.897 3.142 1.00 . A A . 64 VAL HG23 1 1
11 14635 1 1 64 VAL N N 72.163 10.824 3.407 1.00 . A A . 64 VAL N 1 1
11 14636 1 1 64 VAL O O 72.700 10.721 -0.051 1.00 . A A . 64 VAL O 1 1
11 14637 1 1 65 ASP C C 70.852 13.852 0.056 1.00 . A A . 65 ASP C 1 1
11 14638 1 1 65 ASP CA C 70.580 12.372 -0.226 1.00 . A A . 65 ASP CA 1 1
11 14639 1 1 65 ASP CB C 69.086 12.130 -0.437 1.00 . A A . 65 ASP CB 1 1
11 14640 1 1 65 ASP CG C 68.890 10.910 -1.340 1.00 . A A . 65 ASP CG 1 1
11 14641 1 1 65 ASP H H 70.386 11.592 1.774 1.00 . A A . 65 ASP H 1 1
11 14642 1 1 65 ASP HA H 71.134 12.044 -1.090 1.00 . A A . 65 ASP HA 1 1
11 14643 1 1 65 ASP HB2 H 68.611 11.951 0.518 1.00 . A A . 65 ASP HB2 1 1
11 14644 1 1 65 ASP HB3 H 68.642 12.995 -0.903 1.00 . A A . 65 ASP HB3 1 1
11 14645 1 1 65 ASP N N 70.941 11.553 0.966 1.00 . A A . 65 ASP N 1 1
11 14646 1 1 65 ASP O O 70.111 14.720 -0.359 1.00 . A A . 65 ASP O 1 1
11 14647 1 1 65 ASP OD1 O 68.899 9.806 -0.823 1.00 . A A . 65 ASP OD1 1 1
11 14648 1 1 65 ASP OD2 O 68.736 11.103 -2.535 1.00 . A A . 65 ASP OD2 1 1
11 14649 1 1 66 GLU C C 72.014 16.445 -0.163 1.00 . A A . 66 GLU C 1 1
11 14650 1 1 66 GLU CA C 72.234 15.567 1.071 1.00 . A A . 66 GLU CA 1 1
11 14651 1 1 66 GLU CB C 73.711 15.559 1.470 1.00 . A A . 66 GLU CB 1 1
11 14652 1 1 66 GLU CD C 76.053 15.344 0.628 1.00 . A A . 66 GLU CD 1 1
11 14653 1 1 66 GLU CG C 74.577 15.365 0.224 1.00 . A A . 66 GLU CG 1 1
11 14654 1 1 66 GLU H H 72.496 13.428 1.086 1.00 . A A . 66 GLU H 1 1
11 14655 1 1 66 GLU HA H 71.633 15.917 1.896 1.00 . A A . 66 GLU HA 1 1
11 14656 1 1 66 GLU HB2 H 73.961 16.498 1.941 1.00 . A A . 66 GLU HB2 1 1
11 14657 1 1 66 GLU HB3 H 73.892 14.750 2.162 1.00 . A A . 66 GLU HB3 1 1
11 14658 1 1 66 GLU HG2 H 74.320 14.428 -0.251 1.00 . A A . 66 GLU HG2 1 1
11 14659 1 1 66 GLU HG3 H 74.405 16.178 -0.464 1.00 . A A . 66 GLU HG3 1 1
11 14660 1 1 66 GLU N N 71.911 14.144 0.760 1.00 . A A . 66 GLU N 1 1
11 14661 1 1 66 GLU O O 71.642 17.597 -0.059 1.00 . A A . 66 GLU O 1 1
11 14662 1 1 66 GLU OE1 O 76.335 14.951 1.748 1.00 . A A . 66 GLU OE1 1 1
11 14663 1 1 66 GLU OE2 O 76.876 15.721 -0.191 1.00 . A A . 66 GLU OE2 1 1
11 14664 1 1 67 ASP C C 70.586 17.171 -2.683 1.00 . A A . 67 ASP C 1 1
11 14665 1 1 67 ASP CA C 72.043 16.717 -2.571 1.00 . A A . 67 ASP CA 1 1
11 14666 1 1 67 ASP CB C 72.400 15.774 -3.720 1.00 . A A . 67 ASP CB 1 1
11 14667 1 1 67 ASP CG C 73.920 15.622 -3.804 1.00 . A A . 67 ASP CG 1 1
11 14668 1 1 67 ASP H H 72.540 14.979 -1.395 1.00 . A A . 67 ASP H 1 1
11 14669 1 1 67 ASP HA H 72.705 17.569 -2.575 1.00 . A A . 67 ASP HA 1 1
11 14670 1 1 67 ASP HB2 H 71.950 14.808 -3.546 1.00 . A A . 67 ASP HB2 1 1
11 14671 1 1 67 ASP HB3 H 72.030 16.181 -4.648 1.00 . A A . 67 ASP HB3 1 1
11 14672 1 1 67 ASP N N 72.240 15.911 -1.333 1.00 . A A . 67 ASP N 1 1
11 14673 1 1 67 ASP O O 70.290 18.208 -3.244 1.00 . A A . 67 ASP O 1 1
11 14674 1 1 67 ASP OD1 O 74.522 15.314 -2.788 1.00 . A A . 67 ASP OD1 1 1
11 14675 1 1 67 ASP OD2 O 74.457 15.816 -4.882 1.00 . A A . 67 ASP OD2 1 1
11 14676 1 1 68 GLY C C 67.555 16.010 -3.356 1.00 . A A . 68 GLY C 1 1
11 14677 1 1 68 GLY CA C 68.236 16.793 -2.232 1.00 . A A . 68 GLY CA 1 1
11 14678 1 1 68 GLY H H 69.932 15.571 -1.706 1.00 . A A . 68 GLY H 1 1
11 14679 1 1 68 GLY HA2 H 67.753 16.571 -1.292 1.00 . A A . 68 GLY HA2 1 1
11 14680 1 1 68 GLY HA3 H 68.159 17.850 -2.437 1.00 . A A . 68 GLY HA3 1 1
11 14681 1 1 68 GLY N N 69.673 16.404 -2.154 1.00 . A A . 68 GLY N 1 1
11 14682 1 1 68 GLY O O 66.661 16.503 -4.015 1.00 . A A . 68 GLY O 1 1
11 14683 1 1 69 SER C C 66.129 13.226 -4.121 1.00 . A A . 69 SER C 1 1
11 14684 1 1 69 SER CA C 67.346 13.979 -4.662 1.00 . A A . 69 SER CA 1 1
11 14685 1 1 69 SER CB C 68.433 12.998 -5.097 1.00 . A A . 69 SER CB 1 1
11 14686 1 1 69 SER H H 68.694 14.415 -3.037 1.00 . A A . 69 SER H 1 1
11 14687 1 1 69 SER HA H 67.063 14.608 -5.492 1.00 . A A . 69 SER HA 1 1
11 14688 1 1 69 SER HB2 H 68.869 12.533 -4.228 1.00 . A A . 69 SER HB2 1 1
11 14689 1 1 69 SER HB3 H 67.997 12.237 -5.730 1.00 . A A . 69 SER HB3 1 1
11 14690 1 1 69 SER HG H 69.626 14.518 -5.335 1.00 . A A . 69 SER HG 1 1
11 14691 1 1 69 SER N N 67.971 14.794 -3.580 1.00 . A A . 69 SER N 1 1
11 14692 1 1 69 SER O O 65.156 13.016 -4.819 1.00 . A A . 69 SER O 1 1
11 14693 1 1 69 SER OG O 69.444 13.702 -5.808 1.00 . A A . 69 SER OG 1 1
11 14694 1 1 70 GLY C C 64.761 10.809 -3.108 1.00 . A A . 70 GLY C 1 1
11 14695 1 1 70 GLY CA C 65.020 12.080 -2.297 1.00 . A A . 70 GLY CA 1 1
11 14696 1 1 70 GLY H H 66.968 13.000 -2.335 1.00 . A A . 70 GLY H 1 1
11 14697 1 1 70 GLY HA2 H 65.244 11.816 -1.273 1.00 . A A . 70 GLY HA2 1 1
11 14698 1 1 70 GLY HA3 H 64.141 12.706 -2.324 1.00 . A A . 70 GLY HA3 1 1
11 14699 1 1 70 GLY N N 66.174 12.819 -2.882 1.00 . A A . 70 GLY N 1 1
11 14700 1 1 70 GLY O O 63.632 10.404 -3.301 1.00 . A A . 70 GLY O 1 1
11 14701 1 1 71 THR C C 66.830 8.021 -4.252 1.00 . A A . 71 THR C 1 1
11 14702 1 1 71 THR CA C 65.606 8.932 -4.385 1.00 . A A . 71 THR CA 1 1
11 14703 1 1 71 THR CB C 65.447 9.407 -5.829 1.00 . A A . 71 THR CB 1 1
11 14704 1 1 71 THR CG2 C 63.968 9.648 -6.129 1.00 . A A . 71 THR CG2 1 1
11 14705 1 1 71 THR H H 66.700 10.518 -3.419 1.00 . A A . 71 THR H 1 1
11 14706 1 1 71 THR HA H 64.715 8.413 -4.068 1.00 . A A . 71 THR HA 1 1
11 14707 1 1 71 THR HB H 65.829 8.653 -6.500 1.00 . A A . 71 THR HB 1 1
11 14708 1 1 71 THR HG1 H 66.958 10.416 -6.524 1.00 . A A . 71 THR HG1 1 1
11 14709 1 1 71 THR HG21 H 63.366 8.964 -5.549 1.00 . A A . 71 THR HG21 1 1
11 14710 1 1 71 THR HG22 H 63.708 10.664 -5.871 1.00 . A A . 71 THR HG22 1 1
11 14711 1 1 71 THR HG23 H 63.783 9.485 -7.181 1.00 . A A . 71 THR HG23 1 1
11 14712 1 1 71 THR N N 65.797 10.176 -3.586 1.00 . A A . 71 THR N 1 1
11 14713 1 1 71 THR O O 67.956 8.450 -4.415 1.00 . A A . 71 THR O 1 1
11 14714 1 1 71 THR OG1 O 66.173 10.616 -6.009 1.00 . A A . 71 THR OG1 1 1
11 14715 1 1 72 VAL C C 67.764 4.777 -4.912 1.00 . A A . 72 VAL C 1 1
11 14716 1 1 72 VAL CA C 67.771 5.832 -3.806 1.00 . A A . 72 VAL CA 1 1
11 14717 1 1 72 VAL CB C 67.593 5.159 -2.442 1.00 . A A . 72 VAL CB 1 1
11 14718 1 1 72 VAL CG1 C 68.165 6.067 -1.361 1.00 . A A . 72 VAL CG1 1 1
11 14719 1 1 72 VAL CG2 C 66.109 4.905 -2.161 1.00 . A A . 72 VAL CG2 1 1
11 14720 1 1 72 VAL H H 65.705 6.447 -3.824 1.00 . A A . 72 VAL H 1 1
11 14721 1 1 72 VAL HA H 68.700 6.380 -3.822 1.00 . A A . 72 VAL HA 1 1
11 14722 1 1 72 VAL HB H 68.127 4.219 -2.437 1.00 . A A . 72 VAL HB 1 1
11 14723 1 1 72 VAL HG11 H 67.786 7.069 -1.501 1.00 . A A . 72 VAL HG11 1 1
11 14724 1 1 72 VAL HG12 H 67.870 5.702 -0.388 1.00 . A A . 72 VAL HG12 1 1
11 14725 1 1 72 VAL HG13 H 69.244 6.073 -1.432 1.00 . A A . 72 VAL HG13 1 1
11 14726 1 1 72 VAL HG21 H 65.659 4.422 -3.017 1.00 . A A . 72 VAL HG21 1 1
11 14727 1 1 72 VAL HG22 H 66.010 4.267 -1.295 1.00 . A A . 72 VAL HG22 1 1
11 14728 1 1 72 VAL HG23 H 65.611 5.845 -1.975 1.00 . A A . 72 VAL HG23 1 1
11 14729 1 1 72 VAL N N 66.618 6.770 -3.953 1.00 . A A . 72 VAL N 1 1
11 14730 1 1 72 VAL O O 66.725 4.332 -5.359 1.00 . A A . 72 VAL O 1 1
11 14731 1 1 73 ASP C C 69.530 2.024 -5.785 1.00 . A A . 73 ASP C 1 1
11 14732 1 1 73 ASP CA C 69.007 3.323 -6.400 1.00 . A A . 73 ASP CA 1 1
11 14733 1 1 73 ASP CB C 69.998 3.875 -7.425 1.00 . A A . 73 ASP CB 1 1
11 14734 1 1 73 ASP CG C 71.248 4.383 -6.706 1.00 . A A . 73 ASP CG 1 1
11 14735 1 1 73 ASP H H 69.745 4.730 -4.950 1.00 . A A . 73 ASP H 1 1
11 14736 1 1 73 ASP HA H 68.043 3.167 -6.857 1.00 . A A . 73 ASP HA 1 1
11 14737 1 1 73 ASP HB2 H 70.273 3.091 -8.118 1.00 . A A . 73 ASP HB2 1 1
11 14738 1 1 73 ASP HB3 H 69.541 4.689 -7.966 1.00 . A A . 73 ASP HB3 1 1
11 14739 1 1 73 ASP N N 68.924 4.364 -5.339 1.00 . A A . 73 ASP N 1 1
11 14740 1 1 73 ASP O O 69.728 1.935 -4.589 1.00 . A A . 73 ASP O 1 1
11 14741 1 1 73 ASP OD1 O 72.113 3.572 -6.419 1.00 . A A . 73 ASP OD1 1 1
11 14742 1 1 73 ASP OD2 O 71.320 5.575 -6.455 1.00 . A A . 73 ASP OD2 1 1
11 14743 1 1 74 PHE C C 71.636 -0.023 -5.350 1.00 . A A . 74 PHE C 1 1
11 14744 1 1 74 PHE CA C 70.274 -0.259 -6.005 1.00 . A A . 74 PHE CA 1 1
11 14745 1 1 74 PHE CB C 70.401 -1.215 -7.191 1.00 . A A . 74 PHE CB 1 1
11 14746 1 1 74 PHE CD1 C 71.152 -3.363 -6.105 1.00 . A A . 74 PHE CD1 1 1
11 14747 1 1 74 PHE CD2 C 68.871 -3.198 -6.912 1.00 . A A . 74 PHE CD2 1 1
11 14748 1 1 74 PHE CE1 C 70.904 -4.671 -5.671 1.00 . A A . 74 PHE CE1 1 1
11 14749 1 1 74 PHE CE2 C 68.623 -4.506 -6.479 1.00 . A A . 74 PHE CE2 1 1
11 14750 1 1 74 PHE CG C 70.134 -2.627 -6.725 1.00 . A A . 74 PHE CG 1 1
11 14751 1 1 74 PHE CZ C 69.640 -5.242 -5.858 1.00 . A A . 74 PHE CZ 1 1
11 14752 1 1 74 PHE H H 69.600 1.098 -7.541 1.00 . A A . 74 PHE H 1 1
11 14753 1 1 74 PHE HA H 69.575 -0.653 -5.284 1.00 . A A . 74 PHE HA 1 1
11 14754 1 1 74 PHE HB2 H 69.683 -0.944 -7.951 1.00 . A A . 74 PHE HB2 1 1
11 14755 1 1 74 PHE HB3 H 71.399 -1.153 -7.599 1.00 . A A . 74 PHE HB3 1 1
11 14756 1 1 74 PHE HD1 H 72.127 -2.922 -5.961 1.00 . A A . 74 PHE HD1 1 1
11 14757 1 1 74 PHE HD2 H 68.086 -2.630 -7.391 1.00 . A A . 74 PHE HD2 1 1
11 14758 1 1 74 PHE HE1 H 71.687 -5.238 -5.192 1.00 . A A . 74 PHE HE1 1 1
11 14759 1 1 74 PHE HE2 H 67.647 -4.946 -6.622 1.00 . A A . 74 PHE HE2 1 1
11 14760 1 1 74 PHE HZ H 69.448 -6.251 -5.524 1.00 . A A . 74 PHE HZ 1 1
11 14761 1 1 74 PHE N N 69.761 1.017 -6.578 1.00 . A A . 74 PHE N 1 1
11 14762 1 1 74 PHE O O 72.112 -0.827 -4.574 1.00 . A A . 74 PHE O 1 1
11 14763 1 1 75 ASP C C 73.403 2.084 -3.698 1.00 . A A . 75 ASP C 1 1
11 14764 1 1 75 ASP CA C 73.591 1.371 -5.040 1.00 . A A . 75 ASP CA 1 1
11 14765 1 1 75 ASP CB C 74.300 2.283 -6.040 1.00 . A A . 75 ASP CB 1 1
11 14766 1 1 75 ASP CG C 75.731 1.788 -6.260 1.00 . A A . 75 ASP CG 1 1
11 14767 1 1 75 ASP H H 71.862 1.718 -6.276 1.00 . A A . 75 ASP H 1 1
11 14768 1 1 75 ASP HA H 74.153 0.459 -4.907 1.00 . A A . 75 ASP HA 1 1
11 14769 1 1 75 ASP HB2 H 73.766 2.271 -6.979 1.00 . A A . 75 ASP HB2 1 1
11 14770 1 1 75 ASP HB3 H 74.327 3.291 -5.653 1.00 . A A . 75 ASP HB3 1 1
11 14771 1 1 75 ASP N N 72.264 1.079 -5.651 1.00 . A A . 75 ASP N 1 1
11 14772 1 1 75 ASP O O 74.043 1.762 -2.718 1.00 . A A . 75 ASP O 1 1
11 14773 1 1 75 ASP OD1 O 76.478 1.746 -5.295 1.00 . A A . 75 ASP OD1 1 1
11 14774 1 1 75 ASP OD2 O 76.056 1.458 -7.389 1.00 . A A . 75 ASP OD2 1 1
11 14775 1 1 76 GLU C C 71.388 2.943 -1.453 1.00 . A A . 76 GLU C 1 1
11 14776 1 1 76 GLU CA C 72.291 3.775 -2.365 1.00 . A A . 76 GLU CA 1 1
11 14777 1 1 76 GLU CB C 71.599 5.077 -2.766 1.00 . A A . 76 GLU CB 1 1
11 14778 1 1 76 GLU CD C 73.736 6.259 -3.299 1.00 . A A . 76 GLU CD 1 1
11 14779 1 1 76 GLU CG C 72.407 5.764 -3.871 1.00 . A A . 76 GLU CG 1 1
11 14780 1 1 76 GLU H H 72.011 3.293 -4.444 1.00 . A A . 76 GLU H 1 1
11 14781 1 1 76 GLU HA H 73.228 3.989 -1.876 1.00 . A A . 76 GLU HA 1 1
11 14782 1 1 76 GLU HB2 H 70.605 4.860 -3.128 1.00 . A A . 76 GLU HB2 1 1
11 14783 1 1 76 GLU HB3 H 71.537 5.731 -1.909 1.00 . A A . 76 GLU HB3 1 1
11 14784 1 1 76 GLU HG2 H 72.596 5.060 -4.668 1.00 . A A . 76 GLU HG2 1 1
11 14785 1 1 76 GLU HG3 H 71.848 6.603 -4.256 1.00 . A A . 76 GLU HG3 1 1
11 14786 1 1 76 GLU N N 72.522 3.048 -3.645 1.00 . A A . 76 GLU N 1 1
11 14787 1 1 76 GLU O O 71.675 2.746 -0.289 1.00 . A A . 76 GLU O 1 1
11 14788 1 1 76 GLU OE1 O 73.823 6.398 -2.090 1.00 . A A . 76 GLU OE1 1 1
11 14789 1 1 76 GLU OE2 O 74.645 6.489 -4.080 1.00 . A A . 76 GLU OE2 1 1
11 14790 1 1 77 PHE C C 70.155 0.465 -0.504 1.00 . A A . 77 PHE C 1 1
11 14791 1 1 77 PHE CA C 69.380 1.623 -1.141 1.00 . A A . 77 PHE CA 1 1
11 14792 1 1 77 PHE CB C 68.326 1.098 -2.119 1.00 . A A . 77 PHE CB 1 1
11 14793 1 1 77 PHE CD1 C 66.861 0.086 -0.334 1.00 . A A . 77 PHE CD1 1 1
11 14794 1 1 77 PHE CD2 C 67.681 -1.339 -2.118 1.00 . A A . 77 PHE CD2 1 1
11 14795 1 1 77 PHE CE1 C 66.193 -1.007 0.231 1.00 . A A . 77 PHE CE1 1 1
11 14796 1 1 77 PHE CE2 C 67.014 -2.430 -1.552 1.00 . A A . 77 PHE CE2 1 1
11 14797 1 1 77 PHE CG C 67.605 -0.080 -1.509 1.00 . A A . 77 PHE CG 1 1
11 14798 1 1 77 PHE CZ C 66.269 -2.266 -0.379 1.00 . A A . 77 PHE CZ 1 1
11 14799 1 1 77 PHE H H 70.087 2.614 -2.918 1.00 . A A . 77 PHE H 1 1
11 14800 1 1 77 PHE HA H 68.913 2.228 -0.382 1.00 . A A . 77 PHE HA 1 1
11 14801 1 1 77 PHE HB2 H 67.615 1.882 -2.334 1.00 . A A . 77 PHE HB2 1 1
11 14802 1 1 77 PHE HB3 H 68.807 0.789 -3.035 1.00 . A A . 77 PHE HB3 1 1
11 14803 1 1 77 PHE HD1 H 66.804 1.057 0.136 1.00 . A A . 77 PHE HD1 1 1
11 14804 1 1 77 PHE HD2 H 68.256 -1.466 -3.023 1.00 . A A . 77 PHE HD2 1 1
11 14805 1 1 77 PHE HE1 H 65.619 -0.879 1.137 1.00 . A A . 77 PHE HE1 1 1
11 14806 1 1 77 PHE HE2 H 67.073 -3.401 -2.023 1.00 . A A . 77 PHE HE2 1 1
11 14807 1 1 77 PHE HZ H 65.754 -3.108 0.057 1.00 . A A . 77 PHE HZ 1 1
11 14808 1 1 77 PHE N N 70.298 2.448 -1.975 1.00 . A A . 77 PHE N 1 1
11 14809 1 1 77 PHE O O 69.985 0.157 0.659 1.00 . A A . 77 PHE O 1 1
11 14810 1 1 78 LEU C C 72.561 -0.848 0.549 1.00 . A A . 78 LEU C 1 1
11 14811 1 1 78 LEU CA C 71.795 -1.308 -0.695 1.00 . A A . 78 LEU CA 1 1
11 14812 1 1 78 LEU CB C 72.767 -1.705 -1.807 1.00 . A A . 78 LEU CB 1 1
11 14813 1 1 78 LEU CD1 C 72.310 -4.154 -1.629 1.00 . A A . 78 LEU CD1 1 1
11 14814 1 1 78 LEU CD2 C 70.767 -2.687 -2.935 1.00 . A A . 78 LEU CD2 1 1
11 14815 1 1 78 LEU CG C 72.226 -2.930 -2.544 1.00 . A A . 78 LEU CG 1 1
11 14816 1 1 78 LEU H H 71.131 0.093 -2.192 1.00 . A A . 78 LEU H 1 1
11 14817 1 1 78 LEU HA H 71.148 -2.136 -0.456 1.00 . A A . 78 LEU HA 1 1
11 14818 1 1 78 LEU HB2 H 72.873 -0.884 -2.502 1.00 . A A . 78 LEU HB2 1 1
11 14819 1 1 78 LEU HB3 H 73.729 -1.939 -1.378 1.00 . A A . 78 LEU HB3 1 1
11 14820 1 1 78 LEU HD11 H 73.135 -4.034 -0.941 1.00 . A A . 78 LEU HD11 1 1
11 14821 1 1 78 LEU HD12 H 71.389 -4.252 -1.073 1.00 . A A . 78 LEU HD12 1 1
11 14822 1 1 78 LEU HD13 H 72.466 -5.040 -2.226 1.00 . A A . 78 LEU HD13 1 1
11 14823 1 1 78 LEU HD21 H 70.662 -1.684 -3.322 1.00 . A A . 78 LEU HD21 1 1
11 14824 1 1 78 LEU HD22 H 70.474 -3.397 -3.693 1.00 . A A . 78 LEU HD22 1 1
11 14825 1 1 78 LEU HD23 H 70.137 -2.806 -2.067 1.00 . A A . 78 LEU HD23 1 1
11 14826 1 1 78 LEU HG H 72.816 -3.105 -3.432 1.00 . A A . 78 LEU HG 1 1
11 14827 1 1 78 LEU N N 71.007 -0.174 -1.257 1.00 . A A . 78 LEU N 1 1
11 14828 1 1 78 LEU O O 72.500 -1.468 1.592 1.00 . A A . 78 LEU O 1 1
11 14829 1 1 79 VAL C C 73.107 0.935 2.816 1.00 . A A . 79 VAL C 1 1
11 14830 1 1 79 VAL CA C 74.044 0.740 1.621 1.00 . A A . 79 VAL CA 1 1
11 14831 1 1 79 VAL CB C 74.627 2.080 1.173 1.00 . A A . 79 VAL CB 1 1
11 14832 1 1 79 VAL CG1 C 75.334 2.751 2.351 1.00 . A A . 79 VAL CG1 1 1
11 14833 1 1 79 VAL CG2 C 75.633 1.845 0.043 1.00 . A A . 79 VAL CG2 1 1
11 14834 1 1 79 VAL H H 73.312 0.724 -0.404 1.00 . A A . 79 VAL H 1 1
11 14835 1 1 79 VAL HA H 74.841 0.057 1.873 1.00 . A A . 79 VAL HA 1 1
11 14836 1 1 79 VAL HB H 73.829 2.718 0.820 1.00 . A A . 79 VAL HB 1 1
11 14837 1 1 79 VAL HG11 H 75.462 2.034 3.149 1.00 . A A . 79 VAL HG11 1 1
11 14838 1 1 79 VAL HG12 H 76.301 3.113 2.033 1.00 . A A . 79 VAL HG12 1 1
11 14839 1 1 79 VAL HG13 H 74.738 3.580 2.704 1.00 . A A . 79 VAL HG13 1 1
11 14840 1 1 79 VAL HG21 H 75.136 1.368 -0.788 1.00 . A A . 79 VAL HG21 1 1
11 14841 1 1 79 VAL HG22 H 76.042 2.791 -0.277 1.00 . A A . 79 VAL HG22 1 1
11 14842 1 1 79 VAL HG23 H 76.430 1.208 0.399 1.00 . A A . 79 VAL HG23 1 1
11 14843 1 1 79 VAL N N 73.278 0.238 0.446 1.00 . A A . 79 VAL N 1 1
11 14844 1 1 79 VAL O O 73.241 0.286 3.834 1.00 . A A . 79 VAL O 1 1
11 14845 1 1 80 MET C C 70.650 0.712 4.320 1.00 . A A . 80 MET C 1 1
11 14846 1 1 80 MET CA C 71.212 2.049 3.828 1.00 . A A . 80 MET CA 1 1
11 14847 1 1 80 MET CB C 70.099 2.918 3.243 1.00 . A A . 80 MET CB 1 1
11 14848 1 1 80 MET CE C 68.464 5.829 2.259 1.00 . A A . 80 MET CE 1 1
11 14849 1 1 80 MET CG C 70.461 4.394 3.410 1.00 . A A . 80 MET CG 1 1
11 14850 1 1 80 MET H H 72.063 2.332 1.868 1.00 . A A . 80 MET H 1 1
11 14851 1 1 80 MET HA H 71.705 2.572 4.633 1.00 . A A . 80 MET HA 1 1
11 14852 1 1 80 MET HB2 H 69.980 2.691 2.192 1.00 . A A . 80 MET HB2 1 1
11 14853 1 1 80 MET HB3 H 69.174 2.715 3.761 1.00 . A A . 80 MET HB3 1 1
11 14854 1 1 80 MET HE1 H 68.451 6.909 2.202 1.00 . A A . 80 MET HE1 1 1
11 14855 1 1 80 MET HE2 H 69.153 5.441 1.526 1.00 . A A . 80 MET HE2 1 1
11 14856 1 1 80 MET HE3 H 67.474 5.440 2.062 1.00 . A A . 80 MET HE3 1 1
11 14857 1 1 80 MET HG2 H 71.226 4.493 4.166 1.00 . A A . 80 MET HG2 1 1
11 14858 1 1 80 MET HG3 H 70.829 4.783 2.472 1.00 . A A . 80 MET HG3 1 1
11 14859 1 1 80 MET N N 72.157 1.820 2.698 1.00 . A A . 80 MET N 1 1
11 14860 1 1 80 MET O O 70.300 0.562 5.474 1.00 . A A . 80 MET O 1 1
11 14861 1 1 80 MET SD S 68.991 5.322 3.914 1.00 . A A . 80 MET SD 1 1
11 14862 1 1 81 MET C C 71.096 -2.390 4.603 1.00 . A A . 81 MET C 1 1
11 14863 1 1 81 MET CA C 70.021 -1.585 3.865 1.00 . A A . 81 MET CA 1 1
11 14864 1 1 81 MET CB C 69.636 -2.278 2.558 1.00 . A A . 81 MET CB 1 1
11 14865 1 1 81 MET CE C 68.875 -4.722 3.851 1.00 . A A . 81 MET CE 1 1
11 14866 1 1 81 MET CG C 68.121 -2.484 2.518 1.00 . A A . 81 MET CG 1 1
11 14867 1 1 81 MET H H 70.849 -0.113 2.526 1.00 . A A . 81 MET H 1 1
11 14868 1 1 81 MET HA H 69.151 -1.460 4.487 1.00 . A A . 81 MET HA 1 1
11 14869 1 1 81 MET HB2 H 69.939 -1.665 1.722 1.00 . A A . 81 MET HB2 1 1
11 14870 1 1 81 MET HB3 H 70.128 -3.238 2.500 1.00 . A A . 81 MET HB3 1 1
11 14871 1 1 81 MET HE1 H 68.931 -5.085 2.834 1.00 . A A . 81 MET HE1 1 1
11 14872 1 1 81 MET HE2 H 69.829 -4.307 4.144 1.00 . A A . 81 MET HE2 1 1
11 14873 1 1 81 MET HE3 H 68.625 -5.539 4.509 1.00 . A A . 81 MET HE3 1 1
11 14874 1 1 81 MET HG2 H 67.626 -1.524 2.526 1.00 . A A . 81 MET HG2 1 1
11 14875 1 1 81 MET HG3 H 67.854 -3.019 1.618 1.00 . A A . 81 MET HG3 1 1
11 14876 1 1 81 MET N N 70.561 -0.258 3.451 1.00 . A A . 81 MET N 1 1
11 14877 1 1 81 MET O O 70.852 -2.949 5.654 1.00 . A A . 81 MET O 1 1
11 14878 1 1 81 MET SD S 67.602 -3.440 3.963 1.00 . A A . 81 MET SD 1 1
11 14879 1 1 82 VAL C C 73.746 -2.567 6.060 1.00 . A A . 82 VAL C 1 1
11 14880 1 1 82 VAL CA C 73.365 -3.231 4.733 1.00 . A A . 82 VAL CA 1 1
11 14881 1 1 82 VAL CB C 74.541 -3.203 3.751 1.00 . A A . 82 VAL CB 1 1
11 14882 1 1 82 VAL CG1 C 75.244 -1.846 3.819 1.00 . A A . 82 VAL CG1 1 1
11 14883 1 1 82 VAL CG2 C 75.535 -4.307 4.117 1.00 . A A . 82 VAL CG2 1 1
11 14884 1 1 82 VAL H H 72.458 -2.002 3.211 1.00 . A A . 82 VAL H 1 1
11 14885 1 1 82 VAL HA H 73.051 -4.248 4.899 1.00 . A A . 82 VAL HA 1 1
11 14886 1 1 82 VAL HB H 74.174 -3.366 2.747 1.00 . A A . 82 VAL HB 1 1
11 14887 1 1 82 VAL HG11 H 74.646 -1.159 4.398 1.00 . A A . 82 VAL HG11 1 1
11 14888 1 1 82 VAL HG12 H 76.210 -1.965 4.288 1.00 . A A . 82 VAL HG12 1 1
11 14889 1 1 82 VAL HG13 H 75.374 -1.458 2.820 1.00 . A A . 82 VAL HG13 1 1
11 14890 1 1 82 VAL HG21 H 75.095 -4.955 4.859 1.00 . A A . 82 VAL HG21 1 1
11 14891 1 1 82 VAL HG22 H 75.774 -4.882 3.233 1.00 . A A . 82 VAL HG22 1 1
11 14892 1 1 82 VAL HG23 H 76.435 -3.864 4.513 1.00 . A A . 82 VAL HG23 1 1
11 14893 1 1 82 VAL N N 72.281 -2.457 4.061 1.00 . A A . 82 VAL N 1 1
11 14894 1 1 82 VAL O O 74.468 -3.127 6.861 1.00 . A A . 82 VAL O 1 1
11 14895 1 1 83 ARG C C 72.535 -0.987 8.635 1.00 . A A . 83 ARG C 1 1
11 14896 1 1 83 ARG CA C 73.597 -0.680 7.575 1.00 . A A . 83 ARG CA 1 1
11 14897 1 1 83 ARG CB C 73.592 0.809 7.226 1.00 . A A . 83 ARG CB 1 1
11 14898 1 1 83 ARG CD C 73.916 2.936 8.499 1.00 . A A . 83 ARG CD 1 1
11 14899 1 1 83 ARG CG C 74.514 1.562 8.186 1.00 . A A . 83 ARG CG 1 1
11 14900 1 1 83 ARG CZ C 74.672 4.700 9.978 1.00 . A A . 83 ARG CZ 1 1
11 14901 1 1 83 ARG H H 72.683 -0.943 5.641 1.00 . A A . 83 ARG H 1 1
11 14902 1 1 83 ARG HA H 74.574 -0.975 7.923 1.00 . A A . 83 ARG HA 1 1
11 14903 1 1 83 ARG HB2 H 73.940 0.941 6.212 1.00 . A A . 83 ARG HB2 1 1
11 14904 1 1 83 ARG HB3 H 72.589 1.196 7.316 1.00 . A A . 83 ARG HB3 1 1
11 14905 1 1 83 ARG HD2 H 74.046 3.602 7.657 1.00 . A A . 83 ARG HD2 1 1
11 14906 1 1 83 ARG HD3 H 72.872 2.844 8.752 1.00 . A A . 83 ARG HD3 1 1
11 14907 1 1 83 ARG HE H 75.199 2.801 10.224 1.00 . A A . 83 ARG HE 1 1
11 14908 1 1 83 ARG HG2 H 74.619 0.997 9.101 1.00 . A A . 83 ARG HG2 1 1
11 14909 1 1 83 ARG HG3 H 75.484 1.690 7.729 1.00 . A A . 83 ARG HG3 1 1
11 14910 1 1 83 ARG HH11 H 72.822 4.657 10.742 1.00 . A A . 83 ARG HH11 1 1
11 14911 1 1 83 ARG HH12 H 73.610 6.198 10.773 1.00 . A A . 83 ARG HH12 1 1
11 14912 1 1 83 ARG HH21 H 76.518 5.040 9.284 1.00 . A A . 83 ARG HH21 1 1
11 14913 1 1 83 ARG HH22 H 75.702 6.416 9.947 1.00 . A A . 83 ARG HH22 1 1
11 14914 1 1 83 ARG N N 73.264 -1.378 6.300 1.00 . A A . 83 ARG N 1 1
11 14915 1 1 83 ARG NE N 74.684 3.430 9.676 1.00 . A A . 83 ARG NE 1 1
11 14916 1 1 83 ARG NH1 N 73.619 5.226 10.542 1.00 . A A . 83 ARG NH1 1 1
11 14917 1 1 83 ARG NH2 N 75.711 5.443 9.715 1.00 . A A . 83 ARG NH2 1 1
11 14918 1 1 83 ARG O O 72.782 -0.893 9.821 1.00 . A A . 83 ARG O 1 1
11 14919 1 1 84 CYS C C 70.452 -3.083 9.743 1.00 . A A . 84 CYS C 1 1
11 14920 1 1 84 CYS CA C 70.276 -1.663 9.197 1.00 . A A . 84 CYS CA 1 1
11 14921 1 1 84 CYS CB C 68.974 -1.551 8.404 1.00 . A A . 84 CYS CB 1 1
11 14922 1 1 84 CYS H H 71.176 -1.421 7.254 1.00 . A A . 84 CYS H 1 1
11 14923 1 1 84 CYS HA H 70.281 -0.946 10.003 1.00 . A A . 84 CYS HA 1 1
11 14924 1 1 84 CYS HB2 H 69.175 -1.091 7.447 1.00 . A A . 84 CYS HB2 1 1
11 14925 1 1 84 CYS HB3 H 68.562 -2.537 8.249 1.00 . A A . 84 CYS HB3 1 1
11 14926 1 1 84 CYS HG H 67.783 0.338 8.934 1.00 . A A . 84 CYS HG 1 1
11 14927 1 1 84 CYS N N 71.354 -1.351 8.215 1.00 . A A . 84 CYS N 1 1
11 14928 1 1 84 CYS O O 69.704 -3.530 10.589 1.00 . A A . 84 CYS O 1 1
11 14929 1 1 84 CYS SG S 67.791 -0.538 9.326 1.00 . A A . 84 CYS SG 1 1
11 14930 1 1 85 MET C C 71.741 -5.199 11.284 1.00 . A A . 85 MET C 1 1
11 14931 1 1 85 MET CA C 71.655 -5.186 9.755 1.00 . A A . 85 MET CA 1 1
11 14932 1 1 85 MET CB C 72.987 -5.618 9.139 1.00 . A A . 85 MET CB 1 1
11 14933 1 1 85 MET CE C 72.722 -7.999 5.940 1.00 . A A . 85 MET CE 1 1
11 14934 1 1 85 MET CG C 72.797 -5.888 7.645 1.00 . A A . 85 MET CG 1 1
11 14935 1 1 85 MET H H 72.026 -3.418 8.580 1.00 . A A . 85 MET H 1 1
11 14936 1 1 85 MET HA H 70.864 -5.837 9.416 1.00 . A A . 85 MET HA 1 1
11 14937 1 1 85 MET HB2 H 73.716 -4.831 9.273 1.00 . A A . 85 MET HB2 1 1
11 14938 1 1 85 MET HB3 H 73.334 -6.517 9.625 1.00 . A A . 85 MET HB3 1 1
11 14939 1 1 85 MET HE1 H 71.987 -7.263 5.646 1.00 . A A . 85 MET HE1 1 1
11 14940 1 1 85 MET HE2 H 73.280 -8.326 5.073 1.00 . A A . 85 MET HE2 1 1
11 14941 1 1 85 MET HE3 H 72.223 -8.845 6.384 1.00 . A A . 85 MET HE3 1 1
11 14942 1 1 85 MET HG2 H 71.764 -6.140 7.454 1.00 . A A . 85 MET HG2 1 1
11 14943 1 1 85 MET HG3 H 73.062 -5.005 7.083 1.00 . A A . 85 MET HG3 1 1
11 14944 1 1 85 MET N N 71.434 -3.796 9.263 1.00 . A A . 85 MET N 1 1
11 14945 1 1 85 MET O O 72.503 -4.463 11.879 1.00 . A A . 85 MET O 1 1
11 14946 1 1 85 MET SD S 73.857 -7.265 7.143 1.00 . A A . 85 MET SD 1 1
11 14947 1 1 86 LYS C C 70.518 -7.458 13.900 1.00 . A A . 86 LYS C 1 1
11 14948 1 1 86 LYS CA C 71.003 -6.090 13.413 1.00 . A A . 86 LYS CA 1 1
11 14949 1 1 86 LYS CB C 70.051 -4.986 13.878 1.00 . A A . 86 LYS CB 1 1
11 14950 1 1 86 LYS CD C 67.818 -5.455 14.894 1.00 . A A . 86 LYS CD 1 1
11 14951 1 1 86 LYS CE C 66.385 -5.909 14.606 1.00 . A A . 86 LYS CE 1 1
11 14952 1 1 86 LYS CG C 68.608 -5.398 13.584 1.00 . A A . 86 LYS CG 1 1
11 14953 1 1 86 LYS H H 70.358 -6.617 11.425 1.00 . A A . 86 LYS H 1 1
11 14954 1 1 86 LYS HA H 72.001 -5.893 13.773 1.00 . A A . 86 LYS HA 1 1
11 14955 1 1 86 LYS HB2 H 70.174 -4.831 14.941 1.00 . A A . 86 LYS HB2 1 1
11 14956 1 1 86 LYS HB3 H 70.277 -4.071 13.352 1.00 . A A . 86 LYS HB3 1 1
11 14957 1 1 86 LYS HD2 H 68.290 -6.154 15.569 1.00 . A A . 86 LYS HD2 1 1
11 14958 1 1 86 LYS HD3 H 67.798 -4.475 15.345 1.00 . A A . 86 LYS HD3 1 1
11 14959 1 1 86 LYS HE2 H 66.294 -6.240 13.581 1.00 . A A . 86 LYS HE2 1 1
11 14960 1 1 86 LYS HE3 H 66.096 -6.697 15.284 1.00 . A A . 86 LYS HE3 1 1
11 14961 1 1 86 LYS HG2 H 68.156 -4.676 12.920 1.00 . A A . 86 LYS HG2 1 1
11 14962 1 1 86 LYS HG3 H 68.598 -6.372 13.118 1.00 . A A . 86 LYS HG3 1 1
11 14963 1 1 86 LYS HZ1 H 65.761 -4.306 15.780 1.00 . A A . 86 LYS HZ1 1 1
11 14964 1 1 86 LYS HZ2 H 65.747 -3.990 14.111 1.00 . A A . 86 LYS HZ2 1 1
11 14965 1 1 86 LYS HZ3 H 64.540 -4.963 14.797 1.00 . A A . 86 LYS HZ3 1 1
11 14966 1 1 86 LYS N N 70.965 -6.031 11.923 1.00 . A A . 86 LYS N 1 1
11 14967 1 1 86 LYS NZ N 65.545 -4.701 14.841 1.00 . A A . 86 LYS NZ 1 1
11 14968 1 1 86 LYS O O 69.675 -7.555 14.770 1.00 . A A . 86 LYS O 1 1
11 14969 1 1 87 ASP C C 71.302 -10.262 15.087 1.00 . A A . 87 ASP C 1 1
11 14970 1 1 87 ASP CA C 70.611 -9.878 13.777 1.00 . A A . 87 ASP CA 1 1
11 14971 1 1 87 ASP CB C 71.049 -10.808 12.645 1.00 . A A . 87 ASP CB 1 1
11 14972 1 1 87 ASP CG C 69.817 -11.303 11.884 1.00 . A A . 87 ASP CG 1 1
11 14973 1 1 87 ASP H H 71.720 -8.417 12.644 1.00 . A A . 87 ASP H 1 1
11 14974 1 1 87 ASP HA H 69.539 -9.914 13.890 1.00 . A A . 87 ASP HA 1 1
11 14975 1 1 87 ASP HB2 H 71.700 -10.271 11.970 1.00 . A A . 87 ASP HB2 1 1
11 14976 1 1 87 ASP HB3 H 71.577 -11.654 13.059 1.00 . A A . 87 ASP HB3 1 1
11 14977 1 1 87 ASP N N 71.042 -8.517 13.345 1.00 . A A . 87 ASP N 1 1
11 14978 1 1 87 ASP O O 72.131 -9.536 15.598 1.00 . A A . 87 ASP O 1 1
11 14979 1 1 87 ASP OD1 O 68.894 -10.523 11.720 1.00 . A A . 87 ASP OD1 1 1
11 14980 1 1 87 ASP OD2 O 69.819 -12.453 11.478 1.00 . A A . 87 ASP OD2 1 1
11 14981 1 1 88 ASP C C 71.214 -10.875 18.043 1.00 . A A . 88 ASP C 1 1
11 14982 1 1 88 ASP CA C 71.604 -11.828 16.910 1.00 . A A . 88 ASP CA 1 1
11 14983 1 1 88 ASP CB C 73.108 -11.758 16.645 1.00 . A A . 88 ASP CB 1 1
11 14984 1 1 88 ASP CG C 73.736 -13.132 16.890 1.00 . A A . 88 ASP CG 1 1
11 14985 1 1 88 ASP H H 70.294 -11.969 15.205 1.00 . A A . 88 ASP H 1 1
11 14986 1 1 88 ASP HA H 71.319 -12.840 17.153 1.00 . A A . 88 ASP HA 1 1
11 14987 1 1 88 ASP HB2 H 73.278 -11.462 15.620 1.00 . A A . 88 ASP HB2 1 1
11 14988 1 1 88 ASP HB3 H 73.558 -11.036 17.309 1.00 . A A . 88 ASP HB3 1 1
11 14989 1 1 88 ASP N N 70.966 -11.399 15.634 1.00 . A A . 88 ASP N 1 1
11 14990 1 1 88 ASP O O 70.511 -11.244 18.964 1.00 . A A . 88 ASP O 1 1
11 14991 1 1 88 ASP OD1 O 73.144 -13.910 17.620 1.00 . A A . 88 ASP OD1 1 1
11 14992 1 1 88 ASP OD2 O 74.796 -13.382 16.343 1.00 . A A . 88 ASP OD2 1 1
11 14993 1 1 89 SER C C 70.292 -7.663 18.536 1.00 . A A . 89 SER C 1 1
11 14994 1 1 89 SER CA C 71.317 -8.675 19.054 1.00 . A A . 89 SER CA 1 1
11 14995 1 1 89 SER CB C 72.633 -7.977 19.394 1.00 . A A . 89 SER CB 1 1
11 14996 1 1 89 SER H H 72.227 -9.375 17.231 1.00 . A A . 89 SER H 1 1
11 14997 1 1 89 SER HA H 70.935 -9.188 19.923 1.00 . A A . 89 SER HA 1 1
11 14998 1 1 89 SER HB2 H 73.437 -8.694 19.379 1.00 . A A . 89 SER HB2 1 1
11 14999 1 1 89 SER HB3 H 72.828 -7.204 18.663 1.00 . A A . 89 SER HB3 1 1
11 15000 1 1 89 SER HG H 72.106 -6.554 20.612 1.00 . A A . 89 SER HG 1 1
11 15001 1 1 89 SER N N 71.663 -9.652 17.982 1.00 . A A . 89 SER N 1 1
11 15002 1 1 89 SER O O 69.940 -6.769 19.287 1.00 . A A . 89 SER O 1 1
11 15003 1 1 89 SER OXT O 69.877 -7.801 17.397 1.00 . A A . 89 SER OXT 1 1
11 15004 1 1 89 SER OG O 72.539 -7.407 20.693 1.00 . A A . 89 SER OG 1 1
12 15005 1 1 1 MET C C 90.732 5.265 -1.147 1.00 . A A . 1 MET C 1 1
12 15006 1 1 1 MET CA C 91.530 6.539 -0.856 1.00 . A A . 1 MET CA 1 1
12 15007 1 1 1 MET CB C 90.650 7.777 -1.034 1.00 . A A . 1 MET CB 1 1
12 15008 1 1 1 MET CE C 87.701 7.985 -3.868 1.00 . A A . 1 MET CE 1 1
12 15009 1 1 1 MET CG C 89.974 7.729 -2.406 1.00 . A A . 1 MET CG 1 1
12 15010 1 1 1 MET H1 H 92.249 6.549 -2.811 1.00 . A A . 1 MET H1 1 1
12 15011 1 1 1 MET H2 H 93.023 7.659 -1.784 1.00 . A A . 1 MET H2 1 1
12 15012 1 1 1 MET H3 H 93.375 6.003 -1.661 1.00 . A A . 1 MET H3 1 1
12 15013 1 1 1 MET HA H 91.931 6.514 0.145 1.00 . A A . 1 MET HA 1 1
12 15014 1 1 1 MET HB2 H 89.896 7.796 -0.260 1.00 . A A . 1 MET HB2 1 1
12 15015 1 1 1 MET HB3 H 91.259 8.665 -0.966 1.00 . A A . 1 MET HB3 1 1
12 15016 1 1 1 MET HE1 H 88.458 8.629 -4.294 1.00 . A A . 1 MET HE1 1 1
12 15017 1 1 1 MET HE2 H 87.594 7.096 -4.475 1.00 . A A . 1 MET HE2 1 1
12 15018 1 1 1 MET HE3 H 86.761 8.510 -3.836 1.00 . A A . 1 MET HE3 1 1
12 15019 1 1 1 MET HG2 H 90.164 8.653 -2.932 1.00 . A A . 1 MET HG2 1 1
12 15020 1 1 1 MET HG3 H 90.372 6.902 -2.974 1.00 . A A . 1 MET HG3 1 1
12 15021 1 1 1 MET N N 92.628 6.700 -1.853 1.00 . A A . 1 MET N 1 1
12 15022 1 1 1 MET O O 91.166 4.404 -1.886 1.00 . A A . 1 MET O 1 1
12 15023 1 1 1 MET SD S 88.190 7.511 -2.191 1.00 . A A . 1 MET SD 1 1
12 15024 1 1 2 ASP C C 87.485 3.944 0.056 1.00 . A A . 2 ASP C 1 1
12 15025 1 1 2 ASP CA C 88.746 3.917 -0.813 1.00 . A A . 2 ASP CA 1 1
12 15026 1 1 2 ASP CB C 89.645 2.746 -0.416 1.00 . A A . 2 ASP CB 1 1
12 15027 1 1 2 ASP CG C 90.010 1.936 -1.660 1.00 . A A . 2 ASP CG 1 1
12 15028 1 1 2 ASP H H 89.235 5.842 0.024 1.00 . A A . 2 ASP H 1 1
12 15029 1 1 2 ASP HA H 88.483 3.841 -1.856 1.00 . A A . 2 ASP HA 1 1
12 15030 1 1 2 ASP HB2 H 90.546 3.126 0.046 1.00 . A A . 2 ASP HB2 1 1
12 15031 1 1 2 ASP HB3 H 89.122 2.112 0.284 1.00 . A A . 2 ASP HB3 1 1
12 15032 1 1 2 ASP N N 89.568 5.136 -0.570 1.00 . A A . 2 ASP N 1 1
12 15033 1 1 2 ASP O O 87.546 4.177 1.246 1.00 . A A . 2 ASP O 1 1
12 15034 1 1 2 ASP OD1 O 89.932 2.486 -2.746 1.00 . A A . 2 ASP OD1 1 1
12 15035 1 1 2 ASP OD2 O 90.363 0.778 -1.506 1.00 . A A . 2 ASP OD2 1 1
12 15036 1 1 3 ASP C C 84.927 2.404 1.032 1.00 . A A . 3 ASP C 1 1
12 15037 1 1 3 ASP CA C 85.081 3.719 0.264 1.00 . A A . 3 ASP CA 1 1
12 15038 1 1 3 ASP CB C 83.964 3.871 -0.770 1.00 . A A . 3 ASP CB 1 1
12 15039 1 1 3 ASP CG C 82.672 4.291 -0.066 1.00 . A A . 3 ASP CG 1 1
12 15040 1 1 3 ASP H H 86.315 3.521 -1.492 1.00 . A A . 3 ASP H 1 1
12 15041 1 1 3 ASP HA H 85.071 4.557 0.944 1.00 . A A . 3 ASP HA 1 1
12 15042 1 1 3 ASP HB2 H 84.243 4.624 -1.493 1.00 . A A . 3 ASP HB2 1 1
12 15043 1 1 3 ASP HB3 H 83.807 2.929 -1.273 1.00 . A A . 3 ASP HB3 1 1
12 15044 1 1 3 ASP N N 86.344 3.707 -0.531 1.00 . A A . 3 ASP N 1 1
12 15045 1 1 3 ASP O O 85.505 1.396 0.677 1.00 . A A . 3 ASP O 1 1
12 15046 1 1 3 ASP OD1 O 82.582 4.088 1.134 1.00 . A A . 3 ASP OD1 1 1
12 15047 1 1 3 ASP OD2 O 81.796 4.808 -0.739 1.00 . A A . 3 ASP OD2 1 1
12 15048 1 1 4 ILE C C 82.590 0.544 2.575 1.00 . A A . 4 ILE C 1 1
12 15049 1 1 4 ILE CA C 83.963 1.155 2.872 1.00 . A A . 4 ILE CA 1 1
12 15050 1 1 4 ILE CB C 84.051 1.592 4.333 1.00 . A A . 4 ILE CB 1 1
12 15051 1 1 4 ILE CD1 C 82.893 2.852 6.156 1.00 . A A . 4 ILE CD1 1 1
12 15052 1 1 4 ILE CG1 C 82.777 2.352 4.715 1.00 . A A . 4 ILE CG1 1 1
12 15053 1 1 4 ILE CG2 C 85.263 2.505 4.522 1.00 . A A . 4 ILE CG2 1 1
12 15054 1 1 4 ILE H H 83.695 3.230 2.352 1.00 . A A . 4 ILE H 1 1
12 15055 1 1 4 ILE HA H 84.746 0.447 2.651 1.00 . A A . 4 ILE HA 1 1
12 15056 1 1 4 ILE HB H 84.155 0.720 4.964 1.00 . A A . 4 ILE HB 1 1
12 15057 1 1 4 ILE HD11 H 83.824 2.510 6.583 1.00 . A A . 4 ILE HD11 1 1
12 15058 1 1 4 ILE HD12 H 82.868 3.931 6.166 1.00 . A A . 4 ILE HD12 1 1
12 15059 1 1 4 ILE HD13 H 82.068 2.468 6.739 1.00 . A A . 4 ILE HD13 1 1
12 15060 1 1 4 ILE HG12 H 82.647 3.193 4.051 1.00 . A A . 4 ILE HG12 1 1
12 15061 1 1 4 ILE HG13 H 81.926 1.693 4.633 1.00 . A A . 4 ILE HG13 1 1
12 15062 1 1 4 ILE HG21 H 85.775 2.623 3.578 1.00 . A A . 4 ILE HG21 1 1
12 15063 1 1 4 ILE HG22 H 84.934 3.470 4.877 1.00 . A A . 4 ILE HG22 1 1
12 15064 1 1 4 ILE HG23 H 85.935 2.066 5.244 1.00 . A A . 4 ILE HG23 1 1
12 15065 1 1 4 ILE N N 84.152 2.406 2.081 1.00 . A A . 4 ILE N 1 1
12 15066 1 1 4 ILE O O 82.450 -0.655 2.439 1.00 . A A . 4 ILE O 1 1
12 15067 1 1 5 TYR C C 80.226 0.012 0.892 1.00 . A A . 5 TYR C 1 1
12 15068 1 1 5 TYR CA C 80.215 0.826 2.189 1.00 . A A . 5 TYR CA 1 1
12 15069 1 1 5 TYR CB C 79.328 2.062 2.041 1.00 . A A . 5 TYR CB 1 1
12 15070 1 1 5 TYR CD1 C 78.377 2.493 4.335 1.00 . A A . 5 TYR CD1 1 1
12 15071 1 1 5 TYR CD2 C 80.218 3.867 3.558 1.00 . A A . 5 TYR CD2 1 1
12 15072 1 1 5 TYR CE1 C 78.357 3.201 5.542 1.00 . A A . 5 TYR CE1 1 1
12 15073 1 1 5 TYR CE2 C 80.199 4.576 4.766 1.00 . A A . 5 TYR CE2 1 1
12 15074 1 1 5 TYR CG C 79.307 2.826 3.343 1.00 . A A . 5 TYR CG 1 1
12 15075 1 1 5 TYR CZ C 79.269 4.243 5.758 1.00 . A A . 5 TYR CZ 1 1
12 15076 1 1 5 TYR H H 81.711 2.325 2.590 1.00 . A A . 5 TYR H 1 1
12 15077 1 1 5 TYR HA H 79.867 0.219 3.012 1.00 . A A . 5 TYR HA 1 1
12 15078 1 1 5 TYR HB2 H 79.719 2.694 1.257 1.00 . A A . 5 TYR HB2 1 1
12 15079 1 1 5 TYR HB3 H 78.322 1.756 1.789 1.00 . A A . 5 TYR HB3 1 1
12 15080 1 1 5 TYR HD1 H 77.675 1.690 4.169 1.00 . A A . 5 TYR HD1 1 1
12 15081 1 1 5 TYR HD2 H 80.936 4.124 2.792 1.00 . A A . 5 TYR HD2 1 1
12 15082 1 1 5 TYR HE1 H 77.640 2.945 6.307 1.00 . A A . 5 TYR HE1 1 1
12 15083 1 1 5 TYR HE2 H 80.901 5.379 4.932 1.00 . A A . 5 TYR HE2 1 1
12 15084 1 1 5 TYR HH H 79.520 5.844 6.767 1.00 . A A . 5 TYR HH 1 1
12 15085 1 1 5 TYR N N 81.576 1.360 2.476 1.00 . A A . 5 TYR N 1 1
12 15086 1 1 5 TYR O O 79.388 -0.839 0.675 1.00 . A A . 5 TYR O 1 1
12 15087 1 1 5 TYR OH O 79.250 4.941 6.947 1.00 . A A . 5 TYR OH 1 1
12 15088 1 1 6 LYS C C 81.413 -1.985 -0.980 1.00 . A A . 6 LYS C 1 1
12 15089 1 1 6 LYS CA C 81.233 -0.489 -1.254 1.00 . A A . 6 LYS CA 1 1
12 15090 1 1 6 LYS CB C 82.454 0.072 -1.986 1.00 . A A . 6 LYS CB 1 1
12 15091 1 1 6 LYS CD C 82.933 1.177 -4.176 1.00 . A A . 6 LYS CD 1 1
12 15092 1 1 6 LYS CE C 82.564 1.207 -5.662 1.00 . A A . 6 LYS CE 1 1
12 15093 1 1 6 LYS CG C 82.221 0.006 -3.496 1.00 . A A . 6 LYS CG 1 1
12 15094 1 1 6 LYS H H 81.836 0.960 0.222 1.00 . A A . 6 LYS H 1 1
12 15095 1 1 6 LYS HA H 80.343 -0.317 -1.839 1.00 . A A . 6 LYS HA 1 1
12 15096 1 1 6 LYS HB2 H 82.610 1.099 -1.689 1.00 . A A . 6 LYS HB2 1 1
12 15097 1 1 6 LYS HB3 H 83.325 -0.512 -1.733 1.00 . A A . 6 LYS HB3 1 1
12 15098 1 1 6 LYS HD2 H 82.628 2.103 -3.710 1.00 . A A . 6 LYS HD2 1 1
12 15099 1 1 6 LYS HD3 H 84.001 1.057 -4.075 1.00 . A A . 6 LYS HD3 1 1
12 15100 1 1 6 LYS HE2 H 81.708 0.573 -5.848 1.00 . A A . 6 LYS HE2 1 1
12 15101 1 1 6 LYS HE3 H 82.362 2.217 -5.980 1.00 . A A . 6 LYS HE3 1 1
12 15102 1 1 6 LYS HG2 H 82.611 -0.926 -3.880 1.00 . A A . 6 LYS HG2 1 1
12 15103 1 1 6 LYS HG3 H 81.161 0.064 -3.701 1.00 . A A . 6 LYS HG3 1 1
12 15104 1 1 6 LYS HZ1 H 84.307 0.071 -5.721 1.00 . A A . 6 LYS HZ1 1 1
12 15105 1 1 6 LYS HZ2 H 83.469 0.126 -7.194 1.00 . A A . 6 LYS HZ2 1 1
12 15106 1 1 6 LYS HZ3 H 84.363 1.475 -6.675 1.00 . A A . 6 LYS HZ3 1 1
12 15107 1 1 6 LYS N N 81.169 0.269 0.028 1.00 . A A . 6 LYS N 1 1
12 15108 1 1 6 LYS NZ N 83.766 0.680 -6.366 1.00 . A A . 6 LYS NZ 1 1
12 15109 1 1 6 LYS O O 81.092 -2.818 -1.803 1.00 . A A . 6 LYS O 1 1
12 15110 1 1 7 ALA C C 80.790 -4.418 0.887 1.00 . A A . 7 ALA C 1 1
12 15111 1 1 7 ALA CA C 82.122 -3.774 0.494 1.00 . A A . 7 ALA CA 1 1
12 15112 1 1 7 ALA CB C 83.092 -3.784 1.675 1.00 . A A . 7 ALA CB 1 1
12 15113 1 1 7 ALA H H 82.176 -1.643 0.821 1.00 . A A . 7 ALA H 1 1
12 15114 1 1 7 ALA HA H 82.558 -4.290 -0.347 1.00 . A A . 7 ALA HA 1 1
12 15115 1 1 7 ALA HB1 H 83.946 -3.164 1.446 1.00 . A A . 7 ALA HB1 1 1
12 15116 1 1 7 ALA HB2 H 82.594 -3.401 2.554 1.00 . A A . 7 ALA HB2 1 1
12 15117 1 1 7 ALA HB3 H 83.422 -4.796 1.860 1.00 . A A . 7 ALA HB3 1 1
12 15118 1 1 7 ALA N N 81.923 -2.330 0.170 1.00 . A A . 7 ALA N 1 1
12 15119 1 1 7 ALA O O 80.621 -5.617 0.800 1.00 . A A . 7 ALA O 1 1
12 15120 1 1 8 ALA C C 77.838 -4.841 0.509 1.00 . A A . 8 ALA C 1 1
12 15121 1 1 8 ALA CA C 78.524 -4.198 1.718 1.00 . A A . 8 ALA CA 1 1
12 15122 1 1 8 ALA CB C 77.715 -3.003 2.222 1.00 . A A . 8 ALA CB 1 1
12 15123 1 1 8 ALA H H 80.001 -2.664 1.382 1.00 . A A . 8 ALA H 1 1
12 15124 1 1 8 ALA HA H 78.648 -4.919 2.509 1.00 . A A . 8 ALA HA 1 1
12 15125 1 1 8 ALA HB1 H 78.376 -2.165 2.385 1.00 . A A . 8 ALA HB1 1 1
12 15126 1 1 8 ALA HB2 H 76.970 -2.737 1.487 1.00 . A A . 8 ALA HB2 1 1
12 15127 1 1 8 ALA HB3 H 77.228 -3.264 3.150 1.00 . A A . 8 ALA HB3 1 1
12 15128 1 1 8 ALA N N 79.844 -3.629 1.319 1.00 . A A . 8 ALA N 1 1
12 15129 1 1 8 ALA O O 77.479 -6.002 0.531 1.00 . A A . 8 ALA O 1 1
12 15130 1 1 9 VAL C C 77.690 -5.949 -2.190 1.00 . A A . 9 VAL C 1 1
12 15131 1 1 9 VAL CA C 76.989 -4.660 -1.754 1.00 . A A . 9 VAL CA 1 1
12 15132 1 1 9 VAL CB C 77.136 -3.581 -2.826 1.00 . A A . 9 VAL CB 1 1
12 15133 1 1 9 VAL CG1 C 76.756 -4.160 -4.190 1.00 . A A . 9 VAL CG1 1 1
12 15134 1 1 9 VAL CG2 C 76.210 -2.407 -2.497 1.00 . A A . 9 VAL CG2 1 1
12 15135 1 1 9 VAL H H 77.949 -3.159 -0.541 1.00 . A A . 9 VAL H 1 1
12 15136 1 1 9 VAL HA H 75.944 -4.845 -1.560 1.00 . A A . 9 VAL HA 1 1
12 15137 1 1 9 VAL HB H 78.159 -3.238 -2.853 1.00 . A A . 9 VAL HB 1 1
12 15138 1 1 9 VAL HG11 H 76.490 -5.200 -4.079 1.00 . A A . 9 VAL HG11 1 1
12 15139 1 1 9 VAL HG12 H 75.915 -3.615 -4.592 1.00 . A A . 9 VAL HG12 1 1
12 15140 1 1 9 VAL HG13 H 77.596 -4.074 -4.864 1.00 . A A . 9 VAL HG13 1 1
12 15141 1 1 9 VAL HG21 H 76.224 -2.225 -1.433 1.00 . A A . 9 VAL HG21 1 1
12 15142 1 1 9 VAL HG22 H 76.549 -1.524 -3.018 1.00 . A A . 9 VAL HG22 1 1
12 15143 1 1 9 VAL HG23 H 75.203 -2.644 -2.809 1.00 . A A . 9 VAL HG23 1 1
12 15144 1 1 9 VAL N N 77.652 -4.093 -0.545 1.00 . A A . 9 VAL N 1 1
12 15145 1 1 9 VAL O O 77.060 -6.892 -2.628 1.00 . A A . 9 VAL O 1 1
12 15146 1 1 10 GLU C C 79.439 -8.372 -1.513 1.00 . A A . 10 GLU C 1 1
12 15147 1 1 10 GLU CA C 79.728 -7.226 -2.487 1.00 . A A . 10 GLU CA 1 1
12 15148 1 1 10 GLU CB C 81.205 -6.836 -2.430 1.00 . A A . 10 GLU CB 1 1
12 15149 1 1 10 GLU CD C 81.827 -7.046 -4.842 1.00 . A A . 10 GLU CD 1 1
12 15150 1 1 10 GLU CG C 81.579 -6.063 -3.696 1.00 . A A . 10 GLU CG 1 1
12 15151 1 1 10 GLU H H 79.478 -5.226 -1.723 1.00 . A A . 10 GLU H 1 1
12 15152 1 1 10 GLU HA H 79.461 -7.509 -3.493 1.00 . A A . 10 GLU HA 1 1
12 15153 1 1 10 GLU HB2 H 81.381 -6.217 -1.563 1.00 . A A . 10 GLU HB2 1 1
12 15154 1 1 10 GLU HB3 H 81.810 -7.728 -2.364 1.00 . A A . 10 GLU HB3 1 1
12 15155 1 1 10 GLU HG2 H 80.772 -5.395 -3.961 1.00 . A A . 10 GLU HG2 1 1
12 15156 1 1 10 GLU HG3 H 82.476 -5.490 -3.516 1.00 . A A . 10 GLU HG3 1 1
12 15157 1 1 10 GLU N N 78.988 -5.998 -2.076 1.00 . A A . 10 GLU N 1 1
12 15158 1 1 10 GLU O O 79.694 -9.523 -1.802 1.00 . A A . 10 GLU O 1 1
12 15159 1 1 10 GLU OE1 O 82.428 -8.077 -4.590 1.00 . A A . 10 GLU OE1 1 1
12 15160 1 1 10 GLU OE2 O 81.411 -6.751 -5.950 1.00 . A A . 10 GLU OE2 1 1
12 15161 1 1 11 GLN C C 77.335 -9.895 0.216 1.00 . A A . 11 GLN C 1 1
12 15162 1 1 11 GLN CA C 78.601 -9.139 0.627 1.00 . A A . 11 GLN CA 1 1
12 15163 1 1 11 GLN CB C 78.383 -8.408 1.953 1.00 . A A . 11 GLN CB 1 1
12 15164 1 1 11 GLN CD C 79.054 -8.332 4.359 1.00 . A A . 11 GLN CD 1 1
12 15165 1 1 11 GLN CG C 79.402 -8.900 2.982 1.00 . A A . 11 GLN CG 1 1
12 15166 1 1 11 GLN H H 78.707 -7.130 -0.146 1.00 . A A . 11 GLN H 1 1
12 15167 1 1 11 GLN HA H 79.435 -9.818 0.715 1.00 . A A . 11 GLN HA 1 1
12 15168 1 1 11 GLN HB2 H 78.508 -7.345 1.802 1.00 . A A . 11 GLN HB2 1 1
12 15169 1 1 11 GLN HB3 H 77.385 -8.605 2.314 1.00 . A A . 11 GLN HB3 1 1
12 15170 1 1 11 GLN HE21 H 77.118 -8.742 4.195 1.00 . A A . 11 GLN HE21 1 1
12 15171 1 1 11 GLN HE22 H 77.581 -7.998 5.648 1.00 . A A . 11 GLN HE22 1 1
12 15172 1 1 11 GLN HG2 H 79.380 -9.980 3.022 1.00 . A A . 11 GLN HG2 1 1
12 15173 1 1 11 GLN HG3 H 80.389 -8.570 2.699 1.00 . A A . 11 GLN HG3 1 1
12 15174 1 1 11 GLN N N 78.906 -8.065 -0.361 1.00 . A A . 11 GLN N 1 1
12 15175 1 1 11 GLN NE2 N 77.815 -8.360 4.768 1.00 . A A . 11 GLN NE2 1 1
12 15176 1 1 11 GLN O O 77.206 -11.081 0.446 1.00 . A A . 11 GLN O 1 1
12 15177 1 1 11 GLN OE1 O 79.917 -7.858 5.069 1.00 . A A . 11 GLN OE1 1 1
12 15178 1 1 12 LEU C C 75.428 -10.857 -1.979 1.00 . A A . 12 LEU C 1 1
12 15179 1 1 12 LEU CA C 75.144 -9.898 -0.819 1.00 . A A . 12 LEU CA 1 1
12 15180 1 1 12 LEU CB C 74.218 -8.769 -1.271 1.00 . A A . 12 LEU CB 1 1
12 15181 1 1 12 LEU CD1 C 73.211 -6.580 -0.612 1.00 . A A . 12 LEU CD1 1 1
12 15182 1 1 12 LEU CD2 C 73.261 -8.474 1.016 1.00 . A A . 12 LEU CD2 1 1
12 15183 1 1 12 LEU CG C 74.018 -7.783 -0.121 1.00 . A A . 12 LEU CG 1 1
12 15184 1 1 12 LEU H H 76.524 -8.262 -0.569 1.00 . A A . 12 LEU H 1 1
12 15185 1 1 12 LEU HA H 74.702 -10.428 0.010 1.00 . A A . 12 LEU HA 1 1
12 15186 1 1 12 LEU HB2 H 74.659 -8.256 -2.114 1.00 . A A . 12 LEU HB2 1 1
12 15187 1 1 12 LEU HB3 H 73.262 -9.181 -1.560 1.00 . A A . 12 LEU HB3 1 1
12 15188 1 1 12 LEU HD11 H 73.099 -6.636 -1.685 1.00 . A A . 12 LEU HD11 1 1
12 15189 1 1 12 LEU HD12 H 72.236 -6.587 -0.148 1.00 . A A . 12 LEU HD12 1 1
12 15190 1 1 12 LEU HD13 H 73.728 -5.668 -0.351 1.00 . A A . 12 LEU HD13 1 1
12 15191 1 1 12 LEU HD21 H 72.669 -9.283 0.614 1.00 . A A . 12 LEU HD21 1 1
12 15192 1 1 12 LEU HD22 H 73.967 -8.865 1.733 1.00 . A A . 12 LEU HD22 1 1
12 15193 1 1 12 LEU HD23 H 72.611 -7.760 1.502 1.00 . A A . 12 LEU HD23 1 1
12 15194 1 1 12 LEU HG H 74.981 -7.447 0.237 1.00 . A A . 12 LEU HG 1 1
12 15195 1 1 12 LEU N N 76.401 -9.218 -0.393 1.00 . A A . 12 LEU N 1 1
12 15196 1 1 12 LEU O O 76.156 -10.537 -2.898 1.00 . A A . 12 LEU O 1 1
12 15197 1 1 13 THR C C 74.054 -12.830 -4.148 1.00 . A A . 13 THR C 1 1
12 15198 1 1 13 THR CA C 75.098 -13.010 -3.043 1.00 . A A . 13 THR CA 1 1
12 15199 1 1 13 THR CB C 74.956 -14.387 -2.391 1.00 . A A . 13 THR CB 1 1
12 15200 1 1 13 THR CG2 C 76.338 -15.021 -2.229 1.00 . A A . 13 THR CG2 1 1
12 15201 1 1 13 THR H H 74.277 -12.270 -1.192 1.00 . A A . 13 THR H 1 1
12 15202 1 1 13 THR HA H 76.093 -12.893 -3.442 1.00 . A A . 13 THR HA 1 1
12 15203 1 1 13 THR HB H 74.346 -15.021 -3.014 1.00 . A A . 13 THR HB 1 1
12 15204 1 1 13 THR HG1 H 74.621 -14.990 -0.570 1.00 . A A . 13 THR HG1 1 1
12 15205 1 1 13 THR HG21 H 77.061 -14.254 -1.995 1.00 . A A . 13 THR HG21 1 1
12 15206 1 1 13 THR HG22 H 76.312 -15.747 -1.430 1.00 . A A . 13 THR HG22 1 1
12 15207 1 1 13 THR HG23 H 76.620 -15.511 -3.150 1.00 . A A . 13 THR HG23 1 1
12 15208 1 1 13 THR N N 74.859 -12.031 -1.943 1.00 . A A . 13 THR N 1 1
12 15209 1 1 13 THR O O 73.047 -12.175 -3.964 1.00 . A A . 13 THR O 1 1
12 15210 1 1 13 THR OG1 O 74.346 -14.248 -1.114 1.00 . A A . 13 THR OG1 1 1
12 15211 1 1 14 GLU C C 71.884 -13.529 -5.904 1.00 . A A . 14 GLU C 1 1
12 15212 1 1 14 GLU CA C 73.305 -13.269 -6.413 1.00 . A A . 14 GLU CA 1 1
12 15213 1 1 14 GLU CB C 73.713 -14.331 -7.435 1.00 . A A . 14 GLU CB 1 1
12 15214 1 1 14 GLU CD C 73.832 -13.954 -9.901 1.00 . A A . 14 GLU CD 1 1
12 15215 1 1 14 GLU CG C 72.891 -14.154 -8.712 1.00 . A A . 14 GLU CG 1 1
12 15216 1 1 14 GLU H H 75.103 -13.931 -5.425 1.00 . A A . 14 GLU H 1 1
12 15217 1 1 14 GLU HA H 73.373 -12.287 -6.854 1.00 . A A . 14 GLU HA 1 1
12 15218 1 1 14 GLU HB2 H 74.763 -14.225 -7.663 1.00 . A A . 14 GLU HB2 1 1
12 15219 1 1 14 GLU HB3 H 73.531 -15.313 -7.025 1.00 . A A . 14 GLU HB3 1 1
12 15220 1 1 14 GLU HG2 H 72.285 -15.035 -8.875 1.00 . A A . 14 GLU HG2 1 1
12 15221 1 1 14 GLU HG3 H 72.251 -13.291 -8.614 1.00 . A A . 14 GLU HG3 1 1
12 15222 1 1 14 GLU N N 74.285 -13.407 -5.296 1.00 . A A . 14 GLU N 1 1
12 15223 1 1 14 GLU O O 71.022 -12.678 -5.982 1.00 . A A . 14 GLU O 1 1
12 15224 1 1 14 GLU OE1 O 75.005 -14.261 -9.762 1.00 . A A . 14 GLU OE1 1 1
12 15225 1 1 14 GLU OE2 O 73.365 -13.498 -10.932 1.00 . A A . 14 GLU OE2 1 1
12 15226 1 1 15 GLU C C 69.848 -13.955 -3.837 1.00 . A A . 15 GLU C 1 1
12 15227 1 1 15 GLU CA C 70.272 -15.009 -4.863 1.00 . A A . 15 GLU CA 1 1
12 15228 1 1 15 GLU CB C 70.401 -16.381 -4.203 1.00 . A A . 15 GLU CB 1 1
12 15229 1 1 15 GLU CD C 69.819 -18.713 -4.886 1.00 . A A . 15 GLU CD 1 1
12 15230 1 1 15 GLU CG C 70.587 -17.450 -5.281 1.00 . A A . 15 GLU CG 1 1
12 15231 1 1 15 GLU H H 72.346 -15.371 -5.322 1.00 . A A . 15 GLU H 1 1
12 15232 1 1 15 GLU HA H 69.562 -15.053 -5.674 1.00 . A A . 15 GLU HA 1 1
12 15233 1 1 15 GLU HB2 H 71.255 -16.384 -3.542 1.00 . A A . 15 GLU HB2 1 1
12 15234 1 1 15 GLU HB3 H 69.506 -16.595 -3.638 1.00 . A A . 15 GLU HB3 1 1
12 15235 1 1 15 GLU HG2 H 70.211 -17.079 -6.224 1.00 . A A . 15 GLU HG2 1 1
12 15236 1 1 15 GLU HG3 H 71.636 -17.684 -5.378 1.00 . A A . 15 GLU HG3 1 1
12 15237 1 1 15 GLU N N 71.636 -14.698 -5.379 1.00 . A A . 15 GLU N 1 1
12 15238 1 1 15 GLU O O 68.710 -13.531 -3.801 1.00 . A A . 15 GLU O 1 1
12 15239 1 1 15 GLU OE1 O 70.377 -19.517 -4.157 1.00 . A A . 15 GLU OE1 1 1
12 15240 1 1 15 GLU OE2 O 68.688 -18.854 -5.319 1.00 . A A . 15 GLU OE2 1 1
12 15241 1 1 16 GLN C C 70.181 -11.144 -2.657 1.00 . A A . 16 GLN C 1 1
12 15242 1 1 16 GLN CA C 70.408 -12.500 -1.982 1.00 . A A . 16 GLN CA 1 1
12 15243 1 1 16 GLN CB C 71.622 -12.438 -1.053 1.00 . A A . 16 GLN CB 1 1
12 15244 1 1 16 GLN CD C 72.109 -12.014 1.360 1.00 . A A . 16 GLN CD 1 1
12 15245 1 1 16 GLN CG C 71.185 -12.740 0.381 1.00 . A A . 16 GLN CG 1 1
12 15246 1 1 16 GLN H H 71.670 -13.880 -3.052 1.00 . A A . 16 GLN H 1 1
12 15247 1 1 16 GLN HA H 69.533 -12.799 -1.428 1.00 . A A . 16 GLN HA 1 1
12 15248 1 1 16 GLN HB2 H 72.353 -13.169 -1.370 1.00 . A A . 16 GLN HB2 1 1
12 15249 1 1 16 GLN HB3 H 72.058 -11.452 -1.095 1.00 . A A . 16 GLN HB3 1 1
12 15250 1 1 16 GLN HE21 H 73.728 -13.018 0.798 1.00 . A A . 16 GLN HE21 1 1
12 15251 1 1 16 GLN HE22 H 73.978 -11.865 2.018 1.00 . A A . 16 GLN HE22 1 1
12 15252 1 1 16 GLN HG2 H 70.169 -12.404 0.526 1.00 . A A . 16 GLN HG2 1 1
12 15253 1 1 16 GLN HG3 H 71.241 -13.805 0.558 1.00 . A A . 16 GLN HG3 1 1
12 15254 1 1 16 GLN N N 70.757 -13.528 -3.004 1.00 . A A . 16 GLN N 1 1
12 15255 1 1 16 GLN NE2 N 73.377 -12.325 1.394 1.00 . A A . 16 GLN NE2 1 1
12 15256 1 1 16 GLN O O 69.262 -10.421 -2.327 1.00 . A A . 16 GLN O 1 1
12 15257 1 1 16 GLN OE1 O 71.676 -11.154 2.100 1.00 . A A . 16 GLN OE1 1 1
12 15258 1 1 17 LYS C C 69.660 -9.553 -5.267 1.00 . A A . 17 LYS C 1 1
12 15259 1 1 17 LYS CA C 70.845 -9.490 -4.300 1.00 . A A . 17 LYS CA 1 1
12 15260 1 1 17 LYS CB C 72.152 -9.280 -5.062 1.00 . A A . 17 LYS CB 1 1
12 15261 1 1 17 LYS CD C 74.220 -7.886 -5.218 1.00 . A A . 17 LYS CD 1 1
12 15262 1 1 17 LYS CE C 75.219 -8.957 -4.772 1.00 . A A . 17 LYS CE 1 1
12 15263 1 1 17 LYS CG C 72.898 -8.080 -4.475 1.00 . A A . 17 LYS CG 1 1
12 15264 1 1 17 LYS H H 71.746 -11.395 -3.852 1.00 . A A . 17 LYS H 1 1
12 15265 1 1 17 LYS HA H 70.704 -8.695 -3.583 1.00 . A A . 17 LYS HA 1 1
12 15266 1 1 17 LYS HB2 H 72.766 -10.165 -4.973 1.00 . A A . 17 LYS HB2 1 1
12 15267 1 1 17 LYS HB3 H 71.936 -9.094 -6.103 1.00 . A A . 17 LYS HB3 1 1
12 15268 1 1 17 LYS HD2 H 74.051 -7.971 -6.281 1.00 . A A . 17 LYS HD2 1 1
12 15269 1 1 17 LYS HD3 H 74.620 -6.909 -4.993 1.00 . A A . 17 LYS HD3 1 1
12 15270 1 1 17 LYS HE2 H 75.719 -8.649 -3.864 1.00 . A A . 17 LYS HE2 1 1
12 15271 1 1 17 LYS HE3 H 74.717 -9.902 -4.625 1.00 . A A . 17 LYS HE3 1 1
12 15272 1 1 17 LYS HG2 H 72.291 -7.192 -4.582 1.00 . A A . 17 LYS HG2 1 1
12 15273 1 1 17 LYS HG3 H 73.097 -8.256 -3.429 1.00 . A A . 17 LYS HG3 1 1
12 15274 1 1 17 LYS HZ1 H 76.156 -8.210 -6.477 1.00 . A A . 17 LYS HZ1 1 1
12 15275 1 1 17 LYS HZ2 H 77.155 -9.176 -5.506 1.00 . A A . 17 LYS HZ2 1 1
12 15276 1 1 17 LYS HZ3 H 75.961 -9.897 -6.476 1.00 . A A . 17 LYS HZ3 1 1
12 15277 1 1 17 LYS N N 71.011 -10.796 -3.602 1.00 . A A . 17 LYS N 1 1
12 15278 1 1 17 LYS NZ N 76.197 -9.069 -5.893 1.00 . A A . 17 LYS NZ 1 1
12 15279 1 1 17 LYS O O 68.881 -8.625 -5.372 1.00 . A A . 17 LYS O 1 1
12 15280 1 1 18 ASN C C 67.050 -10.601 -6.179 1.00 . A A . 18 ASN C 1 1
12 15281 1 1 18 ASN CA C 68.377 -10.761 -6.928 1.00 . A A . 18 ASN CA 1 1
12 15282 1 1 18 ASN CB C 68.508 -12.169 -7.516 1.00 . A A . 18 ASN CB 1 1
12 15283 1 1 18 ASN CG C 67.170 -12.612 -8.110 1.00 . A A . 18 ASN CG 1 1
12 15284 1 1 18 ASN H H 70.148 -11.380 -5.873 1.00 . A A . 18 ASN H 1 1
12 15285 1 1 18 ASN HA H 68.460 -10.024 -7.711 1.00 . A A . 18 ASN HA 1 1
12 15286 1 1 18 ASN HB2 H 69.262 -12.165 -8.289 1.00 . A A . 18 ASN HB2 1 1
12 15287 1 1 18 ASN HB3 H 68.798 -12.857 -6.736 1.00 . A A . 18 ASN HB3 1 1
12 15288 1 1 18 ASN HD21 H 66.962 -14.139 -6.859 1.00 . A A . 18 ASN HD21 1 1
12 15289 1 1 18 ASN HD22 H 65.704 -13.942 -7.980 1.00 . A A . 18 ASN HD22 1 1
12 15290 1 1 18 ASN N N 69.513 -10.641 -5.974 1.00 . A A . 18 ASN N 1 1
12 15291 1 1 18 ASN ND2 N 66.562 -13.650 -7.609 1.00 . A A . 18 ASN ND2 1 1
12 15292 1 1 18 ASN O O 66.076 -10.114 -6.717 1.00 . A A . 18 ASN O 1 1
12 15293 1 1 18 ASN OD1 O 66.674 -12.006 -9.039 1.00 . A A . 18 ASN OD1 1 1
12 15294 1 1 19 GLU C C 65.321 -9.400 -4.100 1.00 . A A . 19 GLU C 1 1
12 15295 1 1 19 GLU CA C 65.748 -10.869 -4.153 1.00 . A A . 19 GLU CA 1 1
12 15296 1 1 19 GLU CB C 66.096 -11.378 -2.754 1.00 . A A . 19 GLU CB 1 1
12 15297 1 1 19 GLU CD C 65.313 -12.843 -0.889 1.00 . A A . 19 GLU CD 1 1
12 15298 1 1 19 GLU CG C 65.145 -12.514 -2.373 1.00 . A A . 19 GLU CG 1 1
12 15299 1 1 19 GLU H H 67.807 -11.390 -4.521 1.00 . A A . 19 GLU H 1 1
12 15300 1 1 19 GLU HA H 64.967 -11.474 -4.585 1.00 . A A . 19 GLU HA 1 1
12 15301 1 1 19 GLU HB2 H 67.113 -11.741 -2.746 1.00 . A A . 19 GLU HB2 1 1
12 15302 1 1 19 GLU HB3 H 65.995 -10.572 -2.043 1.00 . A A . 19 GLU HB3 1 1
12 15303 1 1 19 GLU HG2 H 64.127 -12.209 -2.563 1.00 . A A . 19 GLU HG2 1 1
12 15304 1 1 19 GLU HG3 H 65.375 -13.389 -2.961 1.00 . A A . 19 GLU HG3 1 1
12 15305 1 1 19 GLU N N 67.008 -11.003 -4.937 1.00 . A A . 19 GLU N 1 1
12 15306 1 1 19 GLU O O 64.160 -9.074 -4.247 1.00 . A A . 19 GLU O 1 1
12 15307 1 1 19 GLU OE1 O 66.284 -13.501 -0.554 1.00 . A A . 19 GLU OE1 1 1
12 15308 1 1 19 GLU OE2 O 64.467 -12.430 -0.112 1.00 . A A . 19 GLU OE2 1 1
12 15309 1 1 20 PHE C C 65.497 -6.565 -5.227 1.00 . A A . 20 PHE C 1 1
12 15310 1 1 20 PHE CA C 65.905 -7.062 -3.837 1.00 . A A . 20 PHE CA 1 1
12 15311 1 1 20 PHE CB C 67.184 -6.365 -3.374 1.00 . A A . 20 PHE CB 1 1
12 15312 1 1 20 PHE CD1 C 65.875 -5.502 -1.401 1.00 . A A . 20 PHE CD1 1 1
12 15313 1 1 20 PHE CD2 C 68.165 -6.222 -1.056 1.00 . A A . 20 PHE CD2 1 1
12 15314 1 1 20 PHE CE1 C 65.771 -5.183 -0.041 1.00 . A A . 20 PHE CE1 1 1
12 15315 1 1 20 PHE CE2 C 68.060 -5.903 0.302 1.00 . A A . 20 PHE CE2 1 1
12 15316 1 1 20 PHE CG C 67.072 -6.022 -1.908 1.00 . A A . 20 PHE CG 1 1
12 15317 1 1 20 PHE CZ C 66.864 -5.384 0.810 1.00 . A A . 20 PHE CZ 1 1
12 15318 1 1 20 PHE H H 67.186 -8.794 -3.782 1.00 . A A . 20 PHE H 1 1
12 15319 1 1 20 PHE HA H 65.113 -6.891 -3.126 1.00 . A A . 20 PHE HA 1 1
12 15320 1 1 20 PHE HB2 H 68.028 -7.022 -3.527 1.00 . A A . 20 PHE HB2 1 1
12 15321 1 1 20 PHE HB3 H 67.327 -5.459 -3.945 1.00 . A A . 20 PHE HB3 1 1
12 15322 1 1 20 PHE HD1 H 65.032 -5.347 -2.058 1.00 . A A . 20 PHE HD1 1 1
12 15323 1 1 20 PHE HD2 H 69.089 -6.623 -1.448 1.00 . A A . 20 PHE HD2 1 1
12 15324 1 1 20 PHE HE1 H 64.848 -4.783 0.350 1.00 . A A . 20 PHE HE1 1 1
12 15325 1 1 20 PHE HE2 H 68.903 -6.058 0.960 1.00 . A A . 20 PHE HE2 1 1
12 15326 1 1 20 PHE HZ H 66.783 -5.138 1.859 1.00 . A A . 20 PHE HZ 1 1
12 15327 1 1 20 PHE N N 66.254 -8.511 -3.896 1.00 . A A . 20 PHE N 1 1
12 15328 1 1 20 PHE O O 64.573 -5.791 -5.374 1.00 . A A . 20 PHE O 1 1
12 15329 1 1 21 LYS C C 64.355 -6.817 -7.913 1.00 . A A . 21 LYS C 1 1
12 15330 1 1 21 LYS CA C 65.838 -6.564 -7.627 1.00 . A A . 21 LYS CA 1 1
12 15331 1 1 21 LYS CB C 66.714 -7.421 -8.543 1.00 . A A . 21 LYS CB 1 1
12 15332 1 1 21 LYS CD C 67.897 -7.466 -10.743 1.00 . A A . 21 LYS CD 1 1
12 15333 1 1 21 LYS CE C 68.069 -6.749 -12.084 1.00 . A A . 21 LYS CE 1 1
12 15334 1 1 21 LYS CG C 66.822 -6.757 -9.917 1.00 . A A . 21 LYS CG 1 1
12 15335 1 1 21 LYS H H 66.924 -7.631 -6.102 1.00 . A A . 21 LYS H 1 1
12 15336 1 1 21 LYS HA H 66.077 -5.521 -7.759 1.00 . A A . 21 LYS HA 1 1
12 15337 1 1 21 LYS HB2 H 67.699 -7.518 -8.110 1.00 . A A . 21 LYS HB2 1 1
12 15338 1 1 21 LYS HB3 H 66.270 -8.399 -8.652 1.00 . A A . 21 LYS HB3 1 1
12 15339 1 1 21 LYS HD2 H 68.833 -7.452 -10.203 1.00 . A A . 21 LYS HD2 1 1
12 15340 1 1 21 LYS HD3 H 67.599 -8.489 -10.920 1.00 . A A . 21 LYS HD3 1 1
12 15341 1 1 21 LYS HE2 H 67.477 -5.844 -12.103 1.00 . A A . 21 LYS HE2 1 1
12 15342 1 1 21 LYS HE3 H 69.110 -6.525 -12.260 1.00 . A A . 21 LYS HE3 1 1
12 15343 1 1 21 LYS HG2 H 65.872 -6.825 -10.425 1.00 . A A . 21 LYS HG2 1 1
12 15344 1 1 21 LYS HG3 H 67.092 -5.718 -9.795 1.00 . A A . 21 LYS HG3 1 1
12 15345 1 1 21 LYS HZ1 H 66.622 -8.037 -12.844 1.00 . A A . 21 LYS HZ1 1 1
12 15346 1 1 21 LYS HZ2 H 67.545 -7.252 -14.035 1.00 . A A . 21 LYS HZ2 1 1
12 15347 1 1 21 LYS HZ3 H 68.216 -8.534 -13.144 1.00 . A A . 21 LYS HZ3 1 1
12 15348 1 1 21 LYS N N 66.182 -7.007 -6.246 1.00 . A A . 21 LYS N 1 1
12 15349 1 1 21 LYS NZ N 67.576 -7.716 -13.104 1.00 . A A . 21 LYS NZ 1 1
12 15350 1 1 21 LYS O O 63.672 -5.989 -8.483 1.00 . A A . 21 LYS O 1 1
12 15351 1 1 22 ALA C C 61.519 -7.417 -6.871 1.00 . A A . 22 ALA C 1 1
12 15352 1 1 22 ALA CA C 62.416 -8.267 -7.776 1.00 . A A . 22 ALA CA 1 1
12 15353 1 1 22 ALA CB C 62.267 -9.749 -7.435 1.00 . A A . 22 ALA CB 1 1
12 15354 1 1 22 ALA H H 64.422 -8.613 -7.068 1.00 . A A . 22 ALA H 1 1
12 15355 1 1 22 ALA HA H 62.171 -8.102 -8.813 1.00 . A A . 22 ALA HA 1 1
12 15356 1 1 22 ALA HB1 H 63.219 -10.244 -7.556 1.00 . A A . 22 ALA HB1 1 1
12 15357 1 1 22 ALA HB2 H 61.936 -9.851 -6.412 1.00 . A A . 22 ALA HB2 1 1
12 15358 1 1 22 ALA HB3 H 61.542 -10.200 -8.096 1.00 . A A . 22 ALA HB3 1 1
12 15359 1 1 22 ALA N N 63.854 -7.957 -7.524 1.00 . A A . 22 ALA N 1 1
12 15360 1 1 22 ALA O O 60.355 -7.214 -7.152 1.00 . A A . 22 ALA O 1 1
12 15361 1 1 23 ALA C C 61.577 -4.608 -5.031 1.00 . A A . 23 ALA C 1 1
12 15362 1 1 23 ALA CA C 61.221 -6.088 -4.869 1.00 . A A . 23 ALA CA 1 1
12 15363 1 1 23 ALA CB C 61.577 -6.574 -3.465 1.00 . A A . 23 ALA CB 1 1
12 15364 1 1 23 ALA H H 62.990 -7.097 -5.577 1.00 . A A . 23 ALA H 1 1
12 15365 1 1 23 ALA HA H 60.171 -6.247 -5.059 1.00 . A A . 23 ALA HA 1 1
12 15366 1 1 23 ALA HB1 H 62.616 -6.869 -3.439 1.00 . A A . 23 ALA HB1 1 1
12 15367 1 1 23 ALA HB2 H 61.412 -5.777 -2.755 1.00 . A A . 23 ALA HB2 1 1
12 15368 1 1 23 ALA HB3 H 60.957 -7.419 -3.208 1.00 . A A . 23 ALA HB3 1 1
12 15369 1 1 23 ALA N N 62.049 -6.921 -5.788 1.00 . A A . 23 ALA N 1 1
12 15370 1 1 23 ALA O O 60.908 -3.738 -4.512 1.00 . A A . 23 ALA O 1 1
12 15371 1 1 24 PHE C C 62.515 -2.372 -7.286 1.00 . A A . 24 PHE C 1 1
12 15372 1 1 24 PHE CA C 63.028 -2.893 -5.941 1.00 . A A . 24 PHE CA 1 1
12 15373 1 1 24 PHE CB C 64.556 -2.907 -5.918 1.00 . A A . 24 PHE CB 1 1
12 15374 1 1 24 PHE CD1 C 65.242 -1.281 -7.718 1.00 . A A . 24 PHE CD1 1 1
12 15375 1 1 24 PHE CD2 C 65.404 -0.591 -5.399 1.00 . A A . 24 PHE CD2 1 1
12 15376 1 1 24 PHE CE1 C 65.728 -0.032 -8.123 1.00 . A A . 24 PHE CE1 1 1
12 15377 1 1 24 PHE CE2 C 65.889 0.659 -5.805 1.00 . A A . 24 PHE CE2 1 1
12 15378 1 1 24 PHE CG C 65.080 -1.560 -6.356 1.00 . A A . 24 PHE CG 1 1
12 15379 1 1 24 PHE CZ C 66.051 0.937 -7.166 1.00 . A A . 24 PHE CZ 1 1
12 15380 1 1 24 PHE H H 63.156 -5.033 -6.158 1.00 . A A . 24 PHE H 1 1
12 15381 1 1 24 PHE HA H 62.655 -2.284 -5.133 1.00 . A A . 24 PHE HA 1 1
12 15382 1 1 24 PHE HB2 H 64.900 -3.119 -4.917 1.00 . A A . 24 PHE HB2 1 1
12 15383 1 1 24 PHE HB3 H 64.919 -3.669 -6.592 1.00 . A A . 24 PHE HB3 1 1
12 15384 1 1 24 PHE HD1 H 64.992 -2.029 -8.456 1.00 . A A . 24 PHE HD1 1 1
12 15385 1 1 24 PHE HD2 H 65.278 -0.806 -4.348 1.00 . A A . 24 PHE HD2 1 1
12 15386 1 1 24 PHE HE1 H 65.853 0.184 -9.174 1.00 . A A . 24 PHE HE1 1 1
12 15387 1 1 24 PHE HE2 H 66.138 1.406 -5.066 1.00 . A A . 24 PHE HE2 1 1
12 15388 1 1 24 PHE HZ H 66.426 1.901 -7.479 1.00 . A A . 24 PHE HZ 1 1
12 15389 1 1 24 PHE N N 62.628 -4.316 -5.748 1.00 . A A . 24 PHE N 1 1
12 15390 1 1 24 PHE O O 62.088 -1.240 -7.402 1.00 . A A . 24 PHE O 1 1
12 15391 1 1 25 ASP C C 60.569 -2.435 -9.588 1.00 . A A . 25 ASP C 1 1
12 15392 1 1 25 ASP CA C 62.070 -2.732 -9.641 1.00 . A A . 25 ASP CA 1 1
12 15393 1 1 25 ASP CB C 62.355 -3.899 -10.587 1.00 . A A . 25 ASP CB 1 1
12 15394 1 1 25 ASP CG C 63.749 -3.738 -11.194 1.00 . A A . 25 ASP CG 1 1
12 15395 1 1 25 ASP H H 62.904 -4.096 -8.193 1.00 . A A . 25 ASP H 1 1
12 15396 1 1 25 ASP HA H 62.616 -1.858 -9.961 1.00 . A A . 25 ASP HA 1 1
12 15397 1 1 25 ASP HB2 H 62.306 -4.828 -10.036 1.00 . A A . 25 ASP HB2 1 1
12 15398 1 1 25 ASP HB3 H 61.619 -3.911 -11.376 1.00 . A A . 25 ASP HB3 1 1
12 15399 1 1 25 ASP N N 62.554 -3.186 -8.306 1.00 . A A . 25 ASP N 1 1
12 15400 1 1 25 ASP O O 60.028 -1.764 -10.444 1.00 . A A . 25 ASP O 1 1
12 15401 1 1 25 ASP OD1 O 64.250 -2.625 -11.190 1.00 . A A . 25 ASP OD1 1 1
12 15402 1 1 25 ASP OD2 O 64.293 -4.729 -11.652 1.00 . A A . 25 ASP OD2 1 1
12 15403 1 1 26 ILE C C 58.168 -1.313 -7.833 1.00 . A A . 26 ILE C 1 1
12 15404 1 1 26 ILE CA C 58.426 -2.677 -8.481 1.00 . A A . 26 ILE CA 1 1
12 15405 1 1 26 ILE CB C 57.897 -3.802 -7.596 1.00 . A A . 26 ILE CB 1 1
12 15406 1 1 26 ILE CD1 C 57.403 -6.251 -7.572 1.00 . A A . 26 ILE CD1 1 1
12 15407 1 1 26 ILE CG1 C 58.202 -5.146 -8.259 1.00 . A A . 26 ILE CG1 1 1
12 15408 1 1 26 ILE CG2 C 56.384 -3.642 -7.422 1.00 . A A . 26 ILE CG2 1 1
12 15409 1 1 26 ILE H H 60.347 -3.469 -7.908 1.00 . A A . 26 ILE H 1 1
12 15410 1 1 26 ILE HA H 57.962 -2.729 -9.453 1.00 . A A . 26 ILE HA 1 1
12 15411 1 1 26 ILE HB H 58.378 -3.756 -6.629 1.00 . A A . 26 ILE HB 1 1
12 15412 1 1 26 ILE HD11 H 56.354 -5.996 -7.591 1.00 . A A . 26 ILE HD11 1 1
12 15413 1 1 26 ILE HD12 H 57.556 -7.184 -8.091 1.00 . A A . 26 ILE HD12 1 1
12 15414 1 1 26 ILE HD13 H 57.731 -6.348 -6.548 1.00 . A A . 26 ILE HD13 1 1
12 15415 1 1 26 ILE HG12 H 57.930 -5.101 -9.304 1.00 . A A . 26 ILE HG12 1 1
12 15416 1 1 26 ILE HG13 H 59.257 -5.361 -8.172 1.00 . A A . 26 ILE HG13 1 1
12 15417 1 1 26 ILE HG21 H 56.050 -2.765 -7.957 1.00 . A A . 26 ILE HG21 1 1
12 15418 1 1 26 ILE HG22 H 55.881 -4.513 -7.814 1.00 . A A . 26 ILE HG22 1 1
12 15419 1 1 26 ILE HG23 H 56.151 -3.533 -6.373 1.00 . A A . 26 ILE HG23 1 1
12 15420 1 1 26 ILE N N 59.893 -2.930 -8.589 1.00 . A A . 26 ILE N 1 1
12 15421 1 1 26 ILE O O 57.055 -0.989 -7.470 1.00 . A A . 26 ILE O 1 1
12 15422 1 1 27 PHE C C 59.937 1.852 -7.691 1.00 . A A . 27 PHE C 1 1
12 15423 1 1 27 PHE CA C 58.995 0.826 -7.055 1.00 . A A . 27 PHE CA 1 1
12 15424 1 1 27 PHE CB C 59.339 0.623 -5.580 1.00 . A A . 27 PHE CB 1 1
12 15425 1 1 27 PHE CD1 C 57.063 -0.004 -4.691 1.00 . A A . 27 PHE CD1 1 1
12 15426 1 1 27 PHE CD2 C 58.815 -1.680 -4.700 1.00 . A A . 27 PHE CD2 1 1
12 15427 1 1 27 PHE CE1 C 56.177 -0.933 -4.133 1.00 . A A . 27 PHE CE1 1 1
12 15428 1 1 27 PHE CE2 C 57.930 -2.609 -4.140 1.00 . A A . 27 PHE CE2 1 1
12 15429 1 1 27 PHE CG C 58.383 -0.378 -4.975 1.00 . A A . 27 PHE CG 1 1
12 15430 1 1 27 PHE CZ C 56.611 -2.235 -3.857 1.00 . A A . 27 PHE CZ 1 1
12 15431 1 1 27 PHE H H 60.079 -0.792 -7.979 1.00 . A A . 27 PHE H 1 1
12 15432 1 1 27 PHE HA H 57.969 1.145 -7.153 1.00 . A A . 27 PHE HA 1 1
12 15433 1 1 27 PHE HB2 H 60.350 0.254 -5.493 1.00 . A A . 27 PHE HB2 1 1
12 15434 1 1 27 PHE HB3 H 59.253 1.564 -5.056 1.00 . A A . 27 PHE HB3 1 1
12 15435 1 1 27 PHE HD1 H 56.730 1.001 -4.904 1.00 . A A . 27 PHE HD1 1 1
12 15436 1 1 27 PHE HD2 H 59.833 -1.968 -4.919 1.00 . A A . 27 PHE HD2 1 1
12 15437 1 1 27 PHE HE1 H 55.160 -0.645 -3.914 1.00 . A A . 27 PHE HE1 1 1
12 15438 1 1 27 PHE HE2 H 58.264 -3.614 -3.929 1.00 . A A . 27 PHE HE2 1 1
12 15439 1 1 27 PHE HZ H 55.927 -2.952 -3.427 1.00 . A A . 27 PHE HZ 1 1
12 15440 1 1 27 PHE N N 59.187 -0.512 -7.682 1.00 . A A . 27 PHE N 1 1
12 15441 1 1 27 PHE O O 60.299 2.840 -7.081 1.00 . A A . 27 PHE O 1 1
12 15442 1 1 28 VAL C C 60.459 3.498 -10.529 1.00 . A A . 28 VAL C 1 1
12 15443 1 1 28 VAL CA C 61.253 2.591 -9.587 1.00 . A A . 28 VAL CA 1 1
12 15444 1 1 28 VAL CB C 62.228 1.720 -10.378 1.00 . A A . 28 VAL CB 1 1
12 15445 1 1 28 VAL CG1 C 63.348 2.593 -10.947 1.00 . A A . 28 VAL CG1 1 1
12 15446 1 1 28 VAL CG2 C 62.827 0.659 -9.452 1.00 . A A . 28 VAL CG2 1 1
12 15447 1 1 28 VAL H H 60.033 0.826 -9.387 1.00 . A A . 28 VAL H 1 1
12 15448 1 1 28 VAL HA H 61.788 3.178 -8.858 1.00 . A A . 28 VAL HA 1 1
12 15449 1 1 28 VAL HB H 61.701 1.238 -11.188 1.00 . A A . 28 VAL HB 1 1
12 15450 1 1 28 VAL HG11 H 62.985 3.600 -11.088 1.00 . A A . 28 VAL HG11 1 1
12 15451 1 1 28 VAL HG12 H 64.180 2.604 -10.258 1.00 . A A . 28 VAL HG12 1 1
12 15452 1 1 28 VAL HG13 H 63.671 2.191 -11.895 1.00 . A A . 28 VAL HG13 1 1
12 15453 1 1 28 VAL HG21 H 63.254 1.139 -8.584 1.00 . A A . 28 VAL HG21 1 1
12 15454 1 1 28 VAL HG22 H 62.052 -0.025 -9.140 1.00 . A A . 28 VAL HG22 1 1
12 15455 1 1 28 VAL HG23 H 63.597 0.116 -9.979 1.00 . A A . 28 VAL HG23 1 1
12 15456 1 1 28 VAL N N 60.336 1.627 -8.913 1.00 . A A . 28 VAL N 1 1
12 15457 1 1 28 VAL O O 60.977 4.008 -11.502 1.00 . A A . 28 VAL O 1 1
12 15458 1 1 29 LEU C C 59.054 5.936 -11.311 1.00 . A A . 29 LEU C 1 1
12 15459 1 1 29 LEU CA C 58.377 4.575 -11.131 1.00 . A A . 29 LEU CA 1 1
12 15460 1 1 29 LEU CB C 57.043 4.729 -10.401 1.00 . A A . 29 LEU CB 1 1
12 15461 1 1 29 LEU CD1 C 56.577 6.758 -9.017 1.00 . A A . 29 LEU CD1 1 1
12 15462 1 1 29 LEU CD2 C 56.708 4.510 -7.934 1.00 . A A . 29 LEU CD2 1 1
12 15463 1 1 29 LEU CG C 57.277 5.397 -9.044 1.00 . A A . 29 LEU CG 1 1
12 15464 1 1 29 LEU H H 58.801 3.281 -9.462 1.00 . A A . 29 LEU H 1 1
12 15465 1 1 29 LEU HA H 58.223 4.102 -12.088 1.00 . A A . 29 LEU HA 1 1
12 15466 1 1 29 LEU HB2 H 56.376 5.339 -10.994 1.00 . A A . 29 LEU HB2 1 1
12 15467 1 1 29 LEU HB3 H 56.601 3.756 -10.249 1.00 . A A . 29 LEU HB3 1 1
12 15468 1 1 29 LEU HD11 H 56.003 6.885 -9.922 1.00 . A A . 29 LEU HD11 1 1
12 15469 1 1 29 LEU HD12 H 55.918 6.805 -8.162 1.00 . A A . 29 LEU HD12 1 1
12 15470 1 1 29 LEU HD13 H 57.317 7.542 -8.945 1.00 . A A . 29 LEU HD13 1 1
12 15471 1 1 29 LEU HD21 H 57.112 3.513 -8.029 1.00 . A A . 29 LEU HD21 1 1
12 15472 1 1 29 LEU HD22 H 56.980 4.919 -6.973 1.00 . A A . 29 LEU HD22 1 1
12 15473 1 1 29 LEU HD23 H 55.633 4.474 -8.019 1.00 . A A . 29 LEU HD23 1 1
12 15474 1 1 29 LEU HG H 58.337 5.536 -8.891 1.00 . A A . 29 LEU HG 1 1
12 15475 1 1 29 LEU N N 59.203 3.703 -10.250 1.00 . A A . 29 LEU N 1 1
12 15476 1 1 29 LEU O O 58.937 6.813 -10.479 1.00 . A A . 29 LEU O 1 1
12 15477 1 1 30 GLY C C 61.779 7.438 -11.876 1.00 . A A . 30 GLY C 1 1
12 15478 1 1 30 GLY CA C 60.446 7.421 -12.626 1.00 . A A . 30 GLY CA 1 1
12 15479 1 1 30 GLY H H 59.843 5.396 -13.051 1.00 . A A . 30 GLY H 1 1
12 15480 1 1 30 GLY HA2 H 60.624 7.548 -13.685 1.00 . A A . 30 GLY HA2 1 1
12 15481 1 1 30 GLY HA3 H 59.824 8.225 -12.266 1.00 . A A . 30 GLY HA3 1 1
12 15482 1 1 30 GLY N N 59.761 6.117 -12.393 1.00 . A A . 30 GLY N 1 1
12 15483 1 1 30 GLY O O 62.362 6.408 -11.602 1.00 . A A . 30 GLY O 1 1
12 15484 1 1 31 ALA C C 64.683 8.057 -11.643 1.00 . A A . 31 ALA C 1 1
12 15485 1 1 31 ALA CA C 63.563 8.683 -10.808 1.00 . A A . 31 ALA CA 1 1
12 15486 1 1 31 ALA CB C 63.341 7.885 -9.523 1.00 . A A . 31 ALA CB 1 1
12 15487 1 1 31 ALA H H 61.781 9.422 -11.771 1.00 . A A . 31 ALA H 1 1
12 15488 1 1 31 ALA HA H 63.797 9.709 -10.569 1.00 . A A . 31 ALA HA 1 1
12 15489 1 1 31 ALA HB1 H 62.285 7.854 -9.296 1.00 . A A . 31 ALA HB1 1 1
12 15490 1 1 31 ALA HB2 H 63.710 6.879 -9.656 1.00 . A A . 31 ALA HB2 1 1
12 15491 1 1 31 ALA HB3 H 63.871 8.358 -8.710 1.00 . A A . 31 ALA HB3 1 1
12 15492 1 1 31 ALA N N 62.267 8.602 -11.541 1.00 . A A . 31 ALA N 1 1
12 15493 1 1 31 ALA O O 65.087 6.935 -11.414 1.00 . A A . 31 ALA O 1 1
12 15494 1 1 32 GLU C C 65.929 6.802 -13.910 1.00 . A A . 32 GLU C 1 1
12 15495 1 1 32 GLU CA C 66.282 8.220 -13.456 1.00 . A A . 32 GLU CA 1 1
12 15496 1 1 32 GLU CB C 67.514 8.205 -12.551 1.00 . A A . 32 GLU CB 1 1
12 15497 1 1 32 GLU CD C 69.423 9.793 -12.835 1.00 . A A . 32 GLU CD 1 1
12 15498 1 1 32 GLU CG C 68.762 8.525 -13.377 1.00 . A A . 32 GLU CG 1 1
12 15499 1 1 32 GLU H H 64.850 9.680 -12.776 1.00 . A A . 32 GLU H 1 1
12 15500 1 1 32 GLU HA H 66.459 8.857 -14.308 1.00 . A A . 32 GLU HA 1 1
12 15501 1 1 32 GLU HB2 H 67.398 8.945 -11.771 1.00 . A A . 32 GLU HB2 1 1
12 15502 1 1 32 GLU HB3 H 67.622 7.227 -12.106 1.00 . A A . 32 GLU HB3 1 1
12 15503 1 1 32 GLU HG2 H 69.457 7.701 -13.315 1.00 . A A . 32 GLU HG2 1 1
12 15504 1 1 32 GLU HG3 H 68.479 8.681 -14.408 1.00 . A A . 32 GLU HG3 1 1
12 15505 1 1 32 GLU N N 65.188 8.776 -12.608 1.00 . A A . 32 GLU N 1 1
12 15506 1 1 32 GLU O O 66.794 5.996 -14.191 1.00 . A A . 32 GLU O 1 1
12 15507 1 1 32 GLU OE1 O 69.215 10.096 -11.671 1.00 . A A . 32 GLU OE1 1 1
12 15508 1 1 32 GLU OE2 O 70.127 10.440 -13.592 1.00 . A A . 32 GLU OE2 1 1
12 15509 1 1 33 ASP C C 65.093 4.063 -13.704 1.00 . A A . 33 ASP C 1 1
12 15510 1 1 33 ASP CA C 64.255 5.125 -14.422 1.00 . A A . 33 ASP CA 1 1
12 15511 1 1 33 ASP CB C 64.525 5.093 -15.927 1.00 . A A . 33 ASP CB 1 1
12 15512 1 1 33 ASP CG C 64.036 3.765 -16.507 1.00 . A A . 33 ASP CG 1 1
12 15513 1 1 33 ASP H H 63.982 7.156 -13.755 1.00 . A A . 33 ASP H 1 1
12 15514 1 1 33 ASP HA H 63.205 4.967 -14.234 1.00 . A A . 33 ASP HA 1 1
12 15515 1 1 33 ASP HB2 H 64.001 5.909 -16.404 1.00 . A A . 33 ASP HB2 1 1
12 15516 1 1 33 ASP HB3 H 65.584 5.192 -16.106 1.00 . A A . 33 ASP HB3 1 1
12 15517 1 1 33 ASP N N 64.664 6.491 -13.986 1.00 . A A . 33 ASP N 1 1
12 15518 1 1 33 ASP O O 65.542 3.105 -14.302 1.00 . A A . 33 ASP O 1 1
12 15519 1 1 33 ASP OD1 O 63.701 2.888 -15.727 1.00 . A A . 33 ASP OD1 1 1
12 15520 1 1 33 ASP OD2 O 64.003 3.647 -17.721 1.00 . A A . 33 ASP OD2 1 1
12 15521 1 1 34 GLY C C 66.341 3.715 -10.244 1.00 . A A . 34 GLY C 1 1
12 15522 1 1 34 GLY CA C 66.114 3.222 -11.674 1.00 . A A . 34 GLY CA 1 1
12 15523 1 1 34 GLY H H 64.936 5.003 -11.962 1.00 . A A . 34 GLY H 1 1
12 15524 1 1 34 GLY HA2 H 65.585 2.280 -11.652 1.00 . A A . 34 GLY HA2 1 1
12 15525 1 1 34 GLY HA3 H 67.068 3.090 -12.161 1.00 . A A . 34 GLY HA3 1 1
12 15526 1 1 34 GLY N N 65.307 4.225 -12.427 1.00 . A A . 34 GLY N 1 1
12 15527 1 1 34 GLY O O 67.382 3.493 -9.659 1.00 . A A . 34 GLY O 1 1
12 15528 1 1 35 CYS C C 64.159 4.968 -7.596 1.00 . A A . 35 CYS C 1 1
12 15529 1 1 35 CYS CA C 65.527 4.887 -8.282 1.00 . A A . 35 CYS CA 1 1
12 15530 1 1 35 CYS CB C 66.130 6.284 -8.432 1.00 . A A . 35 CYS CB 1 1
12 15531 1 1 35 CYS H H 64.540 4.544 -10.169 1.00 . A A . 35 CYS H 1 1
12 15532 1 1 35 CYS HA H 66.195 4.254 -7.720 1.00 . A A . 35 CYS HA 1 1
12 15533 1 1 35 CYS HB2 H 65.500 6.881 -9.076 1.00 . A A . 35 CYS HB2 1 1
12 15534 1 1 35 CYS HB3 H 66.198 6.753 -7.461 1.00 . A A . 35 CYS HB3 1 1
12 15535 1 1 35 CYS HG H 67.977 6.984 -9.603 1.00 . A A . 35 CYS HG 1 1
12 15536 1 1 35 CYS N N 65.372 4.380 -9.677 1.00 . A A . 35 CYS N 1 1
12 15537 1 1 35 CYS O O 63.134 5.047 -8.244 1.00 . A A . 35 CYS O 1 1
12 15538 1 1 35 CYS SG S 67.784 6.157 -9.157 1.00 . A A . 35 CYS SG 1 1
12 15539 1 1 36 ILE C C 62.760 6.301 -4.726 1.00 . A A . 36 ILE C 1 1
12 15540 1 1 36 ILE CA C 62.827 5.028 -5.573 1.00 . A A . 36 ILE CA 1 1
12 15541 1 1 36 ILE CB C 62.785 3.787 -4.683 1.00 . A A . 36 ILE CB 1 1
12 15542 1 1 36 ILE CD1 C 63.867 2.617 -2.758 1.00 . A A . 36 ILE CD1 1 1
12 15543 1 1 36 ILE CG1 C 63.886 3.879 -3.623 1.00 . A A . 36 ILE CG1 1 1
12 15544 1 1 36 ILE CG2 C 63.004 2.538 -5.537 1.00 . A A . 36 ILE CG2 1 1
12 15545 1 1 36 ILE H H 64.970 4.887 -5.782 1.00 . A A . 36 ILE H 1 1
12 15546 1 1 36 ILE HA H 62.011 5.002 -6.277 1.00 . A A . 36 ILE HA 1 1
12 15547 1 1 36 ILE HB H 61.820 3.725 -4.198 1.00 . A A . 36 ILE HB 1 1
12 15548 1 1 36 ILE HD11 H 64.020 1.751 -3.384 1.00 . A A . 36 ILE HD11 1 1
12 15549 1 1 36 ILE HD12 H 64.657 2.673 -2.022 1.00 . A A . 36 ILE HD12 1 1
12 15550 1 1 36 ILE HD13 H 62.914 2.537 -2.258 1.00 . A A . 36 ILE HD13 1 1
12 15551 1 1 36 ILE HG12 H 64.846 3.971 -4.109 1.00 . A A . 36 ILE HG12 1 1
12 15552 1 1 36 ILE HG13 H 63.713 4.743 -2.998 1.00 . A A . 36 ILE HG13 1 1
12 15553 1 1 36 ILE HG21 H 63.818 2.713 -6.226 1.00 . A A . 36 ILE HG21 1 1
12 15554 1 1 36 ILE HG22 H 63.247 1.703 -4.898 1.00 . A A . 36 ILE HG22 1 1
12 15555 1 1 36 ILE HG23 H 62.104 2.320 -6.091 1.00 . A A . 36 ILE HG23 1 1
12 15556 1 1 36 ILE N N 64.133 4.950 -6.290 1.00 . A A . 36 ILE N 1 1
12 15557 1 1 36 ILE O O 63.765 6.911 -4.423 1.00 . A A . 36 ILE O 1 1
12 15558 1 1 37 SER C C 61.820 7.646 -2.066 1.00 . A A . 37 SER C 1 1
12 15559 1 1 37 SER CA C 61.443 7.939 -3.519 1.00 . A A . 37 SER CA 1 1
12 15560 1 1 37 SER CB C 59.968 8.323 -3.623 1.00 . A A . 37 SER CB 1 1
12 15561 1 1 37 SER H H 60.783 6.197 -4.603 1.00 . A A . 37 SER H 1 1
12 15562 1 1 37 SER HA H 62.059 8.730 -3.918 1.00 . A A . 37 SER HA 1 1
12 15563 1 1 37 SER HB2 H 59.467 7.656 -4.304 1.00 . A A . 37 SER HB2 1 1
12 15564 1 1 37 SER HB3 H 59.508 8.248 -2.646 1.00 . A A . 37 SER HB3 1 1
12 15565 1 1 37 SER HG H 58.930 9.876 -4.167 1.00 . A A . 37 SER HG 1 1
12 15566 1 1 37 SER N N 61.580 6.705 -4.345 1.00 . A A . 37 SER N 1 1
12 15567 1 1 37 SER O O 61.744 6.522 -1.609 1.00 . A A . 37 SER O 1 1
12 15568 1 1 37 SER OG O 59.862 9.655 -4.108 1.00 . A A . 37 SER OG 1 1
12 15569 1 1 38 THR C C 61.459 7.735 0.840 1.00 . A A . 38 THR C 1 1
12 15570 1 1 38 THR CA C 62.605 8.420 0.090 1.00 . A A . 38 THR CA 1 1
12 15571 1 1 38 THR CB C 62.859 9.817 0.656 1.00 . A A . 38 THR CB 1 1
12 15572 1 1 38 THR CG2 C 64.208 10.333 0.157 1.00 . A A . 38 THR CG2 1 1
12 15573 1 1 38 THR H H 62.280 9.546 -1.720 1.00 . A A . 38 THR H 1 1
12 15574 1 1 38 THR HA H 63.504 7.828 0.150 1.00 . A A . 38 THR HA 1 1
12 15575 1 1 38 THR HB H 62.873 9.772 1.734 1.00 . A A . 38 THR HB 1 1
12 15576 1 1 38 THR HG1 H 61.040 10.499 0.746 1.00 . A A . 38 THR HG1 1 1
12 15577 1 1 38 THR HG21 H 64.809 9.502 -0.182 1.00 . A A . 38 THR HG21 1 1
12 15578 1 1 38 THR HG22 H 64.051 11.020 -0.663 1.00 . A A . 38 THR HG22 1 1
12 15579 1 1 38 THR HG23 H 64.719 10.843 0.960 1.00 . A A . 38 THR HG23 1 1
12 15580 1 1 38 THR N N 62.226 8.646 -1.334 1.00 . A A . 38 THR N 1 1
12 15581 1 1 38 THR O O 61.676 6.913 1.708 1.00 . A A . 38 THR O 1 1
12 15582 1 1 38 THR OG1 O 61.826 10.695 0.231 1.00 . A A . 38 THR OG1 1 1
12 15583 1 1 39 LYS C C 58.740 6.088 0.572 1.00 . A A . 39 LYS C 1 1
12 15584 1 1 39 LYS CA C 59.080 7.438 1.211 1.00 . A A . 39 LYS CA 1 1
12 15585 1 1 39 LYS CB C 57.924 8.422 1.026 1.00 . A A . 39 LYS CB 1 1
12 15586 1 1 39 LYS CD C 58.262 10.694 0.042 1.00 . A A . 39 LYS CD 1 1
12 15587 1 1 39 LYS CE C 57.040 11.605 0.177 1.00 . A A . 39 LYS CE 1 1
12 15588 1 1 39 LYS CG C 58.411 9.845 1.306 1.00 . A A . 39 LYS CG 1 1
12 15589 1 1 39 LYS H H 60.085 8.736 -0.188 1.00 . A A . 39 LYS H 1 1
12 15590 1 1 39 LYS HA H 59.294 7.316 2.260 1.00 . A A . 39 LYS HA 1 1
12 15591 1 1 39 LYS HB2 H 57.558 8.360 0.011 1.00 . A A . 39 LYS HB2 1 1
12 15592 1 1 39 LYS HB3 H 57.128 8.175 1.712 1.00 . A A . 39 LYS HB3 1 1
12 15593 1 1 39 LYS HD2 H 59.149 11.298 -0.093 1.00 . A A . 39 LYS HD2 1 1
12 15594 1 1 39 LYS HD3 H 58.134 10.048 -0.813 1.00 . A A . 39 LYS HD3 1 1
12 15595 1 1 39 LYS HE2 H 56.174 11.138 -0.273 1.00 . A A . 39 LYS HE2 1 1
12 15596 1 1 39 LYS HE3 H 56.852 11.831 1.215 1.00 . A A . 39 LYS HE3 1 1
12 15597 1 1 39 LYS HG2 H 57.822 10.277 2.103 1.00 . A A . 39 LYS HG2 1 1
12 15598 1 1 39 LYS HG3 H 59.449 9.820 1.600 1.00 . A A . 39 LYS HG3 1 1
12 15599 1 1 39 LYS HZ1 H 57.839 12.599 -1.468 1.00 . A A . 39 LYS HZ1 1 1
12 15600 1 1 39 LYS HZ2 H 56.546 13.414 -0.726 1.00 . A A . 39 LYS HZ2 1 1
12 15601 1 1 39 LYS HZ3 H 58.078 13.401 0.007 1.00 . A A . 39 LYS HZ3 1 1
12 15602 1 1 39 LYS N N 60.239 8.069 0.514 1.00 . A A . 39 LYS N 1 1
12 15603 1 1 39 LYS NZ N 57.403 12.848 -0.558 1.00 . A A . 39 LYS NZ 1 1
12 15604 1 1 39 LYS O O 57.805 5.423 0.969 1.00 . A A . 39 LYS O 1 1
12 15605 1 1 40 GLU C C 60.039 3.258 -0.442 1.00 . A A . 40 GLU C 1 1
12 15606 1 1 40 GLU CA C 59.200 4.372 -1.075 1.00 . A A . 40 GLU CA 1 1
12 15607 1 1 40 GLU CB C 59.592 4.569 -2.541 1.00 . A A . 40 GLU CB 1 1
12 15608 1 1 40 GLU CD C 57.335 4.355 -3.589 1.00 . A A . 40 GLU CD 1 1
12 15609 1 1 40 GLU CG C 58.477 5.321 -3.272 1.00 . A A . 40 GLU CG 1 1
12 15610 1 1 40 GLU H H 60.240 6.229 -0.724 1.00 . A A . 40 GLU H 1 1
12 15611 1 1 40 GLU HA H 58.150 4.139 -1.004 1.00 . A A . 40 GLU HA 1 1
12 15612 1 1 40 GLU HB2 H 60.508 5.140 -2.593 1.00 . A A . 40 GLU HB2 1 1
12 15613 1 1 40 GLU HB3 H 59.740 3.606 -3.006 1.00 . A A . 40 GLU HB3 1 1
12 15614 1 1 40 GLU HG2 H 58.111 6.120 -2.643 1.00 . A A . 40 GLU HG2 1 1
12 15615 1 1 40 GLU HG3 H 58.865 5.732 -4.191 1.00 . A A . 40 GLU HG3 1 1
12 15616 1 1 40 GLU N N 59.490 5.678 -0.416 1.00 . A A . 40 GLU N 1 1
12 15617 1 1 40 GLU O O 59.560 2.168 -0.204 1.00 . A A . 40 GLU O 1 1
12 15618 1 1 40 GLU OE1 O 56.606 4.008 -2.673 1.00 . A A . 40 GLU OE1 1 1
12 15619 1 1 40 GLU OE2 O 57.206 3.980 -4.743 1.00 . A A . 40 GLU OE2 1 1
12 15620 1 1 41 LEU C C 61.600 2.069 1.817 1.00 . A A . 41 LEU C 1 1
12 15621 1 1 41 LEU CA C 62.152 2.476 0.448 1.00 . A A . 41 LEU CA 1 1
12 15622 1 1 41 LEU CB C 63.524 3.134 0.597 1.00 . A A . 41 LEU CB 1 1
12 15623 1 1 41 LEU CD1 C 64.012 4.468 2.653 1.00 . A A . 41 LEU CD1 1 1
12 15624 1 1 41 LEU CD2 C 64.043 5.568 0.410 1.00 . A A . 41 LEU CD2 1 1
12 15625 1 1 41 LEU CG C 63.364 4.499 1.267 1.00 . A A . 41 LEU CG 1 1
12 15626 1 1 41 LEU H H 61.655 4.407 -0.369 1.00 . A A . 41 LEU H 1 1
12 15627 1 1 41 LEU HA H 62.225 1.617 -0.200 1.00 . A A . 41 LEU HA 1 1
12 15628 1 1 41 LEU HB2 H 64.160 2.507 1.204 1.00 . A A . 41 LEU HB2 1 1
12 15629 1 1 41 LEU HB3 H 63.969 3.265 -0.377 1.00 . A A . 41 LEU HB3 1 1
12 15630 1 1 41 LEU HD11 H 63.784 3.530 3.136 1.00 . A A . 41 LEU HD11 1 1
12 15631 1 1 41 LEU HD12 H 65.082 4.571 2.551 1.00 . A A . 41 LEU HD12 1 1
12 15632 1 1 41 LEU HD13 H 63.627 5.283 3.248 1.00 . A A . 41 LEU HD13 1 1
12 15633 1 1 41 LEU HD21 H 64.853 5.121 -0.147 1.00 . A A . 41 LEU HD21 1 1
12 15634 1 1 41 LEU HD22 H 63.324 5.989 -0.277 1.00 . A A . 41 LEU HD22 1 1
12 15635 1 1 41 LEU HD23 H 64.432 6.348 1.047 1.00 . A A . 41 LEU HD23 1 1
12 15636 1 1 41 LEU HG H 62.312 4.729 1.367 1.00 . A A . 41 LEU HG 1 1
12 15637 1 1 41 LEU N N 61.287 3.522 -0.168 1.00 . A A . 41 LEU N 1 1
12 15638 1 1 41 LEU O O 61.804 0.964 2.276 1.00 . A A . 41 LEU O 1 1
12 15639 1 1 42 GLY C C 59.517 1.339 3.717 1.00 . A A . 42 GLY C 1 1
12 15640 1 1 42 GLY CA C 60.343 2.623 3.812 1.00 . A A . 42 GLY CA 1 1
12 15641 1 1 42 GLY H H 60.753 3.845 2.085 1.00 . A A . 42 GLY H 1 1
12 15642 1 1 42 GLY HA2 H 61.151 2.482 4.515 1.00 . A A . 42 GLY HA2 1 1
12 15643 1 1 42 GLY HA3 H 59.710 3.430 4.148 1.00 . A A . 42 GLY HA3 1 1
12 15644 1 1 42 GLY N N 60.905 2.957 2.473 1.00 . A A . 42 GLY N 1 1
12 15645 1 1 42 GLY O O 59.839 0.336 4.324 1.00 . A A . 42 GLY O 1 1
12 15646 1 1 43 LYS C C 58.426 -1.019 2.258 1.00 . A A . 43 LYS C 1 1
12 15647 1 1 43 LYS CA C 57.606 0.139 2.833 1.00 . A A . 43 LYS CA 1 1
12 15648 1 1 43 LYS CB C 56.486 0.534 1.870 1.00 . A A . 43 LYS CB 1 1
12 15649 1 1 43 LYS CD C 56.305 1.716 -0.325 1.00 . A A . 43 LYS CD 1 1
12 15650 1 1 43 LYS CE C 55.118 1.111 -1.076 1.00 . A A . 43 LYS CE 1 1
12 15651 1 1 43 LYS CG C 57.037 0.616 0.446 1.00 . A A . 43 LYS CG 1 1
12 15652 1 1 43 LYS H H 58.210 2.179 2.483 1.00 . A A . 43 LYS H 1 1
12 15653 1 1 43 LYS HA H 57.190 -0.132 3.790 1.00 . A A . 43 LYS HA 1 1
12 15654 1 1 43 LYS HB2 H 55.700 -0.205 1.911 1.00 . A A . 43 LYS HB2 1 1
12 15655 1 1 43 LYS HB3 H 56.089 1.497 2.155 1.00 . A A . 43 LYS HB3 1 1
12 15656 1 1 43 LYS HD2 H 55.950 2.465 0.369 1.00 . A A . 43 LYS HD2 1 1
12 15657 1 1 43 LYS HD3 H 56.981 2.173 -1.031 1.00 . A A . 43 LYS HD3 1 1
12 15658 1 1 43 LYS HE2 H 55.151 1.396 -2.119 1.00 . A A . 43 LYS HE2 1 1
12 15659 1 1 43 LYS HE3 H 55.116 0.037 -0.978 1.00 . A A . 43 LYS HE3 1 1
12 15660 1 1 43 LYS HG2 H 58.093 0.840 0.481 1.00 . A A . 43 LYS HG2 1 1
12 15661 1 1 43 LYS HG3 H 56.888 -0.331 -0.053 1.00 . A A . 43 LYS HG3 1 1
12 15662 1 1 43 LYS HZ1 H 53.962 2.723 -0.444 1.00 . A A . 43 LYS HZ1 1 1
12 15663 1 1 43 LYS HZ2 H 53.057 1.366 -0.918 1.00 . A A . 43 LYS HZ2 1 1
12 15664 1 1 43 LYS HZ3 H 53.873 1.368 0.572 1.00 . A A . 43 LYS HZ3 1 1
12 15665 1 1 43 LYS N N 58.453 1.360 2.962 1.00 . A A . 43 LYS N 1 1
12 15666 1 1 43 LYS NZ N 53.912 1.685 -0.417 1.00 . A A . 43 LYS NZ 1 1
12 15667 1 1 43 LYS O O 58.126 -2.175 2.485 1.00 . A A . 43 LYS O 1 1
12 15668 1 1 44 VAL C C 61.173 -2.444 2.014 1.00 . A A . 44 VAL C 1 1
12 15669 1 1 44 VAL CA C 60.293 -1.810 0.931 1.00 . A A . 44 VAL CA 1 1
12 15670 1 1 44 VAL CB C 61.150 -1.120 -0.136 1.00 . A A . 44 VAL CB 1 1
12 15671 1 1 44 VAL CG1 C 62.385 -1.970 -0.443 1.00 . A A . 44 VAL CG1 1 1
12 15672 1 1 44 VAL CG2 C 60.325 -0.950 -1.414 1.00 . A A . 44 VAL CG2 1 1
12 15673 1 1 44 VAL H H 59.685 0.216 1.346 1.00 . A A . 44 VAL H 1 1
12 15674 1 1 44 VAL HA H 59.665 -2.558 0.471 1.00 . A A . 44 VAL HA 1 1
12 15675 1 1 44 VAL HB H 61.460 -0.150 0.224 1.00 . A A . 44 VAL HB 1 1
12 15676 1 1 44 VAL HG11 H 62.150 -3.013 -0.294 1.00 . A A . 44 VAL HG11 1 1
12 15677 1 1 44 VAL HG12 H 62.685 -1.811 -1.469 1.00 . A A . 44 VAL HG12 1 1
12 15678 1 1 44 VAL HG13 H 63.191 -1.684 0.217 1.00 . A A . 44 VAL HG13 1 1
12 15679 1 1 44 VAL HG21 H 59.293 -1.194 -1.211 1.00 . A A . 44 VAL HG21 1 1
12 15680 1 1 44 VAL HG22 H 60.394 0.073 -1.754 1.00 . A A . 44 VAL HG22 1 1
12 15681 1 1 44 VAL HG23 H 60.708 -1.610 -2.179 1.00 . A A . 44 VAL HG23 1 1
12 15682 1 1 44 VAL N N 59.458 -0.721 1.517 1.00 . A A . 44 VAL N 1 1
12 15683 1 1 44 VAL O O 61.601 -3.575 1.894 1.00 . A A . 44 VAL O 1 1
12 15684 1 1 45 MET C C 61.485 -3.266 5.013 1.00 . A A . 45 MET C 1 1
12 15685 1 1 45 MET CA C 62.300 -2.296 4.152 1.00 . A A . 45 MET CA 1 1
12 15686 1 1 45 MET CB C 62.748 -1.090 4.981 1.00 . A A . 45 MET CB 1 1
12 15687 1 1 45 MET CE C 66.137 0.373 5.649 1.00 . A A . 45 MET CE 1 1
12 15688 1 1 45 MET CG C 63.920 -0.396 4.283 1.00 . A A . 45 MET CG 1 1
12 15689 1 1 45 MET H H 61.095 -0.815 3.149 1.00 . A A . 45 MET H 1 1
12 15690 1 1 45 MET HA H 63.159 -2.794 3.732 1.00 . A A . 45 MET HA 1 1
12 15691 1 1 45 MET HB2 H 61.925 -0.397 5.081 1.00 . A A . 45 MET HB2 1 1
12 15692 1 1 45 MET HB3 H 63.061 -1.423 5.959 1.00 . A A . 45 MET HB3 1 1
12 15693 1 1 45 MET HE1 H 65.612 1.241 5.275 1.00 . A A . 45 MET HE1 1 1
12 15694 1 1 45 MET HE2 H 66.001 0.306 6.716 1.00 . A A . 45 MET HE2 1 1
12 15695 1 1 45 MET HE3 H 67.191 0.461 5.427 1.00 . A A . 45 MET HE3 1 1
12 15696 1 1 45 MET HG2 H 63.834 -0.533 3.215 1.00 . A A . 45 MET HG2 1 1
12 15697 1 1 45 MET HG3 H 63.902 0.659 4.515 1.00 . A A . 45 MET HG3 1 1
12 15698 1 1 45 MET N N 61.448 -1.726 3.069 1.00 . A A . 45 MET N 1 1
12 15699 1 1 45 MET O O 62.006 -4.224 5.548 1.00 . A A . 45 MET O 1 1
12 15700 1 1 45 MET SD S 65.477 -1.116 4.859 1.00 . A A . 45 MET SD 1 1
12 15701 1 1 46 ARG C C 59.040 -5.215 5.202 1.00 . A A . 46 ARG C 1 1
12 15702 1 1 46 ARG CA C 59.364 -3.934 5.977 1.00 . A A . 46 ARG CA 1 1
12 15703 1 1 46 ARG CB C 58.086 -3.141 6.255 1.00 . A A . 46 ARG CB 1 1
12 15704 1 1 46 ARG CD C 57.323 -1.141 7.544 1.00 . A A . 46 ARG CD 1 1
12 15705 1 1 46 ARG CG C 58.451 -1.720 6.688 1.00 . A A . 46 ARG CG 1 1
12 15706 1 1 46 ARG CZ C 55.529 0.334 6.856 1.00 . A A . 46 ARG CZ 1 1
12 15707 1 1 46 ARG H H 59.808 -2.247 4.710 1.00 . A A . 46 ARG H 1 1
12 15708 1 1 46 ARG HA H 59.860 -4.169 6.904 1.00 . A A . 46 ARG HA 1 1
12 15709 1 1 46 ARG HB2 H 57.485 -3.102 5.359 1.00 . A A . 46 ARG HB2 1 1
12 15710 1 1 46 ARG HB3 H 57.528 -3.623 7.043 1.00 . A A . 46 ARG HB3 1 1
12 15711 1 1 46 ARG HD2 H 56.915 -1.905 8.193 1.00 . A A . 46 ARG HD2 1 1
12 15712 1 1 46 ARG HD3 H 57.681 -0.304 8.124 1.00 . A A . 46 ARG HD3 1 1
12 15713 1 1 46 ARG HE H 56.196 -1.142 5.709 1.00 . A A . 46 ARG HE 1 1
12 15714 1 1 46 ARG HG2 H 59.366 -1.743 7.264 1.00 . A A . 46 ARG HG2 1 1
12 15715 1 1 46 ARG HG3 H 58.591 -1.101 5.815 1.00 . A A . 46 ARG HG3 1 1
12 15716 1 1 46 ARG HH11 H 54.963 -0.400 8.630 1.00 . A A . 46 ARG HH11 1 1
12 15717 1 1 46 ARG HH12 H 54.290 1.139 8.207 1.00 . A A . 46 ARG HH12 1 1
12 15718 1 1 46 ARG HH21 H 55.918 1.307 5.150 1.00 . A A . 46 ARG HH21 1 1
12 15719 1 1 46 ARG HH22 H 54.829 2.105 6.235 1.00 . A A . 46 ARG HH22 1 1
12 15720 1 1 46 ARG N N 60.210 -3.025 5.149 1.00 . A A . 46 ARG N 1 1
12 15721 1 1 46 ARG NE N 56.296 -0.681 6.568 1.00 . A A . 46 ARG NE 1 1
12 15722 1 1 46 ARG NH1 N 54.876 0.360 7.985 1.00 . A A . 46 ARG NH1 1 1
12 15723 1 1 46 ARG NH2 N 55.417 1.326 6.015 1.00 . A A . 46 ARG NH2 1 1
12 15724 1 1 46 ARG O O 58.883 -6.274 5.776 1.00 . A A . 46 ARG O 1 1
12 15725 1 1 47 MET C C 59.566 -7.486 3.470 1.00 . A A . 47 MET C 1 1
12 15726 1 1 47 MET CA C 58.620 -6.341 3.100 1.00 . A A . 47 MET CA 1 1
12 15727 1 1 47 MET CB C 58.830 -5.919 1.646 1.00 . A A . 47 MET CB 1 1
12 15728 1 1 47 MET CE C 56.653 -5.618 -1.651 1.00 . A A . 47 MET CE 1 1
12 15729 1 1 47 MET CG C 57.490 -5.945 0.909 1.00 . A A . 47 MET CG 1 1
12 15730 1 1 47 MET H H 59.064 -4.262 3.460 1.00 . A A . 47 MET H 1 1
12 15731 1 1 47 MET HA H 57.593 -6.635 3.252 1.00 . A A . 47 MET HA 1 1
12 15732 1 1 47 MET HB2 H 59.239 -4.918 1.617 1.00 . A A . 47 MET HB2 1 1
12 15733 1 1 47 MET HB3 H 59.515 -6.602 1.167 1.00 . A A . 47 MET HB3 1 1
12 15734 1 1 47 MET HE1 H 55.668 -5.583 -1.207 1.00 . A A . 47 MET HE1 1 1
12 15735 1 1 47 MET HE2 H 57.085 -4.631 -1.644 1.00 . A A . 47 MET HE2 1 1
12 15736 1 1 47 MET HE3 H 56.581 -5.971 -2.672 1.00 . A A . 47 MET HE3 1 1
12 15737 1 1 47 MET HG2 H 56.769 -6.496 1.494 1.00 . A A . 47 MET HG2 1 1
12 15738 1 1 47 MET HG3 H 57.138 -4.933 0.765 1.00 . A A . 47 MET HG3 1 1
12 15739 1 1 47 MET N N 58.937 -5.126 3.905 1.00 . A A . 47 MET N 1 1
12 15740 1 1 47 MET O O 59.201 -8.644 3.422 1.00 . A A . 47 MET O 1 1
12 15741 1 1 47 MET SD S 57.701 -6.745 -0.701 1.00 . A A . 47 MET SD 1 1
12 15742 1 1 48 LEU C C 61.598 -8.604 5.692 1.00 . A A . 48 LEU C 1 1
12 15743 1 1 48 LEU CA C 61.743 -8.248 4.209 1.00 . A A . 48 LEU CA 1 1
12 15744 1 1 48 LEU CB C 63.124 -7.654 3.933 1.00 . A A . 48 LEU CB 1 1
12 15745 1 1 48 LEU CD1 C 63.659 -5.812 2.332 1.00 . A A . 48 LEU CD1 1 1
12 15746 1 1 48 LEU CD2 C 64.266 -8.169 1.772 1.00 . A A . 48 LEU CD2 1 1
12 15747 1 1 48 LEU CG C 63.229 -7.274 2.455 1.00 . A A . 48 LEU CG 1 1
12 15748 1 1 48 LEU H H 61.054 -6.233 3.871 1.00 . A A . 48 LEU H 1 1
12 15749 1 1 48 LEU HA H 61.588 -9.122 3.596 1.00 . A A . 48 LEU HA 1 1
12 15750 1 1 48 LEU HB2 H 63.266 -6.774 4.543 1.00 . A A . 48 LEU HB2 1 1
12 15751 1 1 48 LEU HB3 H 63.884 -8.383 4.170 1.00 . A A . 48 LEU HB3 1 1
12 15752 1 1 48 LEU HD11 H 63.152 -5.223 3.082 1.00 . A A . 48 LEU HD11 1 1
12 15753 1 1 48 LEU HD12 H 64.727 -5.737 2.476 1.00 . A A . 48 LEU HD12 1 1
12 15754 1 1 48 LEU HD13 H 63.403 -5.442 1.350 1.00 . A A . 48 LEU HD13 1 1
12 15755 1 1 48 LEU HD21 H 65.021 -8.458 2.488 1.00 . A A . 48 LEU HD21 1 1
12 15756 1 1 48 LEU HD22 H 63.781 -9.052 1.383 1.00 . A A . 48 LEU HD22 1 1
12 15757 1 1 48 LEU HD23 H 64.731 -7.627 0.961 1.00 . A A . 48 LEU HD23 1 1
12 15758 1 1 48 LEU HG H 62.268 -7.407 1.979 1.00 . A A . 48 LEU HG 1 1
12 15759 1 1 48 LEU N N 60.778 -7.174 3.839 1.00 . A A . 48 LEU N 1 1
12 15760 1 1 48 LEU O O 61.818 -9.729 6.094 1.00 . A A . 48 LEU O 1 1
12 15761 1 1 49 GLY C C 61.408 -6.690 8.771 1.00 . A A . 49 GLY C 1 1
12 15762 1 1 49 GLY CA C 61.070 -7.943 7.961 1.00 . A A . 49 GLY CA 1 1
12 15763 1 1 49 GLY H H 61.054 -6.753 6.163 1.00 . A A . 49 GLY H 1 1
12 15764 1 1 49 GLY HA2 H 60.048 -8.236 8.160 1.00 . A A . 49 GLY HA2 1 1
12 15765 1 1 49 GLY HA3 H 61.737 -8.742 8.245 1.00 . A A . 49 GLY HA3 1 1
12 15766 1 1 49 GLY N N 61.228 -7.654 6.507 1.00 . A A . 49 GLY N 1 1
12 15767 1 1 49 GLY O O 60.771 -6.391 9.762 1.00 . A A . 49 GLY O 1 1
12 15768 1 1 50 GLN C C 61.524 -3.944 9.504 1.00 . A A . 50 GLN C 1 1
12 15769 1 1 50 GLN CA C 62.782 -4.724 9.112 1.00 . A A . 50 GLN CA 1 1
12 15770 1 1 50 GLN CB C 63.637 -3.912 8.139 1.00 . A A . 50 GLN CB 1 1
12 15771 1 1 50 GLN CD C 66.105 -4.227 8.380 1.00 . A A . 50 GLN CD 1 1
12 15772 1 1 50 GLN CG C 64.840 -4.747 7.694 1.00 . A A . 50 GLN CG 1 1
12 15773 1 1 50 GLN H H 62.907 -6.215 7.559 1.00 . A A . 50 GLN H 1 1
12 15774 1 1 50 GLN HA H 63.358 -4.978 9.987 1.00 . A A . 50 GLN HA 1 1
12 15775 1 1 50 GLN HB2 H 63.045 -3.643 7.276 1.00 . A A . 50 GLN HB2 1 1
12 15776 1 1 50 GLN HB3 H 63.986 -3.015 8.629 1.00 . A A . 50 GLN HB3 1 1
12 15777 1 1 50 GLN HE21 H 65.478 -4.695 10.204 1.00 . A A . 50 GLN HE21 1 1
12 15778 1 1 50 GLN HE22 H 67.014 -3.974 10.127 1.00 . A A . 50 GLN HE22 1 1
12 15779 1 1 50 GLN HG2 H 64.680 -5.780 7.966 1.00 . A A . 50 GLN HG2 1 1
12 15780 1 1 50 GLN HG3 H 64.956 -4.670 6.623 1.00 . A A . 50 GLN HG3 1 1
12 15781 1 1 50 GLN N N 62.406 -5.956 8.361 1.00 . A A . 50 GLN N 1 1
12 15782 1 1 50 GLN NE2 N 66.207 -4.306 9.678 1.00 . A A . 50 GLN NE2 1 1
12 15783 1 1 50 GLN O O 60.474 -4.105 8.916 1.00 . A A . 50 GLN O 1 1
12 15784 1 1 50 GLN OE1 O 67.010 -3.745 7.727 1.00 . A A . 50 GLN OE1 1 1
12 15785 1 1 51 ASN C C 60.840 -0.898 11.318 1.00 . A A . 51 ASN C 1 1
12 15786 1 1 51 ASN CA C 60.427 -2.319 10.926 1.00 . A A . 51 ASN CA 1 1
12 15787 1 1 51 ASN CB C 59.876 -3.070 12.139 1.00 . A A . 51 ASN CB 1 1
12 15788 1 1 51 ASN CG C 59.653 -4.540 11.774 1.00 . A A . 51 ASN CG 1 1
12 15789 1 1 51 ASN H H 62.476 -2.989 10.962 1.00 . A A . 51 ASN H 1 1
12 15790 1 1 51 ASN HA H 59.689 -2.296 10.140 1.00 . A A . 51 ASN HA 1 1
12 15791 1 1 51 ASN HB2 H 60.582 -3.004 12.954 1.00 . A A . 51 ASN HB2 1 1
12 15792 1 1 51 ASN HB3 H 58.937 -2.630 12.439 1.00 . A A . 51 ASN HB3 1 1
12 15793 1 1 51 ASN HD21 H 58.628 -4.122 10.125 1.00 . A A . 51 ASN HD21 1 1
12 15794 1 1 51 ASN HD22 H 58.834 -5.774 10.453 1.00 . A A . 51 ASN HD22 1 1
12 15795 1 1 51 ASN N N 61.621 -3.103 10.497 1.00 . A A . 51 ASN N 1 1
12 15796 1 1 51 ASN ND2 N 58.983 -4.837 10.694 1.00 . A A . 51 ASN ND2 1 1
12 15797 1 1 51 ASN O O 60.485 -0.417 12.376 1.00 . A A . 51 ASN O 1 1
12 15798 1 1 51 ASN OD1 O 60.094 -5.426 12.478 1.00 . A A . 51 ASN OD1 1 1
12 15799 1 1 52 PRO C C 60.899 2.109 10.536 1.00 . A A . 52 PRO C 1 1
12 15800 1 1 52 PRO CA C 62.051 1.112 10.695 1.00 . A A . 52 PRO CA 1 1
12 15801 1 1 52 PRO CB C 63.111 1.330 9.620 1.00 . A A . 52 PRO CB 1 1
12 15802 1 1 52 PRO CD C 62.044 -0.789 9.152 1.00 . A A . 52 PRO CD 1 1
12 15803 1 1 52 PRO CG C 62.749 0.385 8.519 1.00 . A A . 52 PRO CG 1 1
12 15804 1 1 52 PRO HA H 62.495 1.192 11.674 1.00 . A A . 52 PRO HA 1 1
12 15805 1 1 52 PRO HB2 H 63.081 2.352 9.268 1.00 . A A . 52 PRO HB2 1 1
12 15806 1 1 52 PRO HB3 H 64.090 1.092 10.004 1.00 . A A . 52 PRO HB3 1 1
12 15807 1 1 52 PRO HD2 H 61.209 -1.101 8.542 1.00 . A A . 52 PRO HD2 1 1
12 15808 1 1 52 PRO HD3 H 62.732 -1.606 9.304 1.00 . A A . 52 PRO HD3 1 1
12 15809 1 1 52 PRO HG2 H 62.091 0.876 7.815 1.00 . A A . 52 PRO HG2 1 1
12 15810 1 1 52 PRO HG3 H 63.640 0.045 8.015 1.00 . A A . 52 PRO HG3 1 1
12 15811 1 1 52 PRO N N 61.580 -0.271 10.444 1.00 . A A . 52 PRO N 1 1
12 15812 1 1 52 PRO O O 60.077 1.984 9.650 1.00 . A A . 52 PRO O 1 1
12 15813 1 1 53 THR C C 59.896 4.930 10.007 1.00 . A A . 53 THR C 1 1
12 15814 1 1 53 THR CA C 59.736 4.101 11.284 1.00 . A A . 53 THR CA 1 1
12 15815 1 1 53 THR CB C 59.891 4.983 12.522 1.00 . A A . 53 THR CB 1 1
12 15816 1 1 53 THR CG2 C 58.921 4.516 13.609 1.00 . A A . 53 THR CG2 1 1
12 15817 1 1 53 THR H H 61.508 3.178 12.093 1.00 . A A . 53 THR H 1 1
12 15818 1 1 53 THR HA H 58.776 3.611 11.297 1.00 . A A . 53 THR HA 1 1
12 15819 1 1 53 THR HB H 59.671 6.009 12.265 1.00 . A A . 53 THR HB 1 1
12 15820 1 1 53 THR HG1 H 61.239 5.223 13.903 1.00 . A A . 53 THR HG1 1 1
12 15821 1 1 53 THR HG21 H 57.932 4.415 13.189 1.00 . A A . 53 THR HG21 1 1
12 15822 1 1 53 THR HG22 H 59.248 3.562 13.997 1.00 . A A . 53 THR HG22 1 1
12 15823 1 1 53 THR HG23 H 58.899 5.242 14.409 1.00 . A A . 53 THR HG23 1 1
12 15824 1 1 53 THR N N 60.834 3.097 11.386 1.00 . A A . 53 THR N 1 1
12 15825 1 1 53 THR O O 60.982 5.049 9.476 1.00 . A A . 53 THR O 1 1
12 15826 1 1 53 THR OG1 O 61.225 4.891 13.003 1.00 . A A . 53 THR OG1 1 1
12 15827 1 1 54 PRO C C 59.444 7.671 8.599 1.00 . A A . 54 PRO C 1 1
12 15828 1 1 54 PRO CA C 58.808 6.303 8.325 1.00 . A A . 54 PRO CA 1 1
12 15829 1 1 54 PRO CB C 57.328 6.452 7.985 1.00 . A A . 54 PRO CB 1 1
12 15830 1 1 54 PRO CD C 57.459 5.372 10.145 1.00 . A A . 54 PRO CD 1 1
12 15831 1 1 54 PRO CG C 56.608 6.271 9.284 1.00 . A A . 54 PRO CG 1 1
12 15832 1 1 54 PRO HA H 59.321 5.795 7.526 1.00 . A A . 54 PRO HA 1 1
12 15833 1 1 54 PRO HB2 H 57.133 7.436 7.579 1.00 . A A . 54 PRO HB2 1 1
12 15834 1 1 54 PRO HB3 H 57.024 5.689 7.285 1.00 . A A . 54 PRO HB3 1 1
12 15835 1 1 54 PRO HD2 H 57.463 5.724 11.168 1.00 . A A . 54 PRO HD2 1 1
12 15836 1 1 54 PRO HD3 H 57.108 4.354 10.094 1.00 . A A . 54 PRO HD3 1 1
12 15837 1 1 54 PRO HG2 H 56.474 7.229 9.767 1.00 . A A . 54 PRO HG2 1 1
12 15838 1 1 54 PRO HG3 H 55.649 5.806 9.112 1.00 . A A . 54 PRO HG3 1 1
12 15839 1 1 54 PRO N N 58.799 5.476 9.557 1.00 . A A . 54 PRO N 1 1
12 15840 1 1 54 PRO O O 60.230 8.167 7.816 1.00 . A A . 54 PRO O 1 1
12 15841 1 1 55 GLU C C 61.190 9.485 10.329 1.00 . A A . 55 GLU C 1 1
12 15842 1 1 55 GLU CA C 59.696 9.619 10.019 1.00 . A A . 55 GLU CA 1 1
12 15843 1 1 55 GLU CB C 58.935 10.103 11.255 1.00 . A A . 55 GLU CB 1 1
12 15844 1 1 55 GLU CD C 58.493 12.114 12.674 1.00 . A A . 55 GLU CD 1 1
12 15845 1 1 55 GLU CG C 58.952 11.633 11.295 1.00 . A A . 55 GLU CG 1 1
12 15846 1 1 55 GLU H H 58.473 7.868 10.320 1.00 . A A . 55 GLU H 1 1
12 15847 1 1 55 GLU HA H 59.540 10.302 9.199 1.00 . A A . 55 GLU HA 1 1
12 15848 1 1 55 GLU HB2 H 57.914 9.755 11.208 1.00 . A A . 55 GLU HB2 1 1
12 15849 1 1 55 GLU HB3 H 59.408 9.716 12.143 1.00 . A A . 55 GLU HB3 1 1
12 15850 1 1 55 GLU HG2 H 59.956 11.986 11.107 1.00 . A A . 55 GLU HG2 1 1
12 15851 1 1 55 GLU HG3 H 58.286 12.022 10.540 1.00 . A A . 55 GLU HG3 1 1
12 15852 1 1 55 GLU N N 59.109 8.284 9.701 1.00 . A A . 55 GLU N 1 1
12 15853 1 1 55 GLU O O 61.954 10.414 10.155 1.00 . A A . 55 GLU O 1 1
12 15854 1 1 55 GLU OE1 O 58.388 11.287 13.563 1.00 . A A . 55 GLU OE1 1 1
12 15855 1 1 55 GLU OE2 O 58.253 13.302 12.814 1.00 . A A . 55 GLU OE2 1 1
12 15856 1 1 56 GLU C C 63.815 7.644 9.885 1.00 . A A . 56 GLU C 1 1
12 15857 1 1 56 GLU CA C 63.055 8.152 11.113 1.00 . A A . 56 GLU CA 1 1
12 15858 1 1 56 GLU CB C 63.076 7.105 12.227 1.00 . A A . 56 GLU CB 1 1
12 15859 1 1 56 GLU CD C 63.764 6.666 14.587 1.00 . A A . 56 GLU CD 1 1
12 15860 1 1 56 GLU CG C 63.595 7.744 13.517 1.00 . A A . 56 GLU CG 1 1
12 15861 1 1 56 GLU H H 60.978 7.603 10.925 1.00 . A A . 56 GLU H 1 1
12 15862 1 1 56 GLU HA H 63.485 9.075 11.467 1.00 . A A . 56 GLU HA 1 1
12 15863 1 1 56 GLU HB2 H 62.076 6.729 12.387 1.00 . A A . 56 GLU HB2 1 1
12 15864 1 1 56 GLU HB3 H 63.727 6.291 11.944 1.00 . A A . 56 GLU HB3 1 1
12 15865 1 1 56 GLU HG2 H 64.549 8.215 13.325 1.00 . A A . 56 GLU HG2 1 1
12 15866 1 1 56 GLU HG3 H 62.889 8.484 13.862 1.00 . A A . 56 GLU HG3 1 1
12 15867 1 1 56 GLU N N 61.611 8.339 10.789 1.00 . A A . 56 GLU N 1 1
12 15868 1 1 56 GLU O O 65.024 7.520 9.899 1.00 . A A . 56 GLU O 1 1
12 15869 1 1 56 GLU OE1 O 63.827 5.503 14.225 1.00 . A A . 56 GLU OE1 1 1
12 15870 1 1 56 GLU OE2 O 63.827 7.021 15.754 1.00 . A A . 56 GLU OE2 1 1
12 15871 1 1 57 LEU C C 64.357 8.020 6.784 1.00 . A A . 57 LEU C 1 1
12 15872 1 1 57 LEU CA C 63.805 6.847 7.598 1.00 . A A . 57 LEU CA 1 1
12 15873 1 1 57 LEU CB C 62.722 6.111 6.809 1.00 . A A . 57 LEU CB 1 1
12 15874 1 1 57 LEU CD1 C 61.310 4.051 6.841 1.00 . A A . 57 LEU CD1 1 1
12 15875 1 1 57 LEU CD2 C 63.795 3.860 6.669 1.00 . A A . 57 LEU CD2 1 1
12 15876 1 1 57 LEU CG C 62.643 4.659 7.281 1.00 . A A . 57 LEU CG 1 1
12 15877 1 1 57 LEU H H 62.144 7.453 8.831 1.00 . A A . 57 LEU H 1 1
12 15878 1 1 57 LEU HA H 64.597 6.164 7.862 1.00 . A A . 57 LEU HA 1 1
12 15879 1 1 57 LEU HB2 H 61.770 6.595 6.970 1.00 . A A . 57 LEU HB2 1 1
12 15880 1 1 57 LEU HB3 H 62.966 6.133 5.758 1.00 . A A . 57 LEU HB3 1 1
12 15881 1 1 57 LEU HD11 H 60.790 4.750 6.203 1.00 . A A . 57 LEU HD11 1 1
12 15882 1 1 57 LEU HD12 H 61.494 3.136 6.297 1.00 . A A . 57 LEU HD12 1 1
12 15883 1 1 57 LEU HD13 H 60.707 3.838 7.711 1.00 . A A . 57 LEU HD13 1 1
12 15884 1 1 57 LEU HD21 H 63.732 3.906 5.591 1.00 . A A . 57 LEU HD21 1 1
12 15885 1 1 57 LEU HD22 H 64.737 4.281 6.992 1.00 . A A . 57 LEU HD22 1 1
12 15886 1 1 57 LEU HD23 H 63.732 2.831 6.989 1.00 . A A . 57 LEU HD23 1 1
12 15887 1 1 57 LEU HG H 62.714 4.628 8.359 1.00 . A A . 57 LEU HG 1 1
12 15888 1 1 57 LEU N N 63.118 7.347 8.823 1.00 . A A . 57 LEU N 1 1
12 15889 1 1 57 LEU O O 65.467 7.978 6.290 1.00 . A A . 57 LEU O 1 1
12 15890 1 1 58 GLN C C 65.353 10.804 6.474 1.00 . A A . 58 GLN C 1 1
12 15891 1 1 58 GLN CA C 64.071 10.239 5.855 1.00 . A A . 58 GLN CA 1 1
12 15892 1 1 58 GLN CB C 62.939 11.262 5.944 1.00 . A A . 58 GLN CB 1 1
12 15893 1 1 58 GLN CD C 63.057 12.602 3.838 1.00 . A A . 58 GLN CD 1 1
12 15894 1 1 58 GLN CG C 62.325 11.467 4.556 1.00 . A A . 58 GLN CG 1 1
12 15895 1 1 58 GLN H H 62.699 9.078 7.043 1.00 . A A . 58 GLN H 1 1
12 15896 1 1 58 GLN HA H 64.238 9.963 4.825 1.00 . A A . 58 GLN HA 1 1
12 15897 1 1 58 GLN HB2 H 62.181 10.902 6.624 1.00 . A A . 58 GLN HB2 1 1
12 15898 1 1 58 GLN HB3 H 63.329 12.201 6.304 1.00 . A A . 58 GLN HB3 1 1
12 15899 1 1 58 GLN HE21 H 64.815 12.173 4.652 1.00 . A A . 58 GLN HE21 1 1
12 15900 1 1 58 GLN HE22 H 64.813 13.494 3.586 1.00 . A A . 58 GLN HE22 1 1
12 15901 1 1 58 GLN HG2 H 62.419 10.556 3.983 1.00 . A A . 58 GLN HG2 1 1
12 15902 1 1 58 GLN HG3 H 61.280 11.722 4.659 1.00 . A A . 58 GLN HG3 1 1
12 15903 1 1 58 GLN N N 63.591 9.064 6.638 1.00 . A A . 58 GLN N 1 1
12 15904 1 1 58 GLN NE2 N 64.334 12.771 4.043 1.00 . A A . 58 GLN NE2 1 1
12 15905 1 1 58 GLN O O 66.175 11.387 5.797 1.00 . A A . 58 GLN O 1 1
12 15906 1 1 58 GLN OE1 O 62.459 13.343 3.082 1.00 . A A . 58 GLN OE1 1 1
12 15907 1 1 59 GLU C C 67.995 10.427 7.904 1.00 . A A . 59 GLU C 1 1
12 15908 1 1 59 GLU CA C 66.756 11.166 8.415 1.00 . A A . 59 GLU CA 1 1
12 15909 1 1 59 GLU CB C 66.551 10.900 9.908 1.00 . A A . 59 GLU CB 1 1
12 15910 1 1 59 GLU CD C 68.310 10.708 11.671 1.00 . A A . 59 GLU CD 1 1
12 15911 1 1 59 GLU CG C 67.602 11.666 10.712 1.00 . A A . 59 GLU CG 1 1
12 15912 1 1 59 GLU H H 64.852 10.164 8.286 1.00 . A A . 59 GLU H 1 1
12 15913 1 1 59 GLU HA H 66.850 12.226 8.241 1.00 . A A . 59 GLU HA 1 1
12 15914 1 1 59 GLU HB2 H 65.563 11.227 10.199 1.00 . A A . 59 GLU HB2 1 1
12 15915 1 1 59 GLU HB3 H 66.651 9.842 10.102 1.00 . A A . 59 GLU HB3 1 1
12 15916 1 1 59 GLU HG2 H 68.326 12.101 10.037 1.00 . A A . 59 GLU HG2 1 1
12 15917 1 1 59 GLU HG3 H 67.121 12.450 11.279 1.00 . A A . 59 GLU HG3 1 1
12 15918 1 1 59 GLU N N 65.527 10.636 7.756 1.00 . A A . 59 GLU N 1 1
12 15919 1 1 59 GLU O O 69.083 10.968 7.874 1.00 . A A . 59 GLU O 1 1
12 15920 1 1 59 GLU OE1 O 68.579 9.588 11.268 1.00 . A A . 59 GLU OE1 1 1
12 15921 1 1 59 GLU OE2 O 68.573 11.110 12.794 1.00 . A A . 59 GLU OE2 1 1
12 15922 1 1 60 MET C C 69.257 8.745 5.515 1.00 . A A . 60 MET C 1 1
12 15923 1 1 60 MET CA C 69.013 8.426 6.994 1.00 . A A . 60 MET CA 1 1
12 15924 1 1 60 MET CB C 68.630 6.956 7.170 1.00 . A A . 60 MET CB 1 1
12 15925 1 1 60 MET CE C 68.524 4.092 8.515 1.00 . A A . 60 MET CE 1 1
12 15926 1 1 60 MET CG C 69.896 6.114 7.331 1.00 . A A . 60 MET CG 1 1
12 15927 1 1 60 MET H H 66.956 8.776 7.533 1.00 . A A . 60 MET H 1 1
12 15928 1 1 60 MET HA H 69.892 8.649 7.577 1.00 . A A . 60 MET HA 1 1
12 15929 1 1 60 MET HB2 H 68.010 6.850 8.048 1.00 . A A . 60 MET HB2 1 1
12 15930 1 1 60 MET HB3 H 68.084 6.620 6.301 1.00 . A A . 60 MET HB3 1 1
12 15931 1 1 60 MET HE1 H 68.975 4.615 9.347 1.00 . A A . 60 MET HE1 1 1
12 15932 1 1 60 MET HE2 H 67.522 4.460 8.363 1.00 . A A . 60 MET HE2 1 1
12 15933 1 1 60 MET HE3 H 68.487 3.032 8.727 1.00 . A A . 60 MET HE3 1 1
12 15934 1 1 60 MET HG2 H 70.642 6.447 6.625 1.00 . A A . 60 MET HG2 1 1
12 15935 1 1 60 MET HG3 H 70.276 6.224 8.337 1.00 . A A . 60 MET HG3 1 1
12 15936 1 1 60 MET N N 67.841 9.196 7.501 1.00 . A A . 60 MET N 1 1
12 15937 1 1 60 MET O O 70.377 8.728 5.045 1.00 . A A . 60 MET O 1 1
12 15938 1 1 60 MET SD S 69.507 4.374 7.022 1.00 . A A . 60 MET SD 1 1
12 15939 1 1 61 ILE C C 69.095 10.705 3.173 1.00 . A A . 61 ILE C 1 1
12 15940 1 1 61 ILE CA C 68.394 9.354 3.335 1.00 . A A . 61 ILE CA 1 1
12 15941 1 1 61 ILE CB C 66.976 9.411 2.766 1.00 . A A . 61 ILE CB 1 1
12 15942 1 1 61 ILE CD1 C 64.904 8.024 2.611 1.00 . A A . 61 ILE CD1 1 1
12 15943 1 1 61 ILE CG1 C 66.434 7.990 2.612 1.00 . A A . 61 ILE CG1 1 1
12 15944 1 1 61 ILE CG2 C 67.000 10.098 1.399 1.00 . A A . 61 ILE CG2 1 1
12 15945 1 1 61 ILE H H 67.323 9.043 5.179 1.00 . A A . 61 ILE H 1 1
12 15946 1 1 61 ILE HA H 68.957 8.576 2.843 1.00 . A A . 61 ILE HA 1 1
12 15947 1 1 61 ILE HB H 66.342 9.971 3.439 1.00 . A A . 61 ILE HB 1 1
12 15948 1 1 61 ILE HD11 H 64.559 8.718 3.364 1.00 . A A . 61 ILE HD11 1 1
12 15949 1 1 61 ILE HD12 H 64.552 8.341 1.641 1.00 . A A . 61 ILE HD12 1 1
12 15950 1 1 61 ILE HD13 H 64.522 7.037 2.829 1.00 . A A . 61 ILE HD13 1 1
12 15951 1 1 61 ILE HG12 H 66.786 7.569 1.680 1.00 . A A . 61 ILE HG12 1 1
12 15952 1 1 61 ILE HG13 H 66.778 7.381 3.435 1.00 . A A . 61 ILE HG13 1 1
12 15953 1 1 61 ILE HG21 H 68.024 10.240 1.086 1.00 . A A . 61 ILE HG21 1 1
12 15954 1 1 61 ILE HG22 H 66.485 9.481 0.679 1.00 . A A . 61 ILE HG22 1 1
12 15955 1 1 61 ILE HG23 H 66.509 11.057 1.470 1.00 . A A . 61 ILE HG23 1 1
12 15956 1 1 61 ILE N N 68.218 9.035 4.781 1.00 . A A . 61 ILE N 1 1
12 15957 1 1 61 ILE O O 70.048 10.836 2.431 1.00 . A A . 61 ILE O 1 1
12 15958 1 1 62 ASP C C 70.795 12.914 3.802 1.00 . A A . 62 ASP C 1 1
12 15959 1 1 62 ASP CA C 69.272 13.052 3.746 1.00 . A A . 62 ASP CA 1 1
12 15960 1 1 62 ASP CB C 68.759 13.843 4.949 1.00 . A A . 62 ASP CB 1 1
12 15961 1 1 62 ASP CG C 69.216 15.298 4.838 1.00 . A A . 62 ASP CG 1 1
12 15962 1 1 62 ASP H H 67.860 11.586 4.455 1.00 . A A . 62 ASP H 1 1
12 15963 1 1 62 ASP HA H 68.970 13.537 2.830 1.00 . A A . 62 ASP HA 1 1
12 15964 1 1 62 ASP HB2 H 67.678 13.804 4.971 1.00 . A A . 62 ASP HB2 1 1
12 15965 1 1 62 ASP HB3 H 69.153 13.412 5.857 1.00 . A A . 62 ASP HB3 1 1
12 15966 1 1 62 ASP N N 68.630 11.712 3.862 1.00 . A A . 62 ASP N 1 1
12 15967 1 1 62 ASP O O 71.514 13.530 3.041 1.00 . A A . 62 ASP O 1 1
12 15968 1 1 62 ASP OD1 O 70.269 15.525 4.265 1.00 . A A . 62 ASP OD1 1 1
12 15969 1 1 62 ASP OD2 O 68.504 16.161 5.326 1.00 . A A . 62 ASP OD2 1 1
12 15970 1 1 63 GLU C C 73.265 11.003 3.681 1.00 . A A . 63 GLU C 1 1
12 15971 1 1 63 GLU CA C 72.771 11.925 4.799 1.00 . A A . 63 GLU CA 1 1
12 15972 1 1 63 GLU CB C 72.998 11.279 6.166 1.00 . A A . 63 GLU CB 1 1
12 15973 1 1 63 GLU CD C 72.632 11.542 8.624 1.00 . A A . 63 GLU CD 1 1
12 15974 1 1 63 GLU CG C 72.283 12.098 7.243 1.00 . A A . 63 GLU CG 1 1
12 15975 1 1 63 GLU H H 70.698 11.615 5.301 1.00 . A A . 63 GLU H 1 1
12 15976 1 1 63 GLU HA H 73.272 12.878 4.754 1.00 . A A . 63 GLU HA 1 1
12 15977 1 1 63 GLU HB2 H 72.603 10.272 6.158 1.00 . A A . 63 GLU HB2 1 1
12 15978 1 1 63 GLU HB3 H 74.055 11.250 6.381 1.00 . A A . 63 GLU HB3 1 1
12 15979 1 1 63 GLU HG2 H 72.600 13.130 7.178 1.00 . A A . 63 GLU HG2 1 1
12 15980 1 1 63 GLU HG3 H 71.217 12.039 7.092 1.00 . A A . 63 GLU HG3 1 1
12 15981 1 1 63 GLU N N 71.294 12.105 4.697 1.00 . A A . 63 GLU N 1 1
12 15982 1 1 63 GLU O O 74.437 10.970 3.362 1.00 . A A . 63 GLU O 1 1
12 15983 1 1 63 GLU OE1 O 73.653 11.941 9.161 1.00 . A A . 63 GLU OE1 1 1
12 15984 1 1 63 GLU OE2 O 71.873 10.727 9.122 1.00 . A A . 63 GLU OE2 1 1
12 15985 1 1 64 VAL C C 72.587 10.013 0.627 1.00 . A A . 64 VAL C 1 1
12 15986 1 1 64 VAL CA C 72.793 9.337 1.985 1.00 . A A . 64 VAL CA 1 1
12 15987 1 1 64 VAL CB C 71.878 8.121 2.123 1.00 . A A . 64 VAL CB 1 1
12 15988 1 1 64 VAL CG1 C 72.166 7.132 0.991 1.00 . A A . 64 VAL CG1 1 1
12 15989 1 1 64 VAL CG2 C 72.134 7.441 3.470 1.00 . A A . 64 VAL CG2 1 1
12 15990 1 1 64 VAL H H 71.438 10.299 3.357 1.00 . A A . 64 VAL H 1 1
12 15991 1 1 64 VAL HA H 73.823 9.040 2.108 1.00 . A A . 64 VAL HA 1 1
12 15992 1 1 64 VAL HB H 70.846 8.439 2.068 1.00 . A A . 64 VAL HB 1 1
12 15993 1 1 64 VAL HG11 H 73.225 6.927 0.954 1.00 . A A . 64 VAL HG11 1 1
12 15994 1 1 64 VAL HG12 H 71.626 6.214 1.170 1.00 . A A . 64 VAL HG12 1 1
12 15995 1 1 64 VAL HG13 H 71.849 7.559 0.051 1.00 . A A . 64 VAL HG13 1 1
12 15996 1 1 64 VAL HG21 H 72.525 8.164 4.169 1.00 . A A . 64 VAL HG21 1 1
12 15997 1 1 64 VAL HG22 H 71.208 7.036 3.851 1.00 . A A . 64 VAL HG22 1 1
12 15998 1 1 64 VAL HG23 H 72.850 6.643 3.340 1.00 . A A . 64 VAL HG23 1 1
12 15999 1 1 64 VAL N N 72.379 10.256 3.084 1.00 . A A . 64 VAL N 1 1
12 16000 1 1 64 VAL O O 73.433 9.951 -0.243 1.00 . A A . 64 VAL O 1 1
12 16001 1 1 65 ASP C C 71.470 12.841 -0.734 1.00 . A A . 65 ASP C 1 1
12 16002 1 1 65 ASP CA C 71.208 11.339 -0.862 1.00 . A A . 65 ASP CA 1 1
12 16003 1 1 65 ASP CB C 69.731 11.074 -1.158 1.00 . A A . 65 ASP CB 1 1
12 16004 1 1 65 ASP CG C 69.513 11.032 -2.672 1.00 . A A . 65 ASP CG 1 1
12 16005 1 1 65 ASP H H 70.799 10.696 1.155 1.00 . A A . 65 ASP H 1 1
12 16006 1 1 65 ASP HA H 71.822 10.913 -1.639 1.00 . A A . 65 ASP HA 1 1
12 16007 1 1 65 ASP HB2 H 69.442 10.128 -0.726 1.00 . A A . 65 ASP HB2 1 1
12 16008 1 1 65 ASP HB3 H 69.131 11.863 -0.732 1.00 . A A . 65 ASP HB3 1 1
12 16009 1 1 65 ASP N N 71.468 10.658 0.440 1.00 . A A . 65 ASP N 1 1
12 16010 1 1 65 ASP O O 70.738 13.656 -1.259 1.00 . A A . 65 ASP O 1 1
12 16011 1 1 65 ASP OD1 O 70.041 10.131 -3.302 1.00 . A A . 65 ASP OD1 1 1
12 16012 1 1 65 ASP OD2 O 68.823 11.903 -3.176 1.00 . A A . 65 ASP OD2 1 1
12 16013 1 1 66 GLU C C 73.351 15.242 -1.190 1.00 . A A . 66 GLU C 1 1
12 16014 1 1 66 GLU CA C 72.818 14.663 0.124 1.00 . A A . 66 GLU CA 1 1
12 16015 1 1 66 GLU CB C 73.894 14.719 1.210 1.00 . A A . 66 GLU CB 1 1
12 16016 1 1 66 GLU CD C 73.611 16.287 3.136 1.00 . A A . 66 GLU CD 1 1
12 16017 1 1 66 GLU CG C 74.070 16.164 1.681 1.00 . A A . 66 GLU CG 1 1
12 16018 1 1 66 GLU H H 73.087 12.540 0.377 1.00 . A A . 66 GLU H 1 1
12 16019 1 1 66 GLU HA H 71.942 15.202 0.445 1.00 . A A . 66 GLU HA 1 1
12 16020 1 1 66 GLU HB2 H 73.594 14.100 2.044 1.00 . A A . 66 GLU HB2 1 1
12 16021 1 1 66 GLU HB3 H 74.829 14.356 0.811 1.00 . A A . 66 GLU HB3 1 1
12 16022 1 1 66 GLU HG2 H 75.111 16.442 1.606 1.00 . A A . 66 GLU HG2 1 1
12 16023 1 1 66 GLU HG3 H 73.476 16.820 1.062 1.00 . A A . 66 GLU HG3 1 1
12 16024 1 1 66 GLU N N 72.509 13.214 -0.038 1.00 . A A . 66 GLU N 1 1
12 16025 1 1 66 GLU O O 74.429 15.801 -1.240 1.00 . A A . 66 GLU O 1 1
12 16026 1 1 66 GLU OE1 O 72.429 16.504 3.347 1.00 . A A . 66 GLU OE1 1 1
12 16027 1 1 66 GLU OE2 O 74.450 16.163 4.013 1.00 . A A . 66 GLU OE2 1 1
12 16028 1 1 67 ASP C C 72.098 15.255 -4.675 1.00 . A A . 67 ASP C 1 1
12 16029 1 1 67 ASP CA C 73.072 15.653 -3.563 1.00 . A A . 67 ASP CA 1 1
12 16030 1 1 67 ASP CB C 74.441 15.014 -3.799 1.00 . A A . 67 ASP CB 1 1
12 16031 1 1 67 ASP CG C 74.387 13.528 -3.436 1.00 . A A . 67 ASP CG 1 1
12 16032 1 1 67 ASP H H 71.741 14.655 -2.192 1.00 . A A . 67 ASP H 1 1
12 16033 1 1 67 ASP HA H 73.169 16.725 -3.514 1.00 . A A . 67 ASP HA 1 1
12 16034 1 1 67 ASP HB2 H 74.713 15.121 -4.839 1.00 . A A . 67 ASP HB2 1 1
12 16035 1 1 67 ASP HB3 H 75.178 15.505 -3.182 1.00 . A A . 67 ASP HB3 1 1
12 16036 1 1 67 ASP N N 72.607 15.110 -2.254 1.00 . A A . 67 ASP N 1 1
12 16037 1 1 67 ASP O O 71.896 15.982 -5.628 1.00 . A A . 67 ASP O 1 1
12 16038 1 1 67 ASP OD1 O 73.291 12.998 -3.351 1.00 . A A . 67 ASP OD1 1 1
12 16039 1 1 67 ASP OD2 O 75.443 12.944 -3.250 1.00 . A A . 67 ASP OD2 1 1
12 16040 1 1 68 GLY C C 69.297 14.559 -5.588 1.00 . A A . 68 GLY C 1 1
12 16041 1 1 68 GLY CA C 70.535 13.662 -5.615 1.00 . A A . 68 GLY CA 1 1
12 16042 1 1 68 GLY H H 71.670 13.532 -3.788 1.00 . A A . 68 GLY H 1 1
12 16043 1 1 68 GLY HA2 H 71.009 13.726 -6.584 1.00 . A A . 68 GLY HA2 1 1
12 16044 1 1 68 GLY HA3 H 70.239 12.640 -5.426 1.00 . A A . 68 GLY HA3 1 1
12 16045 1 1 68 GLY N N 71.494 14.104 -4.563 1.00 . A A . 68 GLY N 1 1
12 16046 1 1 68 GLY O O 69.295 15.645 -6.134 1.00 . A A . 68 GLY O 1 1
12 16047 1 1 69 SER C C 65.925 14.224 -4.092 1.00 . A A . 69 SER C 1 1
12 16048 1 1 69 SER CA C 67.009 14.949 -4.893 1.00 . A A . 69 SER CA 1 1
12 16049 1 1 69 SER CB C 66.574 15.125 -6.348 1.00 . A A . 69 SER CB 1 1
12 16050 1 1 69 SER H H 68.267 13.239 -4.521 1.00 . A A . 69 SER H 1 1
12 16051 1 1 69 SER HA H 67.223 15.909 -4.454 1.00 . A A . 69 SER HA 1 1
12 16052 1 1 69 SER HB2 H 67.414 14.951 -7.000 1.00 . A A . 69 SER HB2 1 1
12 16053 1 1 69 SER HB3 H 65.790 14.414 -6.577 1.00 . A A . 69 SER HB3 1 1
12 16054 1 1 69 SER HG H 65.342 16.413 -7.126 1.00 . A A . 69 SER HG 1 1
12 16055 1 1 69 SER N N 68.244 14.117 -4.956 1.00 . A A . 69 SER N 1 1
12 16056 1 1 69 SER O O 64.746 14.367 -4.350 1.00 . A A . 69 SER O 1 1
12 16057 1 1 69 SER OG O 66.100 16.451 -6.538 1.00 . A A . 69 SER OG 1 1
12 16058 1 1 70 GLY C C 64.979 11.380 -2.972 1.00 . A A . 70 GLY C 1 1
12 16059 1 1 70 GLY CA C 65.310 12.714 -2.300 1.00 . A A . 70 GLY CA 1 1
12 16060 1 1 70 GLY H H 67.272 13.346 -2.927 1.00 . A A . 70 GLY H 1 1
12 16061 1 1 70 GLY HA2 H 65.713 12.532 -1.315 1.00 . A A . 70 GLY HA2 1 1
12 16062 1 1 70 GLY HA3 H 64.411 13.305 -2.219 1.00 . A A . 70 GLY HA3 1 1
12 16063 1 1 70 GLY N N 66.316 13.446 -3.119 1.00 . A A . 70 GLY N 1 1
12 16064 1 1 70 GLY O O 63.876 10.882 -2.873 1.00 . A A . 70 GLY O 1 1
12 16065 1 1 71 THR C C 66.906 8.600 -4.256 1.00 . A A . 71 THR C 1 1
12 16066 1 1 71 THR CA C 65.666 9.496 -4.333 1.00 . A A . 71 THR CA 1 1
12 16067 1 1 71 THR CB C 65.356 9.860 -5.785 1.00 . A A . 71 THR CB 1 1
12 16068 1 1 71 THR CG2 C 64.051 10.655 -5.847 1.00 . A A . 71 THR CG2 1 1
12 16069 1 1 71 THR H H 66.811 11.217 -3.723 1.00 . A A . 71 THR H 1 1
12 16070 1 1 71 THR HA H 64.817 9.004 -3.887 1.00 . A A . 71 THR HA 1 1
12 16071 1 1 71 THR HB H 65.251 8.958 -6.368 1.00 . A A . 71 THR HB 1 1
12 16072 1 1 71 THR HG1 H 67.237 10.340 -5.913 1.00 . A A . 71 THR HG1 1 1
12 16073 1 1 71 THR HG21 H 63.477 10.474 -4.950 1.00 . A A . 71 THR HG21 1 1
12 16074 1 1 71 THR HG22 H 64.275 11.709 -5.924 1.00 . A A . 71 THR HG22 1 1
12 16075 1 1 71 THR HG23 H 63.480 10.344 -6.710 1.00 . A A . 71 THR HG23 1 1
12 16076 1 1 71 THR N N 65.927 10.799 -3.655 1.00 . A A . 71 THR N 1 1
12 16077 1 1 71 THR O O 67.997 9.001 -4.610 1.00 . A A . 71 THR O 1 1
12 16078 1 1 71 THR OG1 O 66.418 10.644 -6.310 1.00 . A A . 71 THR OG1 1 1
12 16079 1 1 72 VAL C C 67.873 5.415 -4.812 1.00 . A A . 72 VAL C 1 1
12 16080 1 1 72 VAL CA C 67.919 6.466 -3.705 1.00 . A A . 72 VAL CA 1 1
12 16081 1 1 72 VAL CB C 67.826 5.783 -2.335 1.00 . A A . 72 VAL CB 1 1
12 16082 1 1 72 VAL CG1 C 68.457 6.680 -1.277 1.00 . A A . 72 VAL CG1 1 1
12 16083 1 1 72 VAL CG2 C 66.362 5.513 -1.966 1.00 . A A . 72 VAL CG2 1 1
12 16084 1 1 72 VAL H H 65.859 7.086 -3.523 1.00 . A A . 72 VAL H 1 1
12 16085 1 1 72 VAL HA H 68.838 7.029 -3.766 1.00 . A A . 72 VAL HA 1 1
12 16086 1 1 72 VAL HB H 68.362 4.846 -2.372 1.00 . A A . 72 VAL HB 1 1
12 16087 1 1 72 VAL HG11 H 68.233 7.712 -1.503 1.00 . A A . 72 VAL HG11 1 1
12 16088 1 1 72 VAL HG12 H 68.059 6.427 -0.306 1.00 . A A . 72 VAL HG12 1 1
12 16089 1 1 72 VAL HG13 H 69.528 6.533 -1.277 1.00 . A A . 72 VAL HG13 1 1
12 16090 1 1 72 VAL HG21 H 65.810 5.251 -2.856 1.00 . A A . 72 VAL HG21 1 1
12 16091 1 1 72 VAL HG22 H 66.313 4.699 -1.259 1.00 . A A . 72 VAL HG22 1 1
12 16092 1 1 72 VAL HG23 H 65.933 6.401 -1.525 1.00 . A A . 72 VAL HG23 1 1
12 16093 1 1 72 VAL N N 66.746 7.388 -3.800 1.00 . A A . 72 VAL N 1 1
12 16094 1 1 72 VAL O O 66.835 5.131 -5.377 1.00 . A A . 72 VAL O 1 1
12 16095 1 1 73 ASP C C 69.522 2.461 -5.553 1.00 . A A . 73 ASP C 1 1
12 16096 1 1 73 ASP CA C 69.036 3.775 -6.165 1.00 . A A . 73 ASP CA 1 1
12 16097 1 1 73 ASP CB C 70.035 4.288 -7.202 1.00 . A A . 73 ASP CB 1 1
12 16098 1 1 73 ASP CG C 71.289 4.802 -6.492 1.00 . A A . 73 ASP CG 1 1
12 16099 1 1 73 ASP H H 69.815 5.064 -4.631 1.00 . A A . 73 ASP H 1 1
12 16100 1 1 73 ASP HA H 68.063 3.650 -6.614 1.00 . A A . 73 ASP HA 1 1
12 16101 1 1 73 ASP HB2 H 70.303 3.485 -7.872 1.00 . A A . 73 ASP HB2 1 1
12 16102 1 1 73 ASP HB3 H 69.588 5.094 -7.765 1.00 . A A . 73 ASP HB3 1 1
12 16103 1 1 73 ASP N N 68.996 4.824 -5.111 1.00 . A A . 73 ASP N 1 1
12 16104 1 1 73 ASP O O 69.771 2.378 -4.366 1.00 . A A . 73 ASP O 1 1
12 16105 1 1 73 ASP OD1 O 71.442 4.511 -5.317 1.00 . A A . 73 ASP OD1 1 1
12 16106 1 1 73 ASP OD2 O 72.075 5.477 -7.135 1.00 . A A . 73 ASP OD2 1 1
12 16107 1 1 74 PHE C C 71.517 0.302 -5.160 1.00 . A A . 74 PHE C 1 1
12 16108 1 1 74 PHE CA C 70.128 0.135 -5.779 1.00 . A A . 74 PHE CA 1 1
12 16109 1 1 74 PHE CB C 70.180 -0.822 -6.970 1.00 . A A . 74 PHE CB 1 1
12 16110 1 1 74 PHE CD1 C 68.837 -2.811 -6.200 1.00 . A A . 74 PHE CD1 1 1
12 16111 1 1 74 PHE CD2 C 71.253 -3.001 -6.296 1.00 . A A . 74 PHE CD2 1 1
12 16112 1 1 74 PHE CE1 C 68.752 -4.131 -5.742 1.00 . A A . 74 PHE CE1 1 1
12 16113 1 1 74 PHE CE2 C 71.167 -4.320 -5.838 1.00 . A A . 74 PHE CE2 1 1
12 16114 1 1 74 PHE CG C 70.088 -2.245 -6.477 1.00 . A A . 74 PHE CG 1 1
12 16115 1 1 74 PHE CZ C 69.917 -4.886 -5.561 1.00 . A A . 74 PHE CZ 1 1
12 16116 1 1 74 PHE H H 69.453 1.512 -7.295 1.00 . A A . 74 PHE H 1 1
12 16117 1 1 74 PHE HA H 69.429 -0.228 -5.041 1.00 . A A . 74 PHE HA 1 1
12 16118 1 1 74 PHE HB2 H 69.353 -0.615 -7.634 1.00 . A A . 74 PHE HB2 1 1
12 16119 1 1 74 PHE HB3 H 71.110 -0.685 -7.502 1.00 . A A . 74 PHE HB3 1 1
12 16120 1 1 74 PHE HD1 H 67.939 -2.228 -6.340 1.00 . A A . 74 PHE HD1 1 1
12 16121 1 1 74 PHE HD2 H 72.218 -2.565 -6.510 1.00 . A A . 74 PHE HD2 1 1
12 16122 1 1 74 PHE HE1 H 67.787 -4.566 -5.529 1.00 . A A . 74 PHE HE1 1 1
12 16123 1 1 74 PHE HE2 H 72.066 -4.903 -5.699 1.00 . A A . 74 PHE HE2 1 1
12 16124 1 1 74 PHE HZ H 69.850 -5.905 -5.208 1.00 . A A . 74 PHE HZ 1 1
12 16125 1 1 74 PHE N N 69.658 1.433 -6.340 1.00 . A A . 74 PHE N 1 1
12 16126 1 1 74 PHE O O 71.954 -0.508 -4.366 1.00 . A A . 74 PHE O 1 1
12 16127 1 1 75 ASP C C 73.459 2.248 -3.572 1.00 . A A . 75 ASP C 1 1
12 16128 1 1 75 ASP CA C 73.571 1.564 -4.937 1.00 . A A . 75 ASP CA 1 1
12 16129 1 1 75 ASP CB C 74.287 2.471 -5.938 1.00 . A A . 75 ASP CB 1 1
12 16130 1 1 75 ASP CG C 75.421 1.692 -6.609 1.00 . A A . 75 ASP CG 1 1
12 16131 1 1 75 ASP H H 71.843 1.991 -6.151 1.00 . A A . 75 ASP H 1 1
12 16132 1 1 75 ASP HA H 74.095 0.626 -4.846 1.00 . A A . 75 ASP HA 1 1
12 16133 1 1 75 ASP HB2 H 73.585 2.804 -6.688 1.00 . A A . 75 ASP HB2 1 1
12 16134 1 1 75 ASP HB3 H 74.697 3.326 -5.422 1.00 . A A . 75 ASP HB3 1 1
12 16135 1 1 75 ASP N N 72.213 1.348 -5.511 1.00 . A A . 75 ASP N 1 1
12 16136 1 1 75 ASP O O 74.152 1.903 -2.636 1.00 . A A . 75 ASP O 1 1
12 16137 1 1 75 ASP OD1 O 75.986 0.830 -5.957 1.00 . A A . 75 ASP OD1 1 1
12 16138 1 1 75 ASP OD2 O 75.704 1.972 -7.762 1.00 . A A . 75 ASP OD2 1 1
12 16139 1 1 76 GLU C C 71.551 3.073 -1.208 1.00 . A A . 76 GLU C 1 1
12 16140 1 1 76 GLU CA C 72.428 3.909 -2.143 1.00 . A A . 76 GLU CA 1 1
12 16141 1 1 76 GLU CB C 71.745 5.236 -2.479 1.00 . A A . 76 GLU CB 1 1
12 16142 1 1 76 GLU CD C 73.203 7.260 -2.635 1.00 . A A . 76 GLU CD 1 1
12 16143 1 1 76 GLU CG C 72.648 6.057 -3.401 1.00 . A A . 76 GLU CG 1 1
12 16144 1 1 76 GLU H H 72.032 3.474 -4.214 1.00 . A A . 76 GLU H 1 1
12 16145 1 1 76 GLU HA H 73.392 4.093 -1.694 1.00 . A A . 76 GLU HA 1 1
12 16146 1 1 76 GLU HB2 H 70.805 5.040 -2.974 1.00 . A A . 76 GLU HB2 1 1
12 16147 1 1 76 GLU HB3 H 71.565 5.789 -1.570 1.00 . A A . 76 GLU HB3 1 1
12 16148 1 1 76 GLU HG2 H 73.466 5.441 -3.747 1.00 . A A . 76 GLU HG2 1 1
12 16149 1 1 76 GLU HG3 H 72.077 6.405 -4.248 1.00 . A A . 76 GLU HG3 1 1
12 16150 1 1 76 GLU N N 72.586 3.212 -3.450 1.00 . A A . 76 GLU N 1 1
12 16151 1 1 76 GLU O O 71.926 2.775 -0.091 1.00 . A A . 76 GLU O 1 1
12 16152 1 1 76 GLU OE1 O 73.604 7.078 -1.497 1.00 . A A . 76 GLU OE1 1 1
12 16153 1 1 76 GLU OE2 O 73.217 8.341 -3.198 1.00 . A A . 76 GLU OE2 1 1
12 16154 1 1 77 PHE C C 70.294 0.780 -0.080 1.00 . A A . 77 PHE C 1 1
12 16155 1 1 77 PHE CA C 69.490 1.870 -0.791 1.00 . A A . 77 PHE CA 1 1
12 16156 1 1 77 PHE CB C 68.474 1.248 -1.748 1.00 . A A . 77 PHE CB 1 1
12 16157 1 1 77 PHE CD1 C 66.913 0.834 0.186 1.00 . A A . 77 PHE CD1 1 1
12 16158 1 1 77 PHE CD2 C 67.282 -0.949 -1.416 1.00 . A A . 77 PHE CD2 1 1
12 16159 1 1 77 PHE CE1 C 66.041 0.009 0.905 1.00 . A A . 77 PHE CE1 1 1
12 16160 1 1 77 PHE CE2 C 66.408 -1.775 -0.697 1.00 . A A . 77 PHE CE2 1 1
12 16161 1 1 77 PHE CG C 67.533 0.356 -0.974 1.00 . A A . 77 PHE CG 1 1
12 16162 1 1 77 PHE CZ C 65.789 -1.296 0.464 1.00 . A A . 77 PHE CZ 1 1
12 16163 1 1 77 PHE H H 70.100 2.939 -2.561 1.00 . A A . 77 PHE H 1 1
12 16164 1 1 77 PHE HA H 68.985 2.496 -0.072 1.00 . A A . 77 PHE HA 1 1
12 16165 1 1 77 PHE HB2 H 67.911 2.030 -2.235 1.00 . A A . 77 PHE HB2 1 1
12 16166 1 1 77 PHE HB3 H 68.992 0.661 -2.492 1.00 . A A . 77 PHE HB3 1 1
12 16167 1 1 77 PHE HD1 H 67.108 1.840 0.527 1.00 . A A . 77 PHE HD1 1 1
12 16168 1 1 77 PHE HD2 H 67.760 -1.318 -2.311 1.00 . A A . 77 PHE HD2 1 1
12 16169 1 1 77 PHE HE1 H 65.563 0.377 1.800 1.00 . A A . 77 PHE HE1 1 1
12 16170 1 1 77 PHE HE2 H 66.215 -2.780 -1.037 1.00 . A A . 77 PHE HE2 1 1
12 16171 1 1 77 PHE HZ H 65.116 -1.933 1.019 1.00 . A A . 77 PHE HZ 1 1
12 16172 1 1 77 PHE N N 70.386 2.690 -1.656 1.00 . A A . 77 PHE N 1 1
12 16173 1 1 77 PHE O O 70.352 0.728 1.133 1.00 . A A . 77 PHE O 1 1
12 16174 1 1 78 LEU C C 72.577 -0.610 0.941 1.00 . A A . 78 LEU C 1 1
12 16175 1 1 78 LEU CA C 71.715 -1.180 -0.188 1.00 . A A . 78 LEU CA 1 1
12 16176 1 1 78 LEU CB C 72.594 -1.733 -1.310 1.00 . A A . 78 LEU CB 1 1
12 16177 1 1 78 LEU CD1 C 70.923 -2.929 -2.732 1.00 . A A . 78 LEU CD1 1 1
12 16178 1 1 78 LEU CD2 C 73.201 -3.897 -2.399 1.00 . A A . 78 LEU CD2 1 1
12 16179 1 1 78 LEU CG C 72.071 -3.106 -1.737 1.00 . A A . 78 LEU CG 1 1
12 16180 1 1 78 LEU H H 70.858 -0.036 -1.802 1.00 . A A . 78 LEU H 1 1
12 16181 1 1 78 LEU HA H 71.067 -1.955 0.187 1.00 . A A . 78 LEU HA 1 1
12 16182 1 1 78 LEU HB2 H 72.569 -1.059 -2.153 1.00 . A A . 78 LEU HB2 1 1
12 16183 1 1 78 LEU HB3 H 73.610 -1.832 -0.957 1.00 . A A . 78 LEU HB3 1 1
12 16184 1 1 78 LEU HD11 H 70.658 -1.883 -2.794 1.00 . A A . 78 LEU HD11 1 1
12 16185 1 1 78 LEU HD12 H 71.232 -3.280 -3.705 1.00 . A A . 78 LEU HD12 1 1
12 16186 1 1 78 LEU HD13 H 70.067 -3.497 -2.399 1.00 . A A . 78 LEU HD13 1 1
12 16187 1 1 78 LEU HD21 H 74.089 -3.838 -1.787 1.00 . A A . 78 LEU HD21 1 1
12 16188 1 1 78 LEU HD22 H 72.903 -4.931 -2.502 1.00 . A A . 78 LEU HD22 1 1
12 16189 1 1 78 LEU HD23 H 73.407 -3.484 -3.375 1.00 . A A . 78 LEU HD23 1 1
12 16190 1 1 78 LEU HG H 71.714 -3.641 -0.868 1.00 . A A . 78 LEU HG 1 1
12 16191 1 1 78 LEU N N 70.917 -0.094 -0.824 1.00 . A A . 78 LEU N 1 1
12 16192 1 1 78 LEU O O 72.567 -1.101 2.052 1.00 . A A . 78 LEU O 1 1
12 16193 1 1 79 VAL C C 73.345 1.320 2.975 1.00 . A A . 79 VAL C 1 1
12 16194 1 1 79 VAL CA C 74.182 1.026 1.728 1.00 . A A . 79 VAL CA 1 1
12 16195 1 1 79 VAL CB C 74.713 2.323 1.121 1.00 . A A . 79 VAL CB 1 1
12 16196 1 1 79 VAL CG1 C 75.692 2.980 2.096 1.00 . A A . 79 VAL CG1 1 1
12 16197 1 1 79 VAL CG2 C 75.434 2.013 -0.192 1.00 . A A . 79 VAL CG2 1 1
12 16198 1 1 79 VAL H H 73.317 0.810 -0.235 1.00 . A A . 79 VAL H 1 1
12 16199 1 1 79 VAL HA H 75.002 0.368 1.969 1.00 . A A . 79 VAL HA 1 1
12 16200 1 1 79 VAL HB H 73.889 2.995 0.931 1.00 . A A . 79 VAL HB 1 1
12 16201 1 1 79 VAL HG11 H 76.299 2.220 2.565 1.00 . A A . 79 VAL HG11 1 1
12 16202 1 1 79 VAL HG12 H 76.329 3.667 1.558 1.00 . A A . 79 VAL HG12 1 1
12 16203 1 1 79 VAL HG13 H 75.140 3.517 2.853 1.00 . A A . 79 VAL HG13 1 1
12 16204 1 1 79 VAL HG21 H 75.169 1.018 -0.522 1.00 . A A . 79 VAL HG21 1 1
12 16205 1 1 79 VAL HG22 H 75.140 2.731 -0.943 1.00 . A A . 79 VAL HG22 1 1
12 16206 1 1 79 VAL HG23 H 76.501 2.069 -0.039 1.00 . A A . 79 VAL HG23 1 1
12 16207 1 1 79 VAL N N 73.323 0.425 0.667 1.00 . A A . 79 VAL N 1 1
12 16208 1 1 79 VAL O O 73.817 1.224 4.090 1.00 . A A . 79 VAL O 1 1
12 16209 1 1 80 MET C C 70.785 0.674 4.634 1.00 . A A . 80 MET C 1 1
12 16210 1 1 80 MET CA C 71.234 1.977 3.966 1.00 . A A . 80 MET CA 1 1
12 16211 1 1 80 MET CB C 70.033 2.726 3.389 1.00 . A A . 80 MET CB 1 1
12 16212 1 1 80 MET CE C 68.279 4.618 1.736 1.00 . A A . 80 MET CE 1 1
12 16213 1 1 80 MET CG C 70.225 4.231 3.589 1.00 . A A . 80 MET CG 1 1
12 16214 1 1 80 MET H H 71.742 1.748 1.885 1.00 . A A . 80 MET H 1 1
12 16215 1 1 80 MET HA H 71.756 2.603 4.672 1.00 . A A . 80 MET HA 1 1
12 16216 1 1 80 MET HB2 H 69.946 2.511 2.334 1.00 . A A . 80 MET HB2 1 1
12 16217 1 1 80 MET HB3 H 69.134 2.411 3.896 1.00 . A A . 80 MET HB3 1 1
12 16218 1 1 80 MET HE1 H 68.466 3.562 1.596 1.00 . A A . 80 MET HE1 1 1
12 16219 1 1 80 MET HE2 H 67.247 4.831 1.508 1.00 . A A . 80 MET HE2 1 1
12 16220 1 1 80 MET HE3 H 68.917 5.193 1.078 1.00 . A A . 80 MET HE3 1 1
12 16221 1 1 80 MET HG2 H 70.645 4.413 4.568 1.00 . A A . 80 MET HG2 1 1
12 16222 1 1 80 MET HG3 H 70.896 4.612 2.833 1.00 . A A . 80 MET HG3 1 1
12 16223 1 1 80 MET N N 72.104 1.678 2.793 1.00 . A A . 80 MET N 1 1
12 16224 1 1 80 MET O O 70.525 0.632 5.821 1.00 . A A . 80 MET O 1 1
12 16225 1 1 80 MET SD S 68.626 5.067 3.453 1.00 . A A . 80 MET SD 1 1
12 16226 1 1 81 MET C C 71.401 -2.284 5.314 1.00 . A A . 81 MET C 1 1
12 16227 1 1 81 MET CA C 70.266 -1.688 4.477 1.00 . A A . 81 MET CA 1 1
12 16228 1 1 81 MET CB C 69.952 -2.588 3.281 1.00 . A A . 81 MET CB 1 1
12 16229 1 1 81 MET CE C 68.144 -5.578 4.013 1.00 . A A . 81 MET CE 1 1
12 16230 1 1 81 MET CG C 68.473 -2.977 3.307 1.00 . A A . 81 MET CG 1 1
12 16231 1 1 81 MET H H 70.911 -0.335 2.929 1.00 . A A . 81 MET H 1 1
12 16232 1 1 81 MET HA H 69.382 -1.554 5.080 1.00 . A A . 81 MET HA 1 1
12 16233 1 1 81 MET HB2 H 70.171 -2.058 2.366 1.00 . A A . 81 MET HB2 1 1
12 16234 1 1 81 MET HB3 H 70.558 -3.480 3.334 1.00 . A A . 81 MET HB3 1 1
12 16235 1 1 81 MET HE1 H 68.726 -5.538 3.106 1.00 . A A . 81 MET HE1 1 1
12 16236 1 1 81 MET HE2 H 68.585 -6.297 4.690 1.00 . A A . 81 MET HE2 1 1
12 16237 1 1 81 MET HE3 H 67.131 -5.872 3.776 1.00 . A A . 81 MET HE3 1 1
12 16238 1 1 81 MET HG2 H 67.866 -2.084 3.311 1.00 . A A . 81 MET HG2 1 1
12 16239 1 1 81 MET HG3 H 68.241 -3.567 2.433 1.00 . A A . 81 MET HG3 1 1
12 16240 1 1 81 MET N N 70.695 -0.390 3.883 1.00 . A A . 81 MET N 1 1
12 16241 1 1 81 MET O O 71.253 -2.529 6.495 1.00 . A A . 81 MET O 1 1
12 16242 1 1 81 MET SD S 68.130 -3.947 4.797 1.00 . A A . 81 MET SD 1 1
12 16243 1 1 82 VAL C C 73.933 -2.280 6.740 1.00 . A A . 82 VAL C 1 1
12 16244 1 1 82 VAL CA C 73.679 -3.096 5.470 1.00 . A A . 82 VAL CA 1 1
12 16245 1 1 82 VAL CB C 74.873 -2.995 4.521 1.00 . A A . 82 VAL CB 1 1
12 16246 1 1 82 VAL CG1 C 74.639 -3.897 3.308 1.00 . A A . 82 VAL CG1 1 1
12 16247 1 1 82 VAL CG2 C 75.031 -1.547 4.056 1.00 . A A . 82 VAL CG2 1 1
12 16248 1 1 82 VAL H H 72.632 -2.312 3.757 1.00 . A A . 82 VAL H 1 1
12 16249 1 1 82 VAL HA H 73.487 -4.127 5.716 1.00 . A A . 82 VAL HA 1 1
12 16250 1 1 82 VAL HB H 75.768 -3.311 5.037 1.00 . A A . 82 VAL HB 1 1
12 16251 1 1 82 VAL HG11 H 74.468 -4.910 3.639 1.00 . A A . 82 VAL HG11 1 1
12 16252 1 1 82 VAL HG12 H 73.775 -3.547 2.762 1.00 . A A . 82 VAL HG12 1 1
12 16253 1 1 82 VAL HG13 H 75.506 -3.870 2.666 1.00 . A A . 82 VAL HG13 1 1
12 16254 1 1 82 VAL HG21 H 74.136 -0.991 4.295 1.00 . A A . 82 VAL HG21 1 1
12 16255 1 1 82 VAL HG22 H 75.878 -1.099 4.555 1.00 . A A . 82 VAL HG22 1 1
12 16256 1 1 82 VAL HG23 H 75.192 -1.528 2.987 1.00 . A A . 82 VAL HG23 1 1
12 16257 1 1 82 VAL N N 72.534 -2.517 4.710 1.00 . A A . 82 VAL N 1 1
12 16258 1 1 82 VAL O O 74.406 -2.791 7.735 1.00 . A A . 82 VAL O 1 1
12 16259 1 1 83 ARG C C 72.731 -0.394 8.943 1.00 . A A . 83 ARG C 1 1
12 16260 1 1 83 ARG CA C 73.844 -0.162 7.917 1.00 . A A . 83 ARG CA 1 1
12 16261 1 1 83 ARG CB C 73.804 1.276 7.399 1.00 . A A . 83 ARG CB 1 1
12 16262 1 1 83 ARG CD C 73.433 3.605 8.224 1.00 . A A . 83 ARG CD 1 1
12 16263 1 1 83 ARG CG C 74.047 2.244 8.559 1.00 . A A . 83 ARG CG 1 1
12 16264 1 1 83 ARG CZ C 73.638 5.649 9.507 1.00 . A A . 83 ARG CZ 1 1
12 16265 1 1 83 ARG H H 73.240 -0.619 5.899 1.00 . A A . 83 ARG H 1 1
12 16266 1 1 83 ARG HA H 74.808 -0.370 8.353 1.00 . A A . 83 ARG HA 1 1
12 16267 1 1 83 ARG HB2 H 74.572 1.410 6.651 1.00 . A A . 83 ARG HB2 1 1
12 16268 1 1 83 ARG HB3 H 72.837 1.475 6.963 1.00 . A A . 83 ARG HB3 1 1
12 16269 1 1 83 ARG HD2 H 73.532 3.811 7.167 1.00 . A A . 83 ARG HD2 1 1
12 16270 1 1 83 ARG HD3 H 72.397 3.635 8.521 1.00 . A A . 83 ARG HD3 1 1
12 16271 1 1 83 ARG HE H 75.175 4.434 9.182 1.00 . A A . 83 ARG HE 1 1
12 16272 1 1 83 ARG HG2 H 73.589 1.852 9.456 1.00 . A A . 83 ARG HG2 1 1
12 16273 1 1 83 ARG HG3 H 75.108 2.357 8.716 1.00 . A A . 83 ARG HG3 1 1
12 16274 1 1 83 ARG HH11 H 72.686 6.094 7.804 1.00 . A A . 83 ARG HH11 1 1
12 16275 1 1 83 ARG HH12 H 72.401 7.176 9.127 1.00 . A A . 83 ARG HH12 1 1
12 16276 1 1 83 ARG HH21 H 74.456 5.452 11.324 1.00 . A A . 83 ARG HH21 1 1
12 16277 1 1 83 ARG HH22 H 73.404 6.812 11.120 1.00 . A A . 83 ARG HH22 1 1
12 16278 1 1 83 ARG N N 73.621 -1.012 6.713 1.00 . A A . 83 ARG N 1 1
12 16279 1 1 83 ARG NE N 74.220 4.587 9.022 1.00 . A A . 83 ARG NE 1 1
12 16280 1 1 83 ARG NH1 N 72.847 6.362 8.754 1.00 . A A . 83 ARG NH1 1 1
12 16281 1 1 83 ARG NH2 N 73.849 5.998 10.746 1.00 . A A . 83 ARG NH2 1 1
12 16282 1 1 83 ARG O O 72.894 -0.136 10.119 1.00 . A A . 83 ARG O 1 1
12 16283 1 1 84 CYS C C 70.794 -2.338 10.344 1.00 . A A . 84 CYS C 1 1
12 16284 1 1 84 CYS CA C 70.480 -1.128 9.459 1.00 . A A . 84 CYS CA 1 1
12 16285 1 1 84 CYS CB C 69.266 -1.412 8.576 1.00 . A A . 84 CYS CB 1 1
12 16286 1 1 84 CYS H H 71.488 -1.083 7.555 1.00 . A A . 84 CYS H 1 1
12 16287 1 1 84 CYS HA H 70.299 -0.254 10.064 1.00 . A A . 84 CYS HA 1 1
12 16288 1 1 84 CYS HB2 H 69.185 -0.645 7.818 1.00 . A A . 84 CYS HB2 1 1
12 16289 1 1 84 CYS HB3 H 69.382 -2.375 8.101 1.00 . A A . 84 CYS HB3 1 1
12 16290 1 1 84 CYS HG H 68.033 -1.394 10.513 1.00 . A A . 84 CYS HG 1 1
12 16291 1 1 84 CYS N N 71.601 -0.880 8.507 1.00 . A A . 84 CYS N 1 1
12 16292 1 1 84 CYS O O 70.184 -2.540 11.375 1.00 . A A . 84 CYS O 1 1
12 16293 1 1 84 CYS SG S 67.767 -1.416 9.590 1.00 . A A . 84 CYS SG 1 1
12 16294 1 1 85 MET C C 73.604 -4.602 10.690 1.00 . A A . 85 MET C 1 1
12 16295 1 1 85 MET CA C 72.098 -4.337 10.768 1.00 . A A . 85 MET CA 1 1
12 16296 1 1 85 MET CB C 71.313 -5.493 10.146 1.00 . A A . 85 MET CB 1 1
12 16297 1 1 85 MET CE C 71.701 -6.828 6.278 1.00 . A A . 85 MET CE 1 1
12 16298 1 1 85 MET CG C 71.951 -5.886 8.812 1.00 . A A . 85 MET CG 1 1
12 16299 1 1 85 MET H H 72.224 -2.960 9.115 1.00 . A A . 85 MET H 1 1
12 16300 1 1 85 MET HA H 71.792 -4.195 11.794 1.00 . A A . 85 MET HA 1 1
12 16301 1 1 85 MET HB2 H 71.327 -6.339 10.816 1.00 . A A . 85 MET HB2 1 1
12 16302 1 1 85 MET HB3 H 70.292 -5.185 9.976 1.00 . A A . 85 MET HB3 1 1
12 16303 1 1 85 MET HE1 H 72.616 -7.191 6.716 1.00 . A A . 85 MET HE1 1 1
12 16304 1 1 85 MET HE2 H 71.176 -7.653 5.813 1.00 . A A . 85 MET HE2 1 1
12 16305 1 1 85 MET HE3 H 71.931 -6.077 5.535 1.00 . A A . 85 MET HE3 1 1
12 16306 1 1 85 MET HG2 H 72.632 -5.110 8.495 1.00 . A A . 85 MET HG2 1 1
12 16307 1 1 85 MET HG3 H 72.494 -6.813 8.932 1.00 . A A . 85 MET HG3 1 1
12 16308 1 1 85 MET N N 71.743 -3.142 9.950 1.00 . A A . 85 MET N 1 1
12 16309 1 1 85 MET O O 74.238 -4.345 9.686 1.00 . A A . 85 MET O 1 1
12 16310 1 1 85 MET SD S 70.657 -6.102 7.564 1.00 . A A . 85 MET SD 1 1
12 16311 1 1 86 LYS C C 76.059 -6.135 13.001 1.00 . A A . 86 LYS C 1 1
12 16312 1 1 86 LYS CA C 75.648 -5.390 11.728 1.00 . A A . 86 LYS CA 1 1
12 16313 1 1 86 LYS CB C 76.310 -4.014 11.674 1.00 . A A . 86 LYS CB 1 1
12 16314 1 1 86 LYS CD C 78.708 -3.331 11.848 1.00 . A A . 86 LYS CD 1 1
12 16315 1 1 86 LYS CE C 78.987 -1.999 11.148 1.00 . A A . 86 LYS CE 1 1
12 16316 1 1 86 LYS CG C 77.694 -4.135 11.031 1.00 . A A . 86 LYS CG 1 1
12 16317 1 1 86 LYS H H 73.654 -5.311 12.544 1.00 . A A . 86 LYS H 1 1
12 16318 1 1 86 LYS HA H 75.914 -5.962 10.854 1.00 . A A . 86 LYS HA 1 1
12 16319 1 1 86 LYS HB2 H 75.698 -3.343 11.089 1.00 . A A . 86 LYS HB2 1 1
12 16320 1 1 86 LYS HB3 H 76.414 -3.624 12.676 1.00 . A A . 86 LYS HB3 1 1
12 16321 1 1 86 LYS HD2 H 78.309 -3.143 12.834 1.00 . A A . 86 LYS HD2 1 1
12 16322 1 1 86 LYS HD3 H 79.627 -3.890 11.932 1.00 . A A . 86 LYS HD3 1 1
12 16323 1 1 86 LYS HE2 H 78.060 -1.542 10.828 1.00 . A A . 86 LYS HE2 1 1
12 16324 1 1 86 LYS HE3 H 79.529 -1.335 11.803 1.00 . A A . 86 LYS HE3 1 1
12 16325 1 1 86 LYS HG2 H 77.991 -5.173 11.010 1.00 . A A . 86 LYS HG2 1 1
12 16326 1 1 86 LYS HG3 H 77.659 -3.748 10.024 1.00 . A A . 86 LYS HG3 1 1
12 16327 1 1 86 LYS HZ1 H 80.376 -3.210 10.182 1.00 . A A . 86 LYS HZ1 1 1
12 16328 1 1 86 LYS HZ2 H 79.217 -2.524 9.147 1.00 . A A . 86 LYS HZ2 1 1
12 16329 1 1 86 LYS HZ3 H 80.477 -1.567 9.759 1.00 . A A . 86 LYS HZ3 1 1
12 16330 1 1 86 LYS N N 74.182 -5.113 11.744 1.00 . A A . 86 LYS N 1 1
12 16331 1 1 86 LYS NZ N 79.828 -2.351 9.971 1.00 . A A . 86 LYS NZ 1 1
12 16332 1 1 86 LYS O O 75.717 -5.743 14.099 1.00 . A A . 86 LYS O 1 1
12 16333 1 1 87 ASP C C 76.004 -8.470 14.846 1.00 . A A . 87 ASP C 1 1
12 16334 1 1 87 ASP CA C 77.225 -7.977 14.065 1.00 . A A . 87 ASP CA 1 1
12 16335 1 1 87 ASP CB C 78.032 -6.983 14.902 1.00 . A A . 87 ASP CB 1 1
12 16336 1 1 87 ASP CG C 79.099 -7.736 15.700 1.00 . A A . 87 ASP CG 1 1
12 16337 1 1 87 ASP H H 77.057 -7.507 11.968 1.00 . A A . 87 ASP H 1 1
12 16338 1 1 87 ASP HA H 77.849 -8.807 13.776 1.00 . A A . 87 ASP HA 1 1
12 16339 1 1 87 ASP HB2 H 78.507 -6.266 14.250 1.00 . A A . 87 ASP HB2 1 1
12 16340 1 1 87 ASP HB3 H 77.372 -6.469 15.585 1.00 . A A . 87 ASP HB3 1 1
12 16341 1 1 87 ASP N N 76.791 -7.207 12.863 1.00 . A A . 87 ASP N 1 1
12 16342 1 1 87 ASP O O 75.889 -8.257 16.038 1.00 . A A . 87 ASP O 1 1
12 16343 1 1 87 ASP OD1 O 79.217 -8.935 15.506 1.00 . A A . 87 ASP OD1 1 1
12 16344 1 1 87 ASP OD2 O 79.778 -7.102 16.488 1.00 . A A . 87 ASP OD2 1 1
12 16345 1 1 88 ASP C C 73.964 -11.155 15.067 1.00 . A A . 88 ASP C 1 1
12 16346 1 1 88 ASP CA C 73.878 -9.636 14.891 1.00 . A A . 88 ASP CA 1 1
12 16347 1 1 88 ASP CB C 72.708 -9.267 13.979 1.00 . A A . 88 ASP CB 1 1
12 16348 1 1 88 ASP CG C 71.392 -9.678 14.643 1.00 . A A . 88 ASP CG 1 1
12 16349 1 1 88 ASP H H 75.202 -9.291 13.225 1.00 . A A . 88 ASP H 1 1
12 16350 1 1 88 ASP HA H 73.768 -9.150 15.848 1.00 . A A . 88 ASP HA 1 1
12 16351 1 1 88 ASP HB2 H 72.707 -8.200 13.808 1.00 . A A . 88 ASP HB2 1 1
12 16352 1 1 88 ASP HB3 H 72.809 -9.783 13.037 1.00 . A A . 88 ASP HB3 1 1
12 16353 1 1 88 ASP N N 75.091 -9.129 14.186 1.00 . A A . 88 ASP N 1 1
12 16354 1 1 88 ASP O O 73.474 -11.912 14.252 1.00 . A A . 88 ASP O 1 1
12 16355 1 1 88 ASP OD1 O 71.450 -10.295 15.695 1.00 . A A . 88 ASP OD1 1 1
12 16356 1 1 88 ASP OD2 O 70.350 -9.370 14.090 1.00 . A A . 88 ASP OD2 1 1
12 16357 1 1 89 SER C C 74.014 -13.464 17.665 1.00 . A A . 89 SER C 1 1
12 16358 1 1 89 SER CA C 74.696 -13.077 16.350 1.00 . A A . 89 SER CA 1 1
12 16359 1 1 89 SER CB C 76.197 -13.352 16.424 1.00 . A A . 89 SER CB 1 1
12 16360 1 1 89 SER H H 74.970 -10.980 16.770 1.00 . A A . 89 SER H 1 1
12 16361 1 1 89 SER HA H 74.261 -13.620 15.525 1.00 . A A . 89 SER HA 1 1
12 16362 1 1 89 SER HB2 H 76.561 -13.634 15.451 1.00 . A A . 89 SER HB2 1 1
12 16363 1 1 89 SER HB3 H 76.710 -12.458 16.753 1.00 . A A . 89 SER HB3 1 1
12 16364 1 1 89 SER HG H 76.031 -15.208 16.981 1.00 . A A . 89 SER HG 1 1
12 16365 1 1 89 SER N N 74.582 -11.607 16.124 1.00 . A A . 89 SER N 1 1
12 16366 1 1 89 SER O O 74.706 -13.547 18.666 1.00 . A A . 89 SER O 1 1
12 16367 1 1 89 SER OXT O 72.811 -13.670 17.648 1.00 . A A . 89 SER OXT 1 1
12 16368 1 1 89 SER OG O 76.434 -14.413 17.338 1.00 . A A . 89 SER OG 1 1
13 16369 1 1 1 MET C C 87.781 4.183 -1.735 1.00 . A A . 1 MET C 1 1
13 16370 1 1 1 MET CA C 87.824 5.398 -2.665 1.00 . A A . 1 MET CA 1 1
13 16371 1 1 1 MET CB C 88.679 5.101 -3.898 1.00 . A A . 1 MET CB 1 1
13 16372 1 1 1 MET CE C 90.645 5.730 -6.522 1.00 . A A . 1 MET CE 1 1
13 16373 1 1 1 MET CG C 88.508 6.224 -4.921 1.00 . A A . 1 MET CG 1 1
13 16374 1 1 1 MET H1 H 89.215 6.172 -1.321 1.00 . A A . 1 MET H1 1 1
13 16375 1 1 1 MET H2 H 88.979 7.133 -2.702 1.00 . A A . 1 MET H2 1 1
13 16376 1 1 1 MET H3 H 87.806 7.108 -1.475 1.00 . A A . 1 MET H3 1 1
13 16377 1 1 1 MET HA H 86.828 5.680 -2.967 1.00 . A A . 1 MET HA 1 1
13 16378 1 1 1 MET HB2 H 89.718 5.032 -3.608 1.00 . A A . 1 MET HB2 1 1
13 16379 1 1 1 MET HB3 H 88.365 4.166 -4.336 1.00 . A A . 1 MET HB3 1 1
13 16380 1 1 1 MET HE1 H 90.940 6.186 -5.592 1.00 . A A . 1 MET HE1 1 1
13 16381 1 1 1 MET HE2 H 91.087 4.747 -6.595 1.00 . A A . 1 MET HE2 1 1
13 16382 1 1 1 MET HE3 H 90.983 6.344 -7.345 1.00 . A A . 1 MET HE3 1 1
13 16383 1 1 1 MET HG2 H 87.496 6.600 -4.878 1.00 . A A . 1 MET HG2 1 1
13 16384 1 1 1 MET HG3 H 89.198 7.024 -4.698 1.00 . A A . 1 MET HG3 1 1
13 16385 1 1 1 MET N N 88.508 6.539 -1.990 1.00 . A A . 1 MET N 1 1
13 16386 1 1 1 MET O O 88.402 4.164 -0.691 1.00 . A A . 1 MET O 1 1
13 16387 1 1 1 MET SD S 88.842 5.584 -6.581 1.00 . A A . 1 MET SD 1 1
13 16388 1 1 2 ASP C C 86.507 2.333 0.167 1.00 . A A . 2 ASP C 1 1
13 16389 1 1 2 ASP CA C 86.967 1.953 -1.244 1.00 . A A . 2 ASP CA 1 1
13 16390 1 1 2 ASP CB C 88.388 1.391 -1.211 1.00 . A A . 2 ASP CB 1 1
13 16391 1 1 2 ASP CG C 88.343 -0.094 -0.846 1.00 . A A . 2 ASP CG 1 1
13 16392 1 1 2 ASP H H 86.556 3.201 -2.952 1.00 . A A . 2 ASP H 1 1
13 16393 1 1 2 ASP HA H 86.295 1.228 -1.676 1.00 . A A . 2 ASP HA 1 1
13 16394 1 1 2 ASP HB2 H 88.846 1.511 -2.182 1.00 . A A . 2 ASP HB2 1 1
13 16395 1 1 2 ASP HB3 H 88.969 1.924 -0.472 1.00 . A A . 2 ASP HB3 1 1
13 16396 1 1 2 ASP N N 87.050 3.167 -2.106 1.00 . A A . 2 ASP N 1 1
13 16397 1 1 2 ASP O O 87.274 2.834 0.965 1.00 . A A . 2 ASP O 1 1
13 16398 1 1 2 ASP OD1 O 87.264 -0.662 -0.891 1.00 . A A . 2 ASP OD1 1 1
13 16399 1 1 2 ASP OD2 O 89.387 -0.638 -0.528 1.00 . A A . 2 ASP OD2 1 1
13 16400 1 1 3 ASP C C 84.071 1.229 2.471 1.00 . A A . 3 ASP C 1 1
13 16401 1 1 3 ASP CA C 84.755 2.443 1.838 1.00 . A A . 3 ASP CA 1 1
13 16402 1 1 3 ASP CB C 83.745 3.568 1.610 1.00 . A A . 3 ASP CB 1 1
13 16403 1 1 3 ASP CG C 82.831 3.204 0.440 1.00 . A A . 3 ASP CG 1 1
13 16404 1 1 3 ASP H H 84.661 1.692 -0.179 1.00 . A A . 3 ASP H 1 1
13 16405 1 1 3 ASP HA H 85.562 2.793 2.464 1.00 . A A . 3 ASP HA 1 1
13 16406 1 1 3 ASP HB2 H 83.152 3.705 2.503 1.00 . A A . 3 ASP HB2 1 1
13 16407 1 1 3 ASP HB3 H 84.270 4.484 1.383 1.00 . A A . 3 ASP HB3 1 1
13 16408 1 1 3 ASP N N 85.262 2.097 0.479 1.00 . A A . 3 ASP N 1 1
13 16409 1 1 3 ASP O O 84.056 0.151 1.909 1.00 . A A . 3 ASP O 1 1
13 16410 1 1 3 ASP OD1 O 83.290 3.271 -0.688 1.00 . A A . 3 ASP OD1 1 1
13 16411 1 1 3 ASP OD2 O 81.686 2.863 0.691 1.00 . A A . 3 ASP OD2 1 1
13 16412 1 1 4 ILE C C 81.495 -0.056 3.601 1.00 . A A . 4 ILE C 1 1
13 16413 1 1 4 ILE CA C 82.824 0.248 4.301 1.00 . A A . 4 ILE CA 1 1
13 16414 1 1 4 ILE CB C 82.578 0.715 5.736 1.00 . A A . 4 ILE CB 1 1
13 16415 1 1 4 ILE CD1 C 81.402 2.416 7.140 1.00 . A A . 4 ILE CD1 1 1
13 16416 1 1 4 ILE CG1 C 81.518 1.819 5.737 1.00 . A A . 4 ILE CG1 1 1
13 16417 1 1 4 ILE CG2 C 83.880 1.259 6.326 1.00 . A A . 4 ILE CG2 1 1
13 16418 1 1 4 ILE H H 83.531 2.272 4.071 1.00 . A A . 4 ILE H 1 1
13 16419 1 1 4 ILE HA H 83.459 -0.622 4.300 1.00 . A A . 4 ILE HA 1 1
13 16420 1 1 4 ILE HB H 82.233 -0.119 6.332 1.00 . A A . 4 ILE HB 1 1
13 16421 1 1 4 ILE HD11 H 82.194 2.027 7.764 1.00 . A A . 4 ILE HD11 1 1
13 16422 1 1 4 ILE HD12 H 81.485 3.491 7.082 1.00 . A A . 4 ILE HD12 1 1
13 16423 1 1 4 ILE HD13 H 80.446 2.150 7.566 1.00 . A A . 4 ILE HD13 1 1
13 16424 1 1 4 ILE HG12 H 81.804 2.593 5.039 1.00 . A A . 4 ILE HG12 1 1
13 16425 1 1 4 ILE HG13 H 80.566 1.405 5.444 1.00 . A A . 4 ILE HG13 1 1
13 16426 1 1 4 ILE HG21 H 84.720 0.809 5.820 1.00 . A A . 4 ILE HG21 1 1
13 16427 1 1 4 ILE HG22 H 83.913 2.331 6.196 1.00 . A A . 4 ILE HG22 1 1
13 16428 1 1 4 ILE HG23 H 83.924 1.024 7.379 1.00 . A A . 4 ILE HG23 1 1
13 16429 1 1 4 ILE N N 83.507 1.394 3.635 1.00 . A A . 4 ILE N 1 1
13 16430 1 1 4 ILE O O 81.138 -1.198 3.396 1.00 . A A . 4 ILE O 1 1
13 16431 1 1 5 TYR C C 79.667 -0.109 1.286 1.00 . A A . 5 TYR C 1 1
13 16432 1 1 5 TYR CA C 79.458 0.729 2.550 1.00 . A A . 5 TYR CA 1 1
13 16433 1 1 5 TYR CB C 78.948 2.125 2.192 1.00 . A A . 5 TYR CB 1 1
13 16434 1 1 5 TYR CD1 C 77.970 2.861 4.394 1.00 . A A . 5 TYR CD1 1 1
13 16435 1 1 5 TYR CD2 C 79.988 3.943 3.595 1.00 . A A . 5 TYR CD2 1 1
13 16436 1 1 5 TYR CE1 C 77.989 3.669 5.538 1.00 . A A . 5 TYR CE1 1 1
13 16437 1 1 5 TYR CE2 C 80.007 4.751 4.738 1.00 . A A . 5 TYR CE2 1 1
13 16438 1 1 5 TYR CG C 78.968 2.998 3.423 1.00 . A A . 5 TYR CG 1 1
13 16439 1 1 5 TYR CZ C 79.008 4.615 5.710 1.00 . A A . 5 TYR CZ 1 1
13 16440 1 1 5 TYR H H 81.069 1.874 3.410 1.00 . A A . 5 TYR H 1 1
13 16441 1 1 5 TYR HA H 78.764 0.242 3.215 1.00 . A A . 5 TYR HA 1 1
13 16442 1 1 5 TYR HB2 H 79.584 2.557 1.432 1.00 . A A . 5 TYR HB2 1 1
13 16443 1 1 5 TYR HB3 H 77.938 2.055 1.818 1.00 . A A . 5 TYR HB3 1 1
13 16444 1 1 5 TYR HD1 H 77.184 2.132 4.262 1.00 . A A . 5 TYR HD1 1 1
13 16445 1 1 5 TYR HD2 H 80.758 4.049 2.847 1.00 . A A . 5 TYR HD2 1 1
13 16446 1 1 5 TYR HE1 H 77.218 3.564 6.286 1.00 . A A . 5 TYR HE1 1 1
13 16447 1 1 5 TYR HE2 H 80.793 5.481 4.871 1.00 . A A . 5 TYR HE2 1 1
13 16448 1 1 5 TYR HH H 78.121 5.647 7.048 1.00 . A A . 5 TYR HH 1 1
13 16449 1 1 5 TYR N N 80.762 0.960 3.235 1.00 . A A . 5 TYR N 1 1
13 16450 1 1 5 TYR O O 78.754 -0.738 0.789 1.00 . A A . 5 TYR O 1 1
13 16451 1 1 5 TYR OH O 79.027 5.411 6.836 1.00 . A A . 5 TYR OH 1 1
13 16452 1 1 6 LYS C C 81.181 -2.416 -0.124 1.00 . A A . 6 LYS C 1 1
13 16453 1 1 6 LYS CA C 81.126 -0.924 -0.468 1.00 . A A . 6 LYS CA 1 1
13 16454 1 1 6 LYS CB C 82.486 -0.440 -0.971 1.00 . A A . 6 LYS CB 1 1
13 16455 1 1 6 LYS CD C 83.037 -0.075 -3.383 1.00 . A A . 6 LYS CD 1 1
13 16456 1 1 6 LYS CE C 84.387 0.632 -3.520 1.00 . A A . 6 LYS CE 1 1
13 16457 1 1 6 LYS CG C 82.286 0.487 -2.174 1.00 . A A . 6 LYS CG 1 1
13 16458 1 1 6 LYS H H 81.586 0.389 1.179 1.00 . A A . 6 LYS H 1 1
13 16459 1 1 6 LYS HA H 80.368 -0.736 -1.211 1.00 . A A . 6 LYS HA 1 1
13 16460 1 1 6 LYS HB2 H 82.991 0.098 -0.182 1.00 . A A . 6 LYS HB2 1 1
13 16461 1 1 6 LYS HB3 H 83.083 -1.287 -1.270 1.00 . A A . 6 LYS HB3 1 1
13 16462 1 1 6 LYS HD2 H 83.196 -1.135 -3.244 1.00 . A A . 6 LYS HD2 1 1
13 16463 1 1 6 LYS HD3 H 82.454 0.088 -4.277 1.00 . A A . 6 LYS HD3 1 1
13 16464 1 1 6 LYS HE2 H 84.615 1.182 -2.616 1.00 . A A . 6 LYS HE2 1 1
13 16465 1 1 6 LYS HE3 H 85.166 -0.082 -3.734 1.00 . A A . 6 LYS HE3 1 1
13 16466 1 1 6 LYS HG2 H 81.231 0.555 -2.403 1.00 . A A . 6 LYS HG2 1 1
13 16467 1 1 6 LYS HG3 H 82.668 1.469 -1.939 1.00 . A A . 6 LYS HG3 1 1
13 16468 1 1 6 LYS HZ1 H 83.223 1.861 -4.732 1.00 . A A . 6 LYS HZ1 1 1
13 16469 1 1 6 LYS HZ2 H 84.818 2.400 -4.530 1.00 . A A . 6 LYS HZ2 1 1
13 16470 1 1 6 LYS HZ3 H 84.492 1.081 -5.550 1.00 . A A . 6 LYS HZ3 1 1
13 16471 1 1 6 LYS N N 80.862 -0.124 0.762 1.00 . A A . 6 LYS N 1 1
13 16472 1 1 6 LYS NZ N 84.217 1.564 -4.669 1.00 . A A . 6 LYS NZ 1 1
13 16473 1 1 6 LYS O O 80.674 -3.248 -0.848 1.00 . A A . 6 LYS O 1 1
13 16474 1 1 7 ALA C C 80.489 -4.725 1.734 1.00 . A A . 7 ALA C 1 1
13 16475 1 1 7 ALA CA C 81.878 -4.194 1.368 1.00 . A A . 7 ALA CA 1 1
13 16476 1 1 7 ALA CB C 82.802 -4.219 2.587 1.00 . A A . 7 ALA CB 1 1
13 16477 1 1 7 ALA H H 82.195 -2.069 1.548 1.00 . A A . 7 ALA H 1 1
13 16478 1 1 7 ALA HA H 82.308 -4.777 0.568 1.00 . A A . 7 ALA HA 1 1
13 16479 1 1 7 ALA HB1 H 83.728 -3.720 2.347 1.00 . A A . 7 ALA HB1 1 1
13 16480 1 1 7 ALA HB2 H 82.322 -3.712 3.412 1.00 . A A . 7 ALA HB2 1 1
13 16481 1 1 7 ALA HB3 H 83.006 -5.243 2.863 1.00 . A A . 7 ALA HB3 1 1
13 16482 1 1 7 ALA N N 81.793 -2.757 0.977 1.00 . A A . 7 ALA N 1 1
13 16483 1 1 7 ALA O O 80.257 -5.917 1.764 1.00 . A A . 7 ALA O 1 1
13 16484 1 1 8 ALA C C 77.600 -5.150 1.246 1.00 . A A . 8 ALA C 1 1
13 16485 1 1 8 ALA CA C 78.191 -4.300 2.374 1.00 . A A . 8 ALA CA 1 1
13 16486 1 1 8 ALA CB C 77.385 -3.013 2.554 1.00 . A A . 8 ALA CB 1 1
13 16487 1 1 8 ALA H H 79.772 -2.889 1.981 1.00 . A A . 8 ALA H 1 1
13 16488 1 1 8 ALA HA H 78.208 -4.857 3.297 1.00 . A A . 8 ALA HA 1 1
13 16489 1 1 8 ALA HB1 H 77.900 -2.195 2.074 1.00 . A A . 8 ALA HB1 1 1
13 16490 1 1 8 ALA HB2 H 76.408 -3.135 2.110 1.00 . A A . 8 ALA HB2 1 1
13 16491 1 1 8 ALA HB3 H 77.277 -2.801 3.608 1.00 . A A . 8 ALA HB3 1 1
13 16492 1 1 8 ALA N N 79.564 -3.847 2.011 1.00 . A A . 8 ALA N 1 1
13 16493 1 1 8 ALA O O 77.051 -6.210 1.477 1.00 . A A . 8 ALA O 1 1
13 16494 1 1 9 VAL C C 78.091 -6.643 -1.459 1.00 . A A . 9 VAL C 1 1
13 16495 1 1 9 VAL CA C 77.156 -5.481 -1.114 1.00 . A A . 9 VAL CA 1 1
13 16496 1 1 9 VAL CB C 77.082 -4.490 -2.278 1.00 . A A . 9 VAL CB 1 1
13 16497 1 1 9 VAL CG1 C 76.328 -5.129 -3.445 1.00 . A A . 9 VAL CG1 1 1
13 16498 1 1 9 VAL CG2 C 76.345 -3.227 -1.828 1.00 . A A . 9 VAL CG2 1 1
13 16499 1 1 9 VAL H H 78.158 -3.840 -0.138 1.00 . A A . 9 VAL H 1 1
13 16500 1 1 9 VAL HA H 76.169 -5.846 -0.877 1.00 . A A . 9 VAL HA 1 1
13 16501 1 1 9 VAL HB H 78.083 -4.233 -2.594 1.00 . A A . 9 VAL HB 1 1
13 16502 1 1 9 VAL HG11 H 75.701 -5.927 -3.075 1.00 . A A . 9 VAL HG11 1 1
13 16503 1 1 9 VAL HG12 H 75.714 -4.384 -3.929 1.00 . A A . 9 VAL HG12 1 1
13 16504 1 1 9 VAL HG13 H 77.036 -5.529 -4.156 1.00 . A A . 9 VAL HG13 1 1
13 16505 1 1 9 VAL HG21 H 76.855 -2.795 -0.979 1.00 . A A . 9 VAL HG21 1 1
13 16506 1 1 9 VAL HG22 H 76.327 -2.514 -2.638 1.00 . A A . 9 VAL HG22 1 1
13 16507 1 1 9 VAL HG23 H 75.334 -3.481 -1.548 1.00 . A A . 9 VAL HG23 1 1
13 16508 1 1 9 VAL N N 77.710 -4.697 0.027 1.00 . A A . 9 VAL N 1 1
13 16509 1 1 9 VAL O O 77.657 -7.696 -1.882 1.00 . A A . 9 VAL O 1 1
13 16510 1 1 10 GLU C C 79.956 -8.827 -0.837 1.00 . A A . 10 GLU C 1 1
13 16511 1 1 10 GLU CA C 80.332 -7.555 -1.601 1.00 . A A . 10 GLU CA 1 1
13 16512 1 1 10 GLU CB C 81.693 -7.034 -1.140 1.00 . A A . 10 GLU CB 1 1
13 16513 1 1 10 GLU CD C 83.148 -5.367 -2.300 1.00 . A A . 10 GLU CD 1 1
13 16514 1 1 10 GLU CG C 82.585 -6.788 -2.357 1.00 . A A . 10 GLU CG 1 1
13 16515 1 1 10 GLU H H 79.701 -5.603 -0.941 1.00 . A A . 10 GLU H 1 1
13 16516 1 1 10 GLU HA H 80.350 -7.743 -2.663 1.00 . A A . 10 GLU HA 1 1
13 16517 1 1 10 GLU HB2 H 81.560 -6.110 -0.597 1.00 . A A . 10 GLU HB2 1 1
13 16518 1 1 10 GLU HB3 H 82.159 -7.765 -0.497 1.00 . A A . 10 GLU HB3 1 1
13 16519 1 1 10 GLU HG2 H 83.399 -7.498 -2.357 1.00 . A A . 10 GLU HG2 1 1
13 16520 1 1 10 GLU HG3 H 82.004 -6.907 -3.260 1.00 . A A . 10 GLU HG3 1 1
13 16521 1 1 10 GLU N N 79.370 -6.460 -1.282 1.00 . A A . 10 GLU N 1 1
13 16522 1 1 10 GLU O O 80.055 -9.923 -1.351 1.00 . A A . 10 GLU O 1 1
13 16523 1 1 10 GLU OE1 O 84.124 -5.165 -1.597 1.00 . A A . 10 GLU OE1 1 1
13 16524 1 1 10 GLU OE2 O 82.592 -4.504 -2.960 1.00 . A A . 10 GLU OE2 1 1
13 16525 1 1 11 GLN C C 77.870 -10.518 0.609 1.00 . A A . 11 GLN C 1 1
13 16526 1 1 11 GLN CA C 79.144 -9.892 1.182 1.00 . A A . 11 GLN CA 1 1
13 16527 1 1 11 GLN CB C 78.894 -9.369 2.596 1.00 . A A . 11 GLN CB 1 1
13 16528 1 1 11 GLN CD C 80.200 -9.035 4.699 1.00 . A A . 11 GLN CD 1 1
13 16529 1 1 11 GLN CG C 79.892 -10.009 3.561 1.00 . A A . 11 GLN CG 1 1
13 16530 1 1 11 GLN H H 79.454 -7.797 0.783 1.00 . A A . 11 GLN H 1 1
13 16531 1 1 11 GLN HA H 79.948 -10.610 1.191 1.00 . A A . 11 GLN HA 1 1
13 16532 1 1 11 GLN HB2 H 79.016 -8.295 2.608 1.00 . A A . 11 GLN HB2 1 1
13 16533 1 1 11 GLN HB3 H 77.890 -9.620 2.901 1.00 . A A . 11 GLN HB3 1 1
13 16534 1 1 11 GLN HE21 H 78.354 -9.087 5.431 1.00 . A A . 11 GLN HE21 1 1
13 16535 1 1 11 GLN HE22 H 79.439 -8.085 6.269 1.00 . A A . 11 GLN HE22 1 1
13 16536 1 1 11 GLN HG2 H 79.468 -10.916 3.966 1.00 . A A . 11 GLN HG2 1 1
13 16537 1 1 11 GLN HG3 H 80.805 -10.242 3.033 1.00 . A A . 11 GLN HG3 1 1
13 16538 1 1 11 GLN N N 79.526 -8.690 0.387 1.00 . A A . 11 GLN N 1 1
13 16539 1 1 11 GLN NE2 N 79.252 -8.709 5.536 1.00 . A A . 11 GLN NE2 1 1
13 16540 1 1 11 GLN O O 77.745 -11.724 0.521 1.00 . A A . 11 GLN O 1 1
13 16541 1 1 11 GLN OE1 O 81.312 -8.566 4.830 1.00 . A A . 11 GLN OE1 1 1
13 16542 1 1 12 LEU C C 75.968 -11.234 -1.487 1.00 . A A . 12 LEU C 1 1
13 16543 1 1 12 LEU CA C 75.660 -10.255 -0.350 1.00 . A A . 12 LEU CA 1 1
13 16544 1 1 12 LEU CB C 74.906 -9.036 -0.880 1.00 . A A . 12 LEU CB 1 1
13 16545 1 1 12 LEU CD1 C 73.721 -6.932 -0.237 1.00 . A A . 12 LEU CD1 1 1
13 16546 1 1 12 LEU CD2 C 73.701 -8.897 1.303 1.00 . A A . 12 LEU CD2 1 1
13 16547 1 1 12 LEU CG C 74.535 -8.117 0.285 1.00 . A A . 12 LEU CG 1 1
13 16548 1 1 12 LEU H H 77.048 -8.739 0.297 1.00 . A A . 12 LEU H 1 1
13 16549 1 1 12 LEU HA H 75.081 -10.741 0.420 1.00 . A A . 12 LEU HA 1 1
13 16550 1 1 12 LEU HB2 H 75.534 -8.500 -1.577 1.00 . A A . 12 LEU HB2 1 1
13 16551 1 1 12 LEU HB3 H 74.006 -9.359 -1.382 1.00 . A A . 12 LEU HB3 1 1
13 16552 1 1 12 LEU HD11 H 74.259 -6.452 -1.041 1.00 . A A . 12 LEU HD11 1 1
13 16553 1 1 12 LEU HD12 H 72.768 -7.283 -0.603 1.00 . A A . 12 LEU HD12 1 1
13 16554 1 1 12 LEU HD13 H 73.561 -6.225 0.562 1.00 . A A . 12 LEU HD13 1 1
13 16555 1 1 12 LEU HD21 H 73.352 -9.816 0.855 1.00 . A A . 12 LEU HD21 1 1
13 16556 1 1 12 LEU HD22 H 74.308 -9.127 2.166 1.00 . A A . 12 LEU HD22 1 1
13 16557 1 1 12 LEU HD23 H 72.854 -8.301 1.607 1.00 . A A . 12 LEU HD23 1 1
13 16558 1 1 12 LEU HG H 75.436 -7.754 0.757 1.00 . A A . 12 LEU HG 1 1
13 16559 1 1 12 LEU N N 76.926 -9.708 0.218 1.00 . A A . 12 LEU N 1 1
13 16560 1 1 12 LEU O O 76.913 -11.060 -2.230 1.00 . A A . 12 LEU O 1 1
13 16561 1 1 13 THR C C 74.626 -12.874 -3.965 1.00 . A A . 13 THR C 1 1
13 16562 1 1 13 THR CA C 75.425 -13.252 -2.715 1.00 . A A . 13 THR CA 1 1
13 16563 1 1 13 THR CB C 74.941 -14.589 -2.151 1.00 . A A . 13 THR CB 1 1
13 16564 1 1 13 THR CG2 C 76.131 -15.371 -1.591 1.00 . A A . 13 THR CG2 1 1
13 16565 1 1 13 THR H H 74.422 -12.387 -1.015 1.00 . A A . 13 THR H 1 1
13 16566 1 1 13 THR HA H 76.479 -13.308 -2.942 1.00 . A A . 13 THR HA 1 1
13 16567 1 1 13 THR HB H 74.477 -15.165 -2.936 1.00 . A A . 13 THR HB 1 1
13 16568 1 1 13 THR HG1 H 73.282 -13.827 -1.483 1.00 . A A . 13 THR HG1 1 1
13 16569 1 1 13 THR HG21 H 76.747 -14.712 -0.997 1.00 . A A . 13 THR HG21 1 1
13 16570 1 1 13 THR HG22 H 75.771 -16.180 -0.973 1.00 . A A . 13 THR HG22 1 1
13 16571 1 1 13 THR HG23 H 76.714 -15.773 -2.406 1.00 . A A . 13 THR HG23 1 1
13 16572 1 1 13 THR N N 75.179 -12.263 -1.626 1.00 . A A . 13 THR N 1 1
13 16573 1 1 13 THR O O 73.863 -11.928 -3.964 1.00 . A A . 13 THR O 1 1
13 16574 1 1 13 THR OG1 O 73.999 -14.350 -1.115 1.00 . A A . 13 THR OG1 1 1
13 16575 1 1 14 GLU C C 72.572 -13.659 -6.136 1.00 . A A . 14 GLU C 1 1
13 16576 1 1 14 GLU CA C 74.049 -13.282 -6.285 1.00 . A A . 14 GLU CA 1 1
13 16577 1 1 14 GLU CB C 74.710 -14.130 -7.371 1.00 . A A . 14 GLU CB 1 1
13 16578 1 1 14 GLU CD C 75.560 -16.476 -7.485 1.00 . A A . 14 GLU CD 1 1
13 16579 1 1 14 GLU CG C 74.349 -15.601 -7.160 1.00 . A A . 14 GLU CG 1 1
13 16580 1 1 14 GLU H H 75.419 -14.360 -5.017 1.00 . A A . 14 GLU H 1 1
13 16581 1 1 14 GLU HA H 74.147 -12.235 -6.525 1.00 . A A . 14 GLU HA 1 1
13 16582 1 1 14 GLU HB2 H 74.361 -13.809 -8.343 1.00 . A A . 14 GLU HB2 1 1
13 16583 1 1 14 GLU HB3 H 75.782 -14.014 -7.317 1.00 . A A . 14 GLU HB3 1 1
13 16584 1 1 14 GLU HG2 H 74.057 -15.755 -6.131 1.00 . A A . 14 GLU HG2 1 1
13 16585 1 1 14 GLU HG3 H 73.530 -15.869 -7.812 1.00 . A A . 14 GLU HG3 1 1
13 16586 1 1 14 GLU N N 74.797 -13.603 -5.035 1.00 . A A . 14 GLU N 1 1
13 16587 1 1 14 GLU O O 71.714 -13.127 -6.811 1.00 . A A . 14 GLU O 1 1
13 16588 1 1 14 GLU OE1 O 76.444 -16.565 -6.647 1.00 . A A . 14 GLU OE1 1 1
13 16589 1 1 14 GLU OE2 O 75.586 -17.042 -8.565 1.00 . A A . 14 GLU OE2 1 1
13 16590 1 1 15 GLU C C 70.110 -13.968 -4.194 1.00 . A A . 15 GLU C 1 1
13 16591 1 1 15 GLU CA C 70.847 -14.987 -5.068 1.00 . A A . 15 GLU CA 1 1
13 16592 1 1 15 GLU CB C 70.918 -16.343 -4.367 1.00 . A A . 15 GLU CB 1 1
13 16593 1 1 15 GLU CD C 71.634 -17.505 -2.275 1.00 . A A . 15 GLU CD 1 1
13 16594 1 1 15 GLU CG C 71.345 -16.146 -2.911 1.00 . A A . 15 GLU CG 1 1
13 16595 1 1 15 GLU H H 72.974 -14.994 -4.722 1.00 . A A . 15 GLU H 1 1
13 16596 1 1 15 GLU HA H 70.355 -15.091 -6.023 1.00 . A A . 15 GLU HA 1 1
13 16597 1 1 15 GLU HB2 H 69.946 -16.815 -4.398 1.00 . A A . 15 GLU HB2 1 1
13 16598 1 1 15 GLU HB3 H 71.639 -16.971 -4.869 1.00 . A A . 15 GLU HB3 1 1
13 16599 1 1 15 GLU HG2 H 72.236 -15.534 -2.879 1.00 . A A . 15 GLU HG2 1 1
13 16600 1 1 15 GLU HG3 H 70.551 -15.656 -2.367 1.00 . A A . 15 GLU HG3 1 1
13 16601 1 1 15 GLU N N 72.269 -14.575 -5.257 1.00 . A A . 15 GLU N 1 1
13 16602 1 1 15 GLU O O 68.900 -13.864 -4.233 1.00 . A A . 15 GLU O 1 1
13 16603 1 1 15 GLU OE1 O 70.687 -18.233 -2.022 1.00 . A A . 15 GLU OE1 1 1
13 16604 1 1 15 GLU OE2 O 72.798 -17.798 -2.051 1.00 . A A . 15 GLU OE2 1 1
13 16605 1 1 16 GLN C C 69.878 -10.929 -3.320 1.00 . A A . 16 GLN C 1 1
13 16606 1 1 16 GLN CA C 70.167 -12.208 -2.530 1.00 . A A . 16 GLN CA 1 1
13 16607 1 1 16 GLN CB C 71.174 -11.933 -1.414 1.00 . A A . 16 GLN CB 1 1
13 16608 1 1 16 GLN CD C 69.531 -11.719 0.456 1.00 . A A . 16 GLN CD 1 1
13 16609 1 1 16 GLN CG C 70.677 -12.560 -0.110 1.00 . A A . 16 GLN CG 1 1
13 16610 1 1 16 GLN H H 71.804 -13.318 -3.388 1.00 . A A . 16 GLN H 1 1
13 16611 1 1 16 GLN HA H 69.256 -12.608 -2.114 1.00 . A A . 16 GLN HA 1 1
13 16612 1 1 16 GLN HB2 H 72.131 -12.361 -1.678 1.00 . A A . 16 GLN HB2 1 1
13 16613 1 1 16 GLN HB3 H 71.281 -10.867 -1.280 1.00 . A A . 16 GLN HB3 1 1
13 16614 1 1 16 GLN HE21 H 69.257 -12.896 2.032 1.00 . A A . 16 GLN HE21 1 1
13 16615 1 1 16 GLN HE22 H 68.220 -11.555 1.938 1.00 . A A . 16 GLN HE22 1 1
13 16616 1 1 16 GLN HG2 H 70.325 -13.563 -0.305 1.00 . A A . 16 GLN HG2 1 1
13 16617 1 1 16 GLN HG3 H 71.484 -12.593 0.605 1.00 . A A . 16 GLN HG3 1 1
13 16618 1 1 16 GLN N N 70.829 -13.218 -3.405 1.00 . A A . 16 GLN N 1 1
13 16619 1 1 16 GLN NE2 N 68.955 -12.087 1.567 1.00 . A A . 16 GLN NE2 1 1
13 16620 1 1 16 GLN O O 68.859 -10.293 -3.139 1.00 . A A . 16 GLN O 1 1
13 16621 1 1 16 GLN OE1 O 69.157 -10.716 -0.119 1.00 . A A . 16 GLN OE1 1 1
13 16622 1 1 17 LYS C C 69.280 -9.451 -5.848 1.00 . A A . 17 LYS C 1 1
13 16623 1 1 17 LYS CA C 70.543 -9.307 -4.995 1.00 . A A . 17 LYS CA 1 1
13 16624 1 1 17 LYS CB C 71.781 -9.180 -5.883 1.00 . A A . 17 LYS CB 1 1
13 16625 1 1 17 LYS CD C 73.493 -7.498 -6.590 1.00 . A A . 17 LYS CD 1 1
13 16626 1 1 17 LYS CE C 74.967 -7.610 -6.195 1.00 . A A . 17 LYS CE 1 1
13 16627 1 1 17 LYS CG C 72.615 -7.978 -5.431 1.00 . A A . 17 LYS CG 1 1
13 16628 1 1 17 LYS H H 71.584 -11.072 -4.326 1.00 . A A . 17 LYS H 1 1
13 16629 1 1 17 LYS HA H 70.465 -8.449 -4.346 1.00 . A A . 17 LYS HA 1 1
13 16630 1 1 17 LYS HB2 H 72.374 -10.080 -5.807 1.00 . A A . 17 LYS HB2 1 1
13 16631 1 1 17 LYS HB3 H 71.475 -9.037 -6.909 1.00 . A A . 17 LYS HB3 1 1
13 16632 1 1 17 LYS HD2 H 73.304 -8.110 -7.460 1.00 . A A . 17 LYS HD2 1 1
13 16633 1 1 17 LYS HD3 H 73.259 -6.469 -6.816 1.00 . A A . 17 LYS HD3 1 1
13 16634 1 1 17 LYS HE2 H 75.057 -7.876 -5.151 1.00 . A A . 17 LYS HE2 1 1
13 16635 1 1 17 LYS HE3 H 75.468 -8.338 -6.814 1.00 . A A . 17 LYS HE3 1 1
13 16636 1 1 17 LYS HG2 H 71.957 -7.179 -5.122 1.00 . A A . 17 LYS HG2 1 1
13 16637 1 1 17 LYS HG3 H 73.243 -8.268 -4.603 1.00 . A A . 17 LYS HG3 1 1
13 16638 1 1 17 LYS HZ1 H 75.371 -5.983 -7.429 1.00 . A A . 17 LYS HZ1 1 1
13 16639 1 1 17 LYS HZ2 H 75.073 -5.567 -5.808 1.00 . A A . 17 LYS HZ2 1 1
13 16640 1 1 17 LYS HZ3 H 76.557 -6.267 -6.250 1.00 . A A . 17 LYS HZ3 1 1
13 16641 1 1 17 LYS N N 70.768 -10.546 -4.194 1.00 . A A . 17 LYS N 1 1
13 16642 1 1 17 LYS NZ N 75.534 -6.254 -6.439 1.00 . A A . 17 LYS NZ 1 1
13 16643 1 1 17 LYS O O 68.366 -8.655 -5.761 1.00 . A A . 17 LYS O 1 1
13 16644 1 1 18 ASN C C 66.741 -10.476 -6.704 1.00 . A A . 18 ASN C 1 1
13 16645 1 1 18 ASN CA C 68.017 -10.657 -7.530 1.00 . A A . 18 ASN CA 1 1
13 16646 1 1 18 ASN CB C 68.127 -12.095 -8.042 1.00 . A A . 18 ASN CB 1 1
13 16647 1 1 18 ASN CG C 68.813 -12.098 -9.409 1.00 . A A . 18 ASN CG 1 1
13 16648 1 1 18 ASN H H 69.970 -11.093 -6.726 1.00 . A A . 18 ASN H 1 1
13 16649 1 1 18 ASN HA H 68.030 -9.969 -8.360 1.00 . A A . 18 ASN HA 1 1
13 16650 1 1 18 ASN HB2 H 68.709 -12.681 -7.344 1.00 . A A . 18 ASN HB2 1 1
13 16651 1 1 18 ASN HB3 H 67.140 -12.520 -8.136 1.00 . A A . 18 ASN HB3 1 1
13 16652 1 1 18 ASN HD21 H 69.539 -13.934 -9.198 1.00 . A A . 18 ASN HD21 1 1
13 16653 1 1 18 ASN HD22 H 69.923 -13.166 -10.662 1.00 . A A . 18 ASN HD22 1 1
13 16654 1 1 18 ASN N N 69.221 -10.462 -6.672 1.00 . A A . 18 ASN N 1 1
13 16655 1 1 18 ASN ND2 N 69.480 -13.154 -9.788 1.00 . A A . 18 ASN ND2 1 1
13 16656 1 1 18 ASN O O 65.763 -9.923 -7.168 1.00 . A A . 18 ASN O 1 1
13 16657 1 1 18 ASN OD1 O 68.741 -11.131 -10.140 1.00 . A A . 18 ASN OD1 1 1
13 16658 1 1 19 GLU C C 65.257 -9.312 -4.343 1.00 . A A . 19 GLU C 1 1
13 16659 1 1 19 GLU CA C 65.525 -10.791 -4.633 1.00 . A A . 19 GLU CA 1 1
13 16660 1 1 19 GLU CB C 65.854 -11.540 -3.340 1.00 . A A . 19 GLU CB 1 1
13 16661 1 1 19 GLU CD C 64.484 -13.407 -2.400 1.00 . A A . 19 GLU CD 1 1
13 16662 1 1 19 GLU CG C 64.555 -11.893 -2.612 1.00 . A A . 19 GLU CG 1 1
13 16663 1 1 19 GLU H H 67.539 -11.382 -5.128 1.00 . A A . 19 GLU H 1 1
13 16664 1 1 19 GLU HA H 64.672 -11.243 -5.113 1.00 . A A . 19 GLU HA 1 1
13 16665 1 1 19 GLU HB2 H 66.394 -12.445 -3.577 1.00 . A A . 19 GLU HB2 1 1
13 16666 1 1 19 GLU HB3 H 66.461 -10.913 -2.705 1.00 . A A . 19 GLU HB3 1 1
13 16667 1 1 19 GLU HG2 H 64.531 -11.393 -1.655 1.00 . A A . 19 GLU HG2 1 1
13 16668 1 1 19 GLU HG3 H 63.711 -11.575 -3.206 1.00 . A A . 19 GLU HG3 1 1
13 16669 1 1 19 GLU N N 66.741 -10.939 -5.485 1.00 . A A . 19 GLU N 1 1
13 16670 1 1 19 GLU O O 64.149 -8.834 -4.483 1.00 . A A . 19 GLU O 1 1
13 16671 1 1 19 GLU OE1 O 64.294 -14.113 -3.376 1.00 . A A . 19 GLU OE1 1 1
13 16672 1 1 19 GLU OE2 O 64.621 -13.833 -1.265 1.00 . A A . 19 GLU OE2 1 1
13 16673 1 1 20 PHE C C 65.726 -6.373 -4.929 1.00 . A A . 20 PHE C 1 1
13 16674 1 1 20 PHE CA C 66.063 -7.135 -3.645 1.00 . A A . 20 PHE CA 1 1
13 16675 1 1 20 PHE CB C 67.401 -6.661 -3.075 1.00 . A A . 20 PHE CB 1 1
13 16676 1 1 20 PHE CD1 C 66.212 -5.670 -1.085 1.00 . A A . 20 PHE CD1 1 1
13 16677 1 1 20 PHE CD2 C 68.202 -7.004 -0.711 1.00 . A A . 20 PHE CD2 1 1
13 16678 1 1 20 PHE CE1 C 66.090 -5.463 0.295 1.00 . A A . 20 PHE CE1 1 1
13 16679 1 1 20 PHE CE2 C 68.080 -6.797 0.669 1.00 . A A . 20 PHE CE2 1 1
13 16680 1 1 20 PHE CG C 67.267 -6.440 -1.588 1.00 . A A . 20 PHE CG 1 1
13 16681 1 1 20 PHE CZ C 67.024 -6.028 1.171 1.00 . A A . 20 PHE CZ 1 1
13 16682 1 1 20 PHE H H 67.149 -8.988 -3.835 1.00 . A A . 20 PHE H 1 1
13 16683 1 1 20 PHE HA H 65.284 -7.005 -2.911 1.00 . A A . 20 PHE HA 1 1
13 16684 1 1 20 PHE HB2 H 68.157 -7.409 -3.262 1.00 . A A . 20 PHE HB2 1 1
13 16685 1 1 20 PHE HB3 H 67.687 -5.735 -3.552 1.00 . A A . 20 PHE HB3 1 1
13 16686 1 1 20 PHE HD1 H 65.491 -5.235 -1.762 1.00 . A A . 20 PHE HD1 1 1
13 16687 1 1 20 PHE HD2 H 69.016 -7.598 -1.098 1.00 . A A . 20 PHE HD2 1 1
13 16688 1 1 20 PHE HE1 H 65.275 -4.870 0.682 1.00 . A A . 20 PHE HE1 1 1
13 16689 1 1 20 PHE HE2 H 68.800 -7.233 1.347 1.00 . A A . 20 PHE HE2 1 1
13 16690 1 1 20 PHE HZ H 66.930 -5.869 2.235 1.00 . A A . 20 PHE HZ 1 1
13 16691 1 1 20 PHE N N 66.263 -8.584 -3.942 1.00 . A A . 20 PHE N 1 1
13 16692 1 1 20 PHE O O 64.893 -5.489 -4.936 1.00 . A A . 20 PHE O 1 1
13 16693 1 1 21 LYS C C 64.604 -6.161 -7.670 1.00 . A A . 21 LYS C 1 1
13 16694 1 1 21 LYS CA C 66.081 -6.004 -7.299 1.00 . A A . 21 LYS CA 1 1
13 16695 1 1 21 LYS CB C 66.970 -6.691 -8.336 1.00 . A A . 21 LYS CB 1 1
13 16696 1 1 21 LYS CD C 65.869 -7.555 -10.407 1.00 . A A . 21 LYS CD 1 1
13 16697 1 1 21 LYS CE C 66.372 -7.671 -11.848 1.00 . A A . 21 LYS CE 1 1
13 16698 1 1 21 LYS CG C 66.493 -6.326 -9.744 1.00 . A A . 21 LYS CG 1 1
13 16699 1 1 21 LYS H H 67.034 -7.427 -5.989 1.00 . A A . 21 LYS H 1 1
13 16700 1 1 21 LYS HA H 66.342 -4.961 -7.222 1.00 . A A . 21 LYS HA 1 1
13 16701 1 1 21 LYS HB2 H 67.992 -6.366 -8.206 1.00 . A A . 21 LYS HB2 1 1
13 16702 1 1 21 LYS HB3 H 66.914 -7.761 -8.206 1.00 . A A . 21 LYS HB3 1 1
13 16703 1 1 21 LYS HD2 H 66.146 -8.442 -9.855 1.00 . A A . 21 LYS HD2 1 1
13 16704 1 1 21 LYS HD3 H 64.794 -7.456 -10.411 1.00 . A A . 21 LYS HD3 1 1
13 16705 1 1 21 LYS HE2 H 65.538 -7.767 -12.530 1.00 . A A . 21 LYS HE2 1 1
13 16706 1 1 21 LYS HE3 H 66.975 -6.815 -12.107 1.00 . A A . 21 LYS HE3 1 1
13 16707 1 1 21 LYS HG2 H 65.757 -5.538 -9.681 1.00 . A A . 21 LYS HG2 1 1
13 16708 1 1 21 LYS HG3 H 67.332 -5.990 -10.332 1.00 . A A . 21 LYS HG3 1 1
13 16709 1 1 21 LYS HZ1 H 67.601 -9.072 -10.919 1.00 . A A . 21 LYS HZ1 1 1
13 16710 1 1 21 LYS HZ2 H 66.616 -9.718 -12.144 1.00 . A A . 21 LYS HZ2 1 1
13 16711 1 1 21 LYS HZ3 H 67.982 -8.792 -12.547 1.00 . A A . 21 LYS HZ3 1 1
13 16712 1 1 21 LYS N N 66.366 -6.710 -6.016 1.00 . A A . 21 LYS N 1 1
13 16713 1 1 21 LYS NZ N 67.205 -8.907 -11.866 1.00 . A A . 21 LYS NZ 1 1
13 16714 1 1 21 LYS O O 64.009 -5.289 -8.273 1.00 . A A . 21 LYS O 1 1
13 16715 1 1 22 ALA C C 61.679 -6.597 -6.773 1.00 . A A . 22 ALA C 1 1
13 16716 1 1 22 ALA CA C 62.571 -7.480 -7.652 1.00 . A A . 22 ALA CA 1 1
13 16717 1 1 22 ALA CB C 62.312 -8.959 -7.365 1.00 . A A . 22 ALA CB 1 1
13 16718 1 1 22 ALA H H 64.507 -7.959 -6.833 1.00 . A A . 22 ALA H 1 1
13 16719 1 1 22 ALA HA H 62.394 -7.273 -8.695 1.00 . A A . 22 ALA HA 1 1
13 16720 1 1 22 ALA HB1 H 63.054 -9.325 -6.671 1.00 . A A . 22 ALA HB1 1 1
13 16721 1 1 22 ALA HB2 H 61.328 -9.076 -6.935 1.00 . A A . 22 ALA HB2 1 1
13 16722 1 1 22 ALA HB3 H 62.373 -9.521 -8.285 1.00 . A A . 22 ALA HB3 1 1
13 16723 1 1 22 ALA N N 64.008 -7.267 -7.316 1.00 . A A . 22 ALA N 1 1
13 16724 1 1 22 ALA O O 60.856 -5.849 -7.262 1.00 . A A . 22 ALA O 1 1
13 16725 1 1 23 ALA C C 61.355 -4.369 -4.710 1.00 . A A . 23 ALA C 1 1
13 16726 1 1 23 ALA CA C 60.989 -5.849 -4.572 1.00 . A A . 23 ALA CA 1 1
13 16727 1 1 23 ALA CB C 61.308 -6.349 -3.164 1.00 . A A . 23 ALA CB 1 1
13 16728 1 1 23 ALA H H 62.499 -7.293 -5.103 1.00 . A A . 23 ALA H 1 1
13 16729 1 1 23 ALA HA H 59.942 -5.999 -4.787 1.00 . A A . 23 ALA HA 1 1
13 16730 1 1 23 ALA HB1 H 62.254 -6.868 -3.171 1.00 . A A . 23 ALA HB1 1 1
13 16731 1 1 23 ALA HB2 H 61.366 -5.508 -2.488 1.00 . A A . 23 ALA HB2 1 1
13 16732 1 1 23 ALA HB3 H 60.530 -7.022 -2.835 1.00 . A A . 23 ALA HB3 1 1
13 16733 1 1 23 ALA N N 61.833 -6.682 -5.478 1.00 . A A . 23 ALA N 1 1
13 16734 1 1 23 ALA O O 60.625 -3.496 -4.284 1.00 . A A . 23 ALA O 1 1
13 16735 1 1 24 PHE C C 62.317 -2.075 -6.749 1.00 . A A . 24 PHE C 1 1
13 16736 1 1 24 PHE CA C 62.896 -2.655 -5.457 1.00 . A A . 24 PHE CA 1 1
13 16737 1 1 24 PHE CB C 64.422 -2.694 -5.523 1.00 . A A . 24 PHE CB 1 1
13 16738 1 1 24 PHE CD1 C 64.922 -0.278 -5.013 1.00 . A A . 24 PHE CD1 1 1
13 16739 1 1 24 PHE CD2 C 65.439 -1.135 -7.220 1.00 . A A . 24 PHE CD2 1 1
13 16740 1 1 24 PHE CE1 C 65.401 0.982 -5.389 1.00 . A A . 24 PHE CE1 1 1
13 16741 1 1 24 PHE CE2 C 65.919 0.125 -7.597 1.00 . A A . 24 PHE CE2 1 1
13 16742 1 1 24 PHE CG C 64.941 -1.336 -5.929 1.00 . A A . 24 PHE CG 1 1
13 16743 1 1 24 PHE CZ C 65.900 1.184 -6.681 1.00 . A A . 24 PHE CZ 1 1
13 16744 1 1 24 PHE H H 63.060 -4.797 -5.632 1.00 . A A . 24 PHE H 1 1
13 16745 1 1 24 PHE HA H 62.580 -2.074 -4.606 1.00 . A A . 24 PHE HA 1 1
13 16746 1 1 24 PHE HB2 H 64.819 -2.956 -4.553 1.00 . A A . 24 PHE HB2 1 1
13 16747 1 1 24 PHE HB3 H 64.734 -3.428 -6.250 1.00 . A A . 24 PHE HB3 1 1
13 16748 1 1 24 PHE HD1 H 64.537 -0.433 -4.015 1.00 . A A . 24 PHE HD1 1 1
13 16749 1 1 24 PHE HD2 H 65.454 -1.951 -7.927 1.00 . A A . 24 PHE HD2 1 1
13 16750 1 1 24 PHE HE1 H 65.386 1.799 -4.682 1.00 . A A . 24 PHE HE1 1 1
13 16751 1 1 24 PHE HE2 H 66.303 0.280 -8.594 1.00 . A A . 24 PHE HE2 1 1
13 16752 1 1 24 PHE HZ H 66.269 2.156 -6.972 1.00 . A A . 24 PHE HZ 1 1
13 16753 1 1 24 PHE N N 62.484 -4.079 -5.297 1.00 . A A . 24 PHE N 1 1
13 16754 1 1 24 PHE O O 61.881 -0.942 -6.792 1.00 . A A . 24 PHE O 1 1
13 16755 1 1 25 ASP C C 60.261 -2.052 -8.961 1.00 . A A . 25 ASP C 1 1
13 16756 1 1 25 ASP CA C 61.760 -2.334 -9.095 1.00 . A A . 25 ASP CA 1 1
13 16757 1 1 25 ASP CB C 62.003 -3.463 -10.097 1.00 . A A . 25 ASP CB 1 1
13 16758 1 1 25 ASP CG C 63.267 -3.164 -10.905 1.00 . A A . 25 ASP CG 1 1
13 16759 1 1 25 ASP H H 62.667 -3.753 -7.749 1.00 . A A . 25 ASP H 1 1
13 16760 1 1 25 ASP HA H 62.286 -1.446 -9.406 1.00 . A A . 25 ASP HA 1 1
13 16761 1 1 25 ASP HB2 H 62.127 -4.395 -9.565 1.00 . A A . 25 ASP HB2 1 1
13 16762 1 1 25 ASP HB3 H 61.159 -3.539 -10.766 1.00 . A A . 25 ASP HB3 1 1
13 16763 1 1 25 ASP N N 62.309 -2.843 -7.804 1.00 . A A . 25 ASP N 1 1
13 16764 1 1 25 ASP O O 59.646 -1.481 -9.840 1.00 . A A . 25 ASP O 1 1
13 16765 1 1 25 ASP OD1 O 63.202 -2.311 -11.775 1.00 . A A . 25 ASP OD1 1 1
13 16766 1 1 25 ASP OD2 O 64.277 -3.795 -10.641 1.00 . A A . 25 ASP OD2 1 1
13 16767 1 1 26 ILE C C 57.960 -0.828 -7.078 1.00 . A A . 26 ILE C 1 1
13 16768 1 1 26 ILE CA C 58.208 -2.213 -7.685 1.00 . A A . 26 ILE CA 1 1
13 16769 1 1 26 ILE CB C 57.754 -3.306 -6.726 1.00 . A A . 26 ILE CB 1 1
13 16770 1 1 26 ILE CD1 C 57.318 -5.756 -6.535 1.00 . A A . 26 ILE CD1 1 1
13 16771 1 1 26 ILE CG1 C 57.934 -4.665 -7.404 1.00 . A A . 26 ILE CG1 1 1
13 16772 1 1 26 ILE CG2 C 56.278 -3.091 -6.373 1.00 . A A . 26 ILE CG2 1 1
13 16773 1 1 26 ILE H H 60.180 -2.917 -7.176 1.00 . A A . 26 ILE H 1 1
13 16774 1 1 26 ILE HA H 57.686 -2.316 -8.621 1.00 . A A . 26 ILE HA 1 1
13 16775 1 1 26 ILE HB H 58.349 -3.268 -5.825 1.00 . A A . 26 ILE HB 1 1
13 16776 1 1 26 ILE HD11 H 56.349 -5.432 -6.190 1.00 . A A . 26 ILE HD11 1 1
13 16777 1 1 26 ILE HD12 H 57.212 -6.660 -7.115 1.00 . A A . 26 ILE HD12 1 1
13 16778 1 1 26 ILE HD13 H 57.958 -5.944 -5.687 1.00 . A A . 26 ILE HD13 1 1
13 16779 1 1 26 ILE HG12 H 57.446 -4.654 -8.368 1.00 . A A . 26 ILE HG12 1 1
13 16780 1 1 26 ILE HG13 H 58.986 -4.865 -7.536 1.00 . A A . 26 ILE HG13 1 1
13 16781 1 1 26 ILE HG21 H 55.808 -2.499 -7.145 1.00 . A A . 26 ILE HG21 1 1
13 16782 1 1 26 ILE HG22 H 55.779 -4.044 -6.298 1.00 . A A . 26 ILE HG22 1 1
13 16783 1 1 26 ILE HG23 H 56.206 -2.571 -5.429 1.00 . A A . 26 ILE HG23 1 1
13 16784 1 1 26 ILE N N 59.667 -2.453 -7.871 1.00 . A A . 26 ILE N 1 1
13 16785 1 1 26 ILE O O 56.888 -0.542 -6.584 1.00 . A A . 26 ILE O 1 1
13 16786 1 1 27 PHE C C 59.670 2.411 -7.216 1.00 . A A . 27 PHE C 1 1
13 16787 1 1 27 PHE CA C 58.747 1.396 -6.532 1.00 . A A . 27 PHE CA 1 1
13 16788 1 1 27 PHE CB C 59.113 1.256 -5.055 1.00 . A A . 27 PHE CB 1 1
13 16789 1 1 27 PHE CD1 C 56.904 1.055 -3.856 1.00 . A A . 27 PHE CD1 1 1
13 16790 1 1 27 PHE CD2 C 58.239 -0.943 -4.184 1.00 . A A . 27 PHE CD2 1 1
13 16791 1 1 27 PHE CE1 C 55.928 0.295 -3.199 1.00 . A A . 27 PHE CE1 1 1
13 16792 1 1 27 PHE CE2 C 57.264 -1.702 -3.527 1.00 . A A . 27 PHE CE2 1 1
13 16793 1 1 27 PHE CG C 58.059 0.436 -4.348 1.00 . A A . 27 PHE CG 1 1
13 16794 1 1 27 PHE CZ C 56.108 -1.084 -3.035 1.00 . A A . 27 PHE CZ 1 1
13 16795 1 1 27 PHE H H 59.799 -0.212 -7.513 1.00 . A A . 27 PHE H 1 1
13 16796 1 1 27 PHE HA H 57.717 1.703 -6.626 1.00 . A A . 27 PHE HA 1 1
13 16797 1 1 27 PHE HB2 H 60.072 0.765 -4.966 1.00 . A A . 27 PHE HB2 1 1
13 16798 1 1 27 PHE HB3 H 59.168 2.235 -4.603 1.00 . A A . 27 PHE HB3 1 1
13 16799 1 1 27 PHE HD1 H 56.765 2.119 -3.983 1.00 . A A . 27 PHE HD1 1 1
13 16800 1 1 27 PHE HD2 H 59.130 -1.420 -4.564 1.00 . A A . 27 PHE HD2 1 1
13 16801 1 1 27 PHE HE1 H 55.037 0.772 -2.820 1.00 . A A . 27 PHE HE1 1 1
13 16802 1 1 27 PHE HE2 H 57.402 -2.766 -3.400 1.00 . A A . 27 PHE HE2 1 1
13 16803 1 1 27 PHE HZ H 55.356 -1.669 -2.528 1.00 . A A . 27 PHE HZ 1 1
13 16804 1 1 27 PHE N N 58.940 0.034 -7.111 1.00 . A A . 27 PHE N 1 1
13 16805 1 1 27 PHE O O 59.916 3.483 -6.698 1.00 . A A . 27 PHE O 1 1
13 16806 1 1 28 VAL C C 60.265 4.129 -9.778 1.00 . A A . 28 VAL C 1 1
13 16807 1 1 28 VAL CA C 61.085 3.047 -9.074 1.00 . A A . 28 VAL CA 1 1
13 16808 1 1 28 VAL CB C 61.858 2.200 -10.089 1.00 . A A . 28 VAL CB 1 1
13 16809 1 1 28 VAL CG1 C 62.448 3.105 -11.172 1.00 . A A . 28 VAL CG1 1 1
13 16810 1 1 28 VAL CG2 C 62.989 1.458 -9.374 1.00 . A A . 28 VAL CG2 1 1
13 16811 1 1 28 VAL H H 59.974 1.221 -8.778 1.00 . A A . 28 VAL H 1 1
13 16812 1 1 28 VAL HA H 61.762 3.495 -8.374 1.00 . A A . 28 VAL HA 1 1
13 16813 1 1 28 VAL HB H 61.189 1.486 -10.545 1.00 . A A . 28 VAL HB 1 1
13 16814 1 1 28 VAL HG11 H 61.650 3.639 -11.666 1.00 . A A . 28 VAL HG11 1 1
13 16815 1 1 28 VAL HG12 H 63.129 3.811 -10.720 1.00 . A A . 28 VAL HG12 1 1
13 16816 1 1 28 VAL HG13 H 62.978 2.503 -11.895 1.00 . A A . 28 VAL HG13 1 1
13 16817 1 1 28 VAL HG21 H 63.628 2.170 -8.874 1.00 . A A . 28 VAL HG21 1 1
13 16818 1 1 28 VAL HG22 H 62.570 0.778 -8.647 1.00 . A A . 28 VAL HG22 1 1
13 16819 1 1 28 VAL HG23 H 63.566 0.901 -10.098 1.00 . A A . 28 VAL HG23 1 1
13 16820 1 1 28 VAL N N 60.182 2.089 -8.372 1.00 . A A . 28 VAL N 1 1
13 16821 1 1 28 VAL O O 60.803 5.068 -10.332 1.00 . A A . 28 VAL O 1 1
13 16822 1 1 29 LEU C C 58.720 5.561 -11.677 1.00 . A A . 29 LEU C 1 1
13 16823 1 1 29 LEU CA C 58.079 5.007 -10.401 1.00 . A A . 29 LEU CA 1 1
13 16824 1 1 29 LEU CB C 57.901 6.115 -9.364 1.00 . A A . 29 LEU CB 1 1
13 16825 1 1 29 LEU CD1 C 55.635 5.584 -8.455 1.00 . A A . 29 LEU CD1 1 1
13 16826 1 1 29 LEU CD2 C 56.333 7.964 -8.757 1.00 . A A . 29 LEU CD2 1 1
13 16827 1 1 29 LEU CG C 56.435 6.549 -9.332 1.00 . A A . 29 LEU CG 1 1
13 16828 1 1 29 LEU H H 58.579 3.234 -9.283 1.00 . A A . 29 LEU H 1 1
13 16829 1 1 29 LEU HA H 57.125 4.563 -10.628 1.00 . A A . 29 LEU HA 1 1
13 16830 1 1 29 LEU HB2 H 58.191 5.747 -8.390 1.00 . A A . 29 LEU HB2 1 1
13 16831 1 1 29 LEU HB3 H 58.519 6.959 -9.629 1.00 . A A . 29 LEU HB3 1 1
13 16832 1 1 29 LEU HD11 H 56.068 5.554 -7.465 1.00 . A A . 29 LEU HD11 1 1
13 16833 1 1 29 LEU HD12 H 54.611 5.922 -8.389 1.00 . A A . 29 LEU HD12 1 1
13 16834 1 1 29 LEU HD13 H 55.661 4.597 -8.890 1.00 . A A . 29 LEU HD13 1 1
13 16835 1 1 29 LEU HD21 H 56.988 8.053 -7.902 1.00 . A A . 29 LEU HD21 1 1
13 16836 1 1 29 LEU HD22 H 56.624 8.680 -9.509 1.00 . A A . 29 LEU HD22 1 1
13 16837 1 1 29 LEU HD23 H 55.315 8.155 -8.451 1.00 . A A . 29 LEU HD23 1 1
13 16838 1 1 29 LEU HG H 56.034 6.537 -10.336 1.00 . A A . 29 LEU HG 1 1
13 16839 1 1 29 LEU N N 58.971 4.000 -9.746 1.00 . A A . 29 LEU N 1 1
13 16840 1 1 29 LEU O O 58.676 6.746 -11.940 1.00 . A A . 29 LEU O 1 1
13 16841 1 1 30 GLY C C 60.818 6.425 -13.426 1.00 . A A . 30 GLY C 1 1
13 16842 1 1 30 GLY CA C 59.956 5.197 -13.727 1.00 . A A . 30 GLY CA 1 1
13 16843 1 1 30 GLY H H 59.340 3.761 -12.243 1.00 . A A . 30 GLY H 1 1
13 16844 1 1 30 GLY HA2 H 60.575 4.412 -14.139 1.00 . A A . 30 GLY HA2 1 1
13 16845 1 1 30 GLY HA3 H 59.192 5.465 -14.441 1.00 . A A . 30 GLY HA3 1 1
13 16846 1 1 30 GLY N N 59.315 4.715 -12.472 1.00 . A A . 30 GLY N 1 1
13 16847 1 1 30 GLY O O 60.638 7.478 -14.005 1.00 . A A . 30 GLY O 1 1
13 16848 1 1 31 ALA C C 63.760 7.576 -13.221 1.00 . A A . 31 ALA C 1 1
13 16849 1 1 31 ALA CA C 62.632 7.458 -12.193 1.00 . A A . 31 ALA CA 1 1
13 16850 1 1 31 ALA CB C 63.199 7.138 -10.809 1.00 . A A . 31 ALA CB 1 1
13 16851 1 1 31 ALA H H 61.887 5.439 -12.075 1.00 . A A . 31 ALA H 1 1
13 16852 1 1 31 ALA HA H 62.056 8.368 -12.155 1.00 . A A . 31 ALA HA 1 1
13 16853 1 1 31 ALA HB1 H 62.482 6.551 -10.253 1.00 . A A . 31 ALA HB1 1 1
13 16854 1 1 31 ALA HB2 H 64.115 6.576 -10.916 1.00 . A A . 31 ALA HB2 1 1
13 16855 1 1 31 ALA HB3 H 63.400 8.058 -10.280 1.00 . A A . 31 ALA HB3 1 1
13 16856 1 1 31 ALA N N 61.756 6.297 -12.528 1.00 . A A . 31 ALA N 1 1
13 16857 1 1 31 ALA O O 63.642 7.118 -14.340 1.00 . A A . 31 ALA O 1 1
13 16858 1 1 32 GLU C C 66.275 6.978 -14.477 1.00 . A A . 32 GLU C 1 1
13 16859 1 1 32 GLU CA C 65.984 8.326 -13.814 1.00 . A A . 32 GLU CA 1 1
13 16860 1 1 32 GLU CB C 67.174 8.776 -12.967 1.00 . A A . 32 GLU CB 1 1
13 16861 1 1 32 GLU CD C 66.838 11.191 -13.514 1.00 . A A . 32 GLU CD 1 1
13 16862 1 1 32 GLU CG C 67.811 10.014 -13.601 1.00 . A A . 32 GLU CG 1 1
13 16863 1 1 32 GLU H H 64.932 8.548 -11.945 1.00 . A A . 32 GLU H 1 1
13 16864 1 1 32 GLU HA H 65.756 9.073 -14.559 1.00 . A A . 32 GLU HA 1 1
13 16865 1 1 32 GLU HB2 H 66.835 9.015 -11.969 1.00 . A A . 32 GLU HB2 1 1
13 16866 1 1 32 GLU HB3 H 67.905 7.983 -12.920 1.00 . A A . 32 GLU HB3 1 1
13 16867 1 1 32 GLU HG2 H 68.723 10.259 -13.074 1.00 . A A . 32 GLU HG2 1 1
13 16868 1 1 32 GLU HG3 H 68.036 9.813 -14.637 1.00 . A A . 32 GLU HG3 1 1
13 16869 1 1 32 GLU N N 64.853 8.185 -12.853 1.00 . A A . 32 GLU N 1 1
13 16870 1 1 32 GLU O O 66.831 6.911 -15.555 1.00 . A A . 32 GLU O 1 1
13 16871 1 1 32 GLU OE1 O 65.711 10.973 -13.097 1.00 . A A . 32 GLU OE1 1 1
13 16872 1 1 32 GLU OE2 O 67.235 12.290 -13.864 1.00 . A A . 32 GLU OE2 1 1
13 16873 1 1 33 ASP C C 65.722 3.470 -13.439 1.00 . A A . 33 ASP C 1 1
13 16874 1 1 33 ASP CA C 66.152 4.558 -14.424 1.00 . A A . 33 ASP CA 1 1
13 16875 1 1 33 ASP CB C 67.663 4.503 -14.660 1.00 . A A . 33 ASP CB 1 1
13 16876 1 1 33 ASP CG C 68.090 3.055 -14.904 1.00 . A A . 33 ASP CG 1 1
13 16877 1 1 33 ASP H H 65.455 5.983 -12.969 1.00 . A A . 33 ASP H 1 1
13 16878 1 1 33 ASP HA H 65.628 4.450 -15.357 1.00 . A A . 33 ASP HA 1 1
13 16879 1 1 33 ASP HB2 H 67.914 5.103 -15.522 1.00 . A A . 33 ASP HB2 1 1
13 16880 1 1 33 ASP HB3 H 68.178 4.886 -13.791 1.00 . A A . 33 ASP HB3 1 1
13 16881 1 1 33 ASP N N 65.902 5.904 -13.836 1.00 . A A . 33 ASP N 1 1
13 16882 1 1 33 ASP O O 64.724 2.803 -13.631 1.00 . A A . 33 ASP O 1 1
13 16883 1 1 33 ASP OD1 O 67.274 2.292 -15.397 1.00 . A A . 33 ASP OD1 1 1
13 16884 1 1 33 ASP OD2 O 69.225 2.732 -14.594 1.00 . A A . 33 ASP OD2 1 1
13 16885 1 1 34 GLY C C 66.106 2.877 -9.986 1.00 . A A . 34 GLY C 1 1
13 16886 1 1 34 GLY CA C 66.095 2.253 -11.380 1.00 . A A . 34 GLY CA 1 1
13 16887 1 1 34 GLY H H 67.261 3.844 -12.246 1.00 . A A . 34 GLY H 1 1
13 16888 1 1 34 GLY HA2 H 65.107 1.873 -11.600 1.00 . A A . 34 GLY HA2 1 1
13 16889 1 1 34 GLY HA3 H 66.811 1.447 -11.416 1.00 . A A . 34 GLY HA3 1 1
13 16890 1 1 34 GLY N N 66.463 3.291 -12.383 1.00 . A A . 34 GLY N 1 1
13 16891 1 1 34 GLY O O 66.610 2.304 -9.041 1.00 . A A . 34 GLY O 1 1
13 16892 1 1 35 CYS C C 64.100 4.804 -7.989 1.00 . A A . 35 CYS C 1 1
13 16893 1 1 35 CYS CA C 65.535 4.716 -8.516 1.00 . A A . 35 CYS CA 1 1
13 16894 1 1 35 CYS CB C 66.103 6.113 -8.761 1.00 . A A . 35 CYS CB 1 1
13 16895 1 1 35 CYS H H 65.157 4.498 -10.629 1.00 . A A . 35 CYS H 1 1
13 16896 1 1 35 CYS HA H 66.161 4.181 -7.819 1.00 . A A . 35 CYS HA 1 1
13 16897 1 1 35 CYS HB2 H 65.398 6.693 -9.338 1.00 . A A . 35 CYS HB2 1 1
13 16898 1 1 35 CYS HB3 H 66.279 6.601 -7.814 1.00 . A A . 35 CYS HB3 1 1
13 16899 1 1 35 CYS HG H 67.517 5.406 -10.426 1.00 . A A . 35 CYS HG 1 1
13 16900 1 1 35 CYS N N 65.555 4.051 -9.851 1.00 . A A . 35 CYS N 1 1
13 16901 1 1 35 CYS O O 63.170 5.049 -8.732 1.00 . A A . 35 CYS O 1 1
13 16902 1 1 35 CYS SG S 67.662 5.981 -9.670 1.00 . A A . 35 CYS SG 1 1
13 16903 1 1 36 ILE C C 62.395 5.934 -5.272 1.00 . A A . 36 ILE C 1 1
13 16904 1 1 36 ILE CA C 62.536 4.682 -6.142 1.00 . A A . 36 ILE CA 1 1
13 16905 1 1 36 ILE CB C 62.382 3.417 -5.298 1.00 . A A . 36 ILE CB 1 1
13 16906 1 1 36 ILE CD1 C 63.055 2.282 -3.176 1.00 . A A . 36 ILE CD1 1 1
13 16907 1 1 36 ILE CG1 C 63.202 3.554 -4.012 1.00 . A A . 36 ILE CG1 1 1
13 16908 1 1 36 ILE CG2 C 62.879 2.210 -6.092 1.00 . A A . 36 ILE CG2 1 1
13 16909 1 1 36 ILE H H 64.675 4.411 -6.128 1.00 . A A . 36 ILE H 1 1
13 16910 1 1 36 ILE HA H 61.801 4.689 -6.933 1.00 . A A . 36 ILE HA 1 1
13 16911 1 1 36 ILE HB H 61.339 3.278 -5.048 1.00 . A A . 36 ILE HB 1 1
13 16912 1 1 36 ILE HD11 H 63.389 1.432 -3.751 1.00 . A A . 36 ILE HD11 1 1
13 16913 1 1 36 ILE HD12 H 63.653 2.368 -2.280 1.00 . A A . 36 ILE HD12 1 1
13 16914 1 1 36 ILE HD13 H 62.018 2.148 -2.904 1.00 . A A . 36 ILE HD13 1 1
13 16915 1 1 36 ILE HG12 H 64.243 3.702 -4.264 1.00 . A A . 36 ILE HG12 1 1
13 16916 1 1 36 ILE HG13 H 62.844 4.400 -3.444 1.00 . A A . 36 ILE HG13 1 1
13 16917 1 1 36 ILE HG21 H 63.875 2.407 -6.461 1.00 . A A . 36 ILE HG21 1 1
13 16918 1 1 36 ILE HG22 H 62.898 1.340 -5.451 1.00 . A A . 36 ILE HG22 1 1
13 16919 1 1 36 ILE HG23 H 62.217 2.029 -6.926 1.00 . A A . 36 ILE HG23 1 1
13 16920 1 1 36 ILE N N 63.912 4.607 -6.712 1.00 . A A . 36 ILE N 1 1
13 16921 1 1 36 ILE O O 63.343 6.659 -5.052 1.00 . A A . 36 ILE O 1 1
13 16922 1 1 37 SER C C 61.240 7.049 -2.448 1.00 . A A . 37 SER C 1 1
13 16923 1 1 37 SER CA C 61.017 7.399 -3.922 1.00 . A A . 37 SER CA 1 1
13 16924 1 1 37 SER CB C 59.567 7.817 -4.159 1.00 . A A . 37 SER CB 1 1
13 16925 1 1 37 SER H H 60.462 5.595 -4.966 1.00 . A A . 37 SER H 1 1
13 16926 1 1 37 SER HA H 61.682 8.191 -4.226 1.00 . A A . 37 SER HA 1 1
13 16927 1 1 37 SER HB2 H 58.948 6.941 -4.253 1.00 . A A . 37 SER HB2 1 1
13 16928 1 1 37 SER HB3 H 59.223 8.411 -3.323 1.00 . A A . 37 SER HB3 1 1
13 16929 1 1 37 SER HG H 59.109 8.014 -6.040 1.00 . A A . 37 SER HG 1 1
13 16930 1 1 37 SER N N 61.216 6.193 -4.776 1.00 . A A . 37 SER N 1 1
13 16931 1 1 37 SER O O 60.657 6.119 -1.926 1.00 . A A . 37 SER O 1 1
13 16932 1 1 37 SER OG O 59.487 8.575 -5.359 1.00 . A A . 37 SER OG 1 1
13 16933 1 1 38 THR C C 61.020 7.198 0.386 1.00 . A A . 38 THR C 1 1
13 16934 1 1 38 THR CA C 62.336 7.500 -0.334 1.00 . A A . 38 THR CA 1 1
13 16935 1 1 38 THR CB C 62.972 8.776 0.218 1.00 . A A . 38 THR CB 1 1
13 16936 1 1 38 THR CG2 C 64.252 9.087 -0.559 1.00 . A A . 38 THR CG2 1 1
13 16937 1 1 38 THR H H 62.536 8.534 -2.214 1.00 . A A . 38 THR H 1 1
13 16938 1 1 38 THR HA H 63.021 6.671 -0.232 1.00 . A A . 38 THR HA 1 1
13 16939 1 1 38 THR HB H 63.215 8.636 1.261 1.00 . A A . 38 THR HB 1 1
13 16940 1 1 38 THR HG1 H 61.393 9.766 0.772 1.00 . A A . 38 THR HG1 1 1
13 16941 1 1 38 THR HG21 H 64.610 8.187 -1.038 1.00 . A A . 38 THR HG21 1 1
13 16942 1 1 38 THR HG22 H 64.043 9.835 -1.310 1.00 . A A . 38 THR HG22 1 1
13 16943 1 1 38 THR HG23 H 65.004 9.459 0.120 1.00 . A A . 38 THR HG23 1 1
13 16944 1 1 38 THR N N 62.078 7.789 -1.774 1.00 . A A . 38 THR N 1 1
13 16945 1 1 38 THR O O 60.965 6.384 1.286 1.00 . A A . 38 THR O 1 1
13 16946 1 1 38 THR OG1 O 62.057 9.855 0.084 1.00 . A A . 38 THR OG1 1 1
13 16947 1 1 39 LYS C C 58.232 6.127 0.456 1.00 . A A . 39 LYS C 1 1
13 16948 1 1 39 LYS CA C 58.644 7.589 0.661 1.00 . A A . 39 LYS CA 1 1
13 16949 1 1 39 LYS CB C 57.656 8.529 -0.031 1.00 . A A . 39 LYS CB 1 1
13 16950 1 1 39 LYS CD C 57.238 9.356 -2.351 1.00 . A A . 39 LYS CD 1 1
13 16951 1 1 39 LYS CE C 55.830 9.890 -2.065 1.00 . A A . 39 LYS CE 1 1
13 16952 1 1 39 LYS CG C 57.498 8.115 -1.495 1.00 . A A . 39 LYS CG 1 1
13 16953 1 1 39 LYS H H 60.016 8.497 -0.732 1.00 . A A . 39 LYS H 1 1
13 16954 1 1 39 LYS HA H 58.702 7.821 1.713 1.00 . A A . 39 LYS HA 1 1
13 16955 1 1 39 LYS HB2 H 56.698 8.472 0.466 1.00 . A A . 39 LYS HB2 1 1
13 16956 1 1 39 LYS HB3 H 58.028 9.541 0.017 1.00 . A A . 39 LYS HB3 1 1
13 16957 1 1 39 LYS HD2 H 57.968 10.116 -2.113 1.00 . A A . 39 LYS HD2 1 1
13 16958 1 1 39 LYS HD3 H 57.316 9.096 -3.396 1.00 . A A . 39 LYS HD3 1 1
13 16959 1 1 39 LYS HE2 H 55.388 10.280 -2.971 1.00 . A A . 39 LYS HE2 1 1
13 16960 1 1 39 LYS HE3 H 55.212 9.110 -1.647 1.00 . A A . 39 LYS HE3 1 1
13 16961 1 1 39 LYS HG2 H 58.401 7.627 -1.830 1.00 . A A . 39 LYS HG2 1 1
13 16962 1 1 39 LYS HG3 H 56.665 7.434 -1.589 1.00 . A A . 39 LYS HG3 1 1
13 16963 1 1 39 LYS HZ1 H 57.001 10.979 -0.722 1.00 . A A . 39 LYS HZ1 1 1
13 16964 1 1 39 LYS HZ2 H 55.810 11.897 -1.509 1.00 . A A . 39 LYS HZ2 1 1
13 16965 1 1 39 LYS HZ3 H 55.372 10.830 -0.263 1.00 . A A . 39 LYS HZ3 1 1
13 16966 1 1 39 LYS N N 59.955 7.846 -0.002 1.00 . A A . 39 LYS N 1 1
13 16967 1 1 39 LYS NZ N 56.019 10.982 -1.065 1.00 . A A . 39 LYS NZ 1 1
13 16968 1 1 39 LYS O O 57.473 5.573 1.226 1.00 . A A . 39 LYS O 1 1
13 16969 1 1 40 GLU C C 59.310 3.154 -0.045 1.00 . A A . 40 GLU C 1 1
13 16970 1 1 40 GLU CA C 58.373 4.076 -0.828 1.00 . A A . 40 GLU CA 1 1
13 16971 1 1 40 GLU CB C 58.563 3.878 -2.332 1.00 . A A . 40 GLU CB 1 1
13 16972 1 1 40 GLU CD C 58.000 4.774 -4.596 1.00 . A A . 40 GLU CD 1 1
13 16973 1 1 40 GLU CG C 57.836 4.991 -3.091 1.00 . A A . 40 GLU CG 1 1
13 16974 1 1 40 GLU H H 59.344 5.967 -1.181 1.00 . A A . 40 GLU H 1 1
13 16975 1 1 40 GLU HA H 57.346 3.890 -0.558 1.00 . A A . 40 GLU HA 1 1
13 16976 1 1 40 GLU HB2 H 59.617 3.911 -2.569 1.00 . A A . 40 GLU HB2 1 1
13 16977 1 1 40 GLU HB3 H 58.157 2.922 -2.624 1.00 . A A . 40 GLU HB3 1 1
13 16978 1 1 40 GLU HG2 H 56.786 4.972 -2.835 1.00 . A A . 40 GLU HG2 1 1
13 16979 1 1 40 GLU HG3 H 58.257 5.947 -2.820 1.00 . A A . 40 GLU HG3 1 1
13 16980 1 1 40 GLU N N 58.731 5.501 -0.575 1.00 . A A . 40 GLU N 1 1
13 16981 1 1 40 GLU O O 58.956 2.046 0.308 1.00 . A A . 40 GLU O 1 1
13 16982 1 1 40 GLU OE1 O 59.088 5.012 -5.094 1.00 . A A . 40 GLU OE1 1 1
13 16983 1 1 40 GLU OE2 O 57.034 4.372 -5.226 1.00 . A A . 40 GLU OE2 1 1
13 16984 1 1 41 LEU C C 60.755 2.094 2.183 1.00 . A A . 41 LEU C 1 1
13 16985 1 1 41 LEU CA C 61.462 2.754 0.995 1.00 . A A . 41 LEU CA 1 1
13 16986 1 1 41 LEU CB C 62.541 3.722 1.487 1.00 . A A . 41 LEU CB 1 1
13 16987 1 1 41 LEU CD1 C 64.486 2.700 0.295 1.00 . A A . 41 LEU CD1 1 1
13 16988 1 1 41 LEU CD2 C 62.895 4.159 -0.955 1.00 . A A . 41 LEU CD2 1 1
13 16989 1 1 41 LEU CG C 63.590 3.934 0.391 1.00 . A A . 41 LEU CG 1 1
13 16990 1 1 41 LEU H H 60.767 4.501 -0.062 1.00 . A A . 41 LEU H 1 1
13 16991 1 1 41 LEU HA H 61.900 2.008 0.352 1.00 . A A . 41 LEU HA 1 1
13 16992 1 1 41 LEU HB2 H 62.087 4.669 1.737 1.00 . A A . 41 LEU HB2 1 1
13 16993 1 1 41 LEU HB3 H 63.020 3.311 2.363 1.00 . A A . 41 LEU HB3 1 1
13 16994 1 1 41 LEU HD11 H 63.906 1.815 0.510 1.00 . A A . 41 LEU HD11 1 1
13 16995 1 1 41 LEU HD12 H 64.895 2.629 -0.702 1.00 . A A . 41 LEU HD12 1 1
13 16996 1 1 41 LEU HD13 H 65.292 2.784 1.009 1.00 . A A . 41 LEU HD13 1 1
13 16997 1 1 41 LEU HD21 H 62.226 3.336 -1.157 1.00 . A A . 41 LEU HD21 1 1
13 16998 1 1 41 LEU HD22 H 62.330 5.079 -0.919 1.00 . A A . 41 LEU HD22 1 1
13 16999 1 1 41 LEU HD23 H 63.636 4.222 -1.737 1.00 . A A . 41 LEU HD23 1 1
13 17000 1 1 41 LEU HG H 64.194 4.797 0.635 1.00 . A A . 41 LEU HG 1 1
13 17001 1 1 41 LEU N N 60.503 3.603 0.232 1.00 . A A . 41 LEU N 1 1
13 17002 1 1 41 LEU O O 61.165 1.055 2.663 1.00 . A A . 41 LEU O 1 1
13 17003 1 1 42 GLY C C 58.472 0.698 3.467 1.00 . A A . 42 GLY C 1 1
13 17004 1 1 42 GLY CA C 58.966 2.102 3.821 1.00 . A A . 42 GLY CA 1 1
13 17005 1 1 42 GLY H H 59.386 3.528 2.263 1.00 . A A . 42 GLY H 1 1
13 17006 1 1 42 GLY HA2 H 59.630 2.046 4.672 1.00 . A A . 42 GLY HA2 1 1
13 17007 1 1 42 GLY HA3 H 58.120 2.725 4.065 1.00 . A A . 42 GLY HA3 1 1
13 17008 1 1 42 GLY N N 59.697 2.690 2.662 1.00 . A A . 42 GLY N 1 1
13 17009 1 1 42 GLY O O 59.069 -0.293 3.839 1.00 . A A . 42 GLY O 1 1
13 17010 1 1 43 LYS C C 57.959 -1.614 1.801 1.00 . A A . 43 LYS C 1 1
13 17011 1 1 43 LYS CA C 56.846 -0.739 2.384 1.00 . A A . 43 LYS CA 1 1
13 17012 1 1 43 LYS CB C 55.766 -0.467 1.333 1.00 . A A . 43 LYS CB 1 1
13 17013 1 1 43 LYS CD C 55.497 1.904 0.597 1.00 . A A . 43 LYS CD 1 1
13 17014 1 1 43 LYS CE C 54.165 1.870 -0.156 1.00 . A A . 43 LYS CE 1 1
13 17015 1 1 43 LYS CG C 56.256 0.599 0.351 1.00 . A A . 43 LYS CG 1 1
13 17016 1 1 43 LYS H H 56.912 1.415 2.469 1.00 . A A . 43 LYS H 1 1
13 17017 1 1 43 LYS HA H 56.407 -1.218 3.244 1.00 . A A . 43 LYS HA 1 1
13 17018 1 1 43 LYS HB2 H 55.551 -1.379 0.796 1.00 . A A . 43 LYS HB2 1 1
13 17019 1 1 43 LYS HB3 H 54.870 -0.118 1.822 1.00 . A A . 43 LYS HB3 1 1
13 17020 1 1 43 LYS HD2 H 55.310 2.018 1.655 1.00 . A A . 43 LYS HD2 1 1
13 17021 1 1 43 LYS HD3 H 56.087 2.736 0.244 1.00 . A A . 43 LYS HD3 1 1
13 17022 1 1 43 LYS HE2 H 54.314 1.502 -1.163 1.00 . A A . 43 LYS HE2 1 1
13 17023 1 1 43 LYS HE3 H 53.452 1.255 0.369 1.00 . A A . 43 LYS HE3 1 1
13 17024 1 1 43 LYS HG2 H 57.313 0.762 0.495 1.00 . A A . 43 LYS HG2 1 1
13 17025 1 1 43 LYS HG3 H 56.078 0.266 -0.660 1.00 . A A . 43 LYS HG3 1 1
13 17026 1 1 43 LYS HZ1 H 54.500 3.907 -0.423 1.00 . A A . 43 LYS HZ1 1 1
13 17027 1 1 43 LYS HZ2 H 52.952 3.391 -0.894 1.00 . A A . 43 LYS HZ2 1 1
13 17028 1 1 43 LYS HZ3 H 53.329 3.544 0.752 1.00 . A A . 43 LYS HZ3 1 1
13 17029 1 1 43 LYS N N 57.381 0.604 2.755 1.00 . A A . 43 LYS N 1 1
13 17030 1 1 43 LYS NZ N 53.702 3.284 -0.182 1.00 . A A . 43 LYS NZ 1 1
13 17031 1 1 43 LYS O O 57.951 -2.820 1.943 1.00 . A A . 43 LYS O 1 1
13 17032 1 1 44 VAL C C 60.904 -2.394 1.690 1.00 . A A . 44 VAL C 1 1
13 17033 1 1 44 VAL CA C 60.031 -1.823 0.567 1.00 . A A . 44 VAL CA 1 1
13 17034 1 1 44 VAL CB C 60.824 -0.839 -0.294 1.00 . A A . 44 VAL CB 1 1
13 17035 1 1 44 VAL CG1 C 62.224 -1.395 -0.560 1.00 . A A . 44 VAL CG1 1 1
13 17036 1 1 44 VAL CG2 C 60.099 -0.632 -1.627 1.00 . A A . 44 VAL CG2 1 1
13 17037 1 1 44 VAL H H 58.916 -0.044 1.046 1.00 . A A . 44 VAL H 1 1
13 17038 1 1 44 VAL HA H 59.638 -2.618 -0.046 1.00 . A A . 44 VAL HA 1 1
13 17039 1 1 44 VAL HB H 60.906 0.107 0.222 1.00 . A A . 44 VAL HB 1 1
13 17040 1 1 44 VAL HG11 H 62.703 -1.627 0.380 1.00 . A A . 44 VAL HG11 1 1
13 17041 1 1 44 VAL HG12 H 62.148 -2.292 -1.157 1.00 . A A . 44 VAL HG12 1 1
13 17042 1 1 44 VAL HG13 H 62.809 -0.658 -1.090 1.00 . A A . 44 VAL HG13 1 1
13 17043 1 1 44 VAL HG21 H 59.037 -0.765 -1.483 1.00 . A A . 44 VAL HG21 1 1
13 17044 1 1 44 VAL HG22 H 60.292 0.365 -1.991 1.00 . A A . 44 VAL HG22 1 1
13 17045 1 1 44 VAL HG23 H 60.458 -1.354 -2.346 1.00 . A A . 44 VAL HG23 1 1
13 17046 1 1 44 VAL N N 58.921 -1.018 1.149 1.00 . A A . 44 VAL N 1 1
13 17047 1 1 44 VAL O O 61.443 -3.477 1.582 1.00 . A A . 44 VAL O 1 1
13 17048 1 1 45 MET C C 61.120 -3.270 4.659 1.00 . A A . 45 MET C 1 1
13 17049 1 1 45 MET CA C 61.875 -2.176 3.899 1.00 . A A . 45 MET CA 1 1
13 17050 1 1 45 MET CB C 62.104 -0.958 4.796 1.00 . A A . 45 MET CB 1 1
13 17051 1 1 45 MET CE C 65.676 0.957 4.687 1.00 . A A . 45 MET CE 1 1
13 17052 1 1 45 MET CG C 63.216 -0.091 4.207 1.00 . A A . 45 MET CG 1 1
13 17053 1 1 45 MET H H 60.596 -0.803 2.839 1.00 . A A . 45 MET H 1 1
13 17054 1 1 45 MET HA H 62.818 -2.550 3.536 1.00 . A A . 45 MET HA 1 1
13 17055 1 1 45 MET HB2 H 61.192 -0.382 4.861 1.00 . A A . 45 MET HB2 1 1
13 17056 1 1 45 MET HB3 H 62.392 -1.288 5.783 1.00 . A A . 45 MET HB3 1 1
13 17057 1 1 45 MET HE1 H 64.988 1.766 4.886 1.00 . A A . 45 MET HE1 1 1
13 17058 1 1 45 MET HE2 H 66.496 1.004 5.384 1.00 . A A . 45 MET HE2 1 1
13 17059 1 1 45 MET HE3 H 66.056 1.041 3.678 1.00 . A A . 45 MET HE3 1 1
13 17060 1 1 45 MET HG2 H 63.223 -0.194 3.131 1.00 . A A . 45 MET HG2 1 1
13 17061 1 1 45 MET HG3 H 63.044 0.942 4.468 1.00 . A A . 45 MET HG3 1 1
13 17062 1 1 45 MET N N 61.042 -1.673 2.770 1.00 . A A . 45 MET N 1 1
13 17063 1 1 45 MET O O 61.667 -4.306 4.982 1.00 . A A . 45 MET O 1 1
13 17064 1 1 45 MET SD S 64.813 -0.623 4.873 1.00 . A A . 45 MET SD 1 1
13 17065 1 1 46 ARG C C 58.659 -5.201 4.728 1.00 . A A . 46 ARG C 1 1
13 17066 1 1 46 ARG CA C 59.074 -4.077 5.680 1.00 . A A . 46 ARG CA 1 1
13 17067 1 1 46 ARG CB C 57.844 -3.332 6.201 1.00 . A A . 46 ARG CB 1 1
13 17068 1 1 46 ARG CD C 55.621 -2.702 5.249 1.00 . A A . 46 ARG CD 1 1
13 17069 1 1 46 ARG CG C 57.136 -2.638 5.037 1.00 . A A . 46 ARG CG 1 1
13 17070 1 1 46 ARG CZ C 53.962 -1.007 5.738 1.00 . A A . 46 ARG CZ 1 1
13 17071 1 1 46 ARG H H 59.443 -2.207 4.674 1.00 . A A . 46 ARG H 1 1
13 17072 1 1 46 ARG HA H 59.643 -4.473 6.506 1.00 . A A . 46 ARG HA 1 1
13 17073 1 1 46 ARG HB2 H 57.169 -4.035 6.667 1.00 . A A . 46 ARG HB2 1 1
13 17074 1 1 46 ARG HB3 H 58.151 -2.592 6.926 1.00 . A A . 46 ARG HB3 1 1
13 17075 1 1 46 ARG HD2 H 55.139 -3.127 4.379 1.00 . A A . 46 ARG HD2 1 1
13 17076 1 1 46 ARG HD3 H 55.388 -3.278 6.131 1.00 . A A . 46 ARG HD3 1 1
13 17077 1 1 46 ARG HE H 55.855 -0.563 5.337 1.00 . A A . 46 ARG HE 1 1
13 17078 1 1 46 ARG HG2 H 57.451 -1.606 4.989 1.00 . A A . 46 ARG HG2 1 1
13 17079 1 1 46 ARG HG3 H 57.389 -3.136 4.113 1.00 . A A . 46 ARG HG3 1 1
13 17080 1 1 46 ARG HH11 H 53.199 -2.489 4.629 1.00 . A A . 46 ARG HH11 1 1
13 17081 1 1 46 ARG HH12 H 52.043 -1.511 5.470 1.00 . A A . 46 ARG HH12 1 1
13 17082 1 1 46 ARG HH21 H 54.435 0.541 6.916 1.00 . A A . 46 ARG HH21 1 1
13 17083 1 1 46 ARG HH22 H 52.743 0.205 6.764 1.00 . A A . 46 ARG HH22 1 1
13 17084 1 1 46 ARG N N 59.865 -3.048 4.945 1.00 . A A . 46 ARG N 1 1
13 17085 1 1 46 ARG NE N 55.201 -1.286 5.438 1.00 . A A . 46 ARG NE 1 1
13 17086 1 1 46 ARG NH1 N 52.992 -1.725 5.240 1.00 . A A . 46 ARG NH1 1 1
13 17087 1 1 46 ARG NH2 N 53.693 -0.010 6.535 1.00 . A A . 46 ARG NH2 1 1
13 17088 1 1 46 ARG O O 58.143 -6.220 5.141 1.00 . A A . 46 ARG O 1 1
13 17089 1 1 47 MET C C 59.444 -7.277 2.594 1.00 . A A . 47 MET C 1 1
13 17090 1 1 47 MET CA C 58.499 -6.080 2.474 1.00 . A A . 47 MET CA 1 1
13 17091 1 1 47 MET CB C 58.643 -5.419 1.102 1.00 . A A . 47 MET CB 1 1
13 17092 1 1 47 MET CE C 56.914 -5.414 -2.035 1.00 . A A . 47 MET CE 1 1
13 17093 1 1 47 MET CG C 57.271 -4.945 0.617 1.00 . A A . 47 MET CG 1 1
13 17094 1 1 47 MET H H 59.298 -4.192 3.141 1.00 . A A . 47 MET H 1 1
13 17095 1 1 47 MET HA H 57.477 -6.388 2.629 1.00 . A A . 47 MET HA 1 1
13 17096 1 1 47 MET HB2 H 59.311 -4.573 1.179 1.00 . A A . 47 MET HB2 1 1
13 17097 1 1 47 MET HB3 H 59.045 -6.133 0.399 1.00 . A A . 47 MET HB3 1 1
13 17098 1 1 47 MET HE1 H 57.039 -4.354 -1.885 1.00 . A A . 47 MET HE1 1 1
13 17099 1 1 47 MET HE2 H 57.826 -5.829 -2.438 1.00 . A A . 47 MET HE2 1 1
13 17100 1 1 47 MET HE3 H 56.098 -5.584 -2.724 1.00 . A A . 47 MET HE3 1 1
13 17101 1 1 47 MET HG2 H 56.627 -4.775 1.466 1.00 . A A . 47 MET HG2 1 1
13 17102 1 1 47 MET HG3 H 57.385 -4.025 0.062 1.00 . A A . 47 MET HG3 1 1
13 17103 1 1 47 MET N N 58.880 -5.022 3.454 1.00 . A A . 47 MET N 1 1
13 17104 1 1 47 MET O O 59.069 -8.405 2.345 1.00 . A A . 47 MET O 1 1
13 17105 1 1 47 MET SD S 56.539 -6.209 -0.453 1.00 . A A . 47 MET SD 1 1
13 17106 1 1 48 LEU C C 61.793 -8.559 4.579 1.00 . A A . 48 LEU C 1 1
13 17107 1 1 48 LEU CA C 61.640 -8.164 3.108 1.00 . A A . 48 LEU CA 1 1
13 17108 1 1 48 LEU CB C 62.957 -7.619 2.559 1.00 . A A . 48 LEU CB 1 1
13 17109 1 1 48 LEU CD1 C 63.221 -6.801 0.213 1.00 . A A . 48 LEU CD1 1 1
13 17110 1 1 48 LEU CD2 C 64.390 -8.882 0.949 1.00 . A A . 48 LEU CD2 1 1
13 17111 1 1 48 LEU CG C 63.118 -8.044 1.097 1.00 . A A . 48 LEU CG 1 1
13 17112 1 1 48 LEU H H 60.954 -6.122 3.170 1.00 . A A . 48 LEU H 1 1
13 17113 1 1 48 LEU HA H 61.318 -9.011 2.522 1.00 . A A . 48 LEU HA 1 1
13 17114 1 1 48 LEU HB2 H 62.955 -6.541 2.623 1.00 . A A . 48 LEU HB2 1 1
13 17115 1 1 48 LEU HB3 H 63.780 -8.013 3.138 1.00 . A A . 48 LEU HB3 1 1
13 17116 1 1 48 LEU HD11 H 63.058 -5.917 0.811 1.00 . A A . 48 LEU HD11 1 1
13 17117 1 1 48 LEU HD12 H 64.204 -6.757 -0.233 1.00 . A A . 48 LEU HD12 1 1
13 17118 1 1 48 LEU HD13 H 62.475 -6.850 -0.566 1.00 . A A . 48 LEU HD13 1 1
13 17119 1 1 48 LEU HD21 H 65.236 -8.319 1.313 1.00 . A A . 48 LEU HD21 1 1
13 17120 1 1 48 LEU HD22 H 64.289 -9.793 1.519 1.00 . A A . 48 LEU HD22 1 1
13 17121 1 1 48 LEU HD23 H 64.540 -9.124 -0.093 1.00 . A A . 48 LEU HD23 1 1
13 17122 1 1 48 LEU HG H 62.261 -8.629 0.797 1.00 . A A . 48 LEU HG 1 1
13 17123 1 1 48 LEU N N 60.670 -7.040 2.973 1.00 . A A . 48 LEU N 1 1
13 17124 1 1 48 LEU O O 62.223 -9.650 4.899 1.00 . A A . 48 LEU O 1 1
13 17125 1 1 49 GLY C C 61.896 -6.739 7.717 1.00 . A A . 49 GLY C 1 1
13 17126 1 1 49 GLY CA C 61.570 -8.009 6.929 1.00 . A A . 49 GLY CA 1 1
13 17127 1 1 49 GLY H H 61.097 -6.806 5.204 1.00 . A A . 49 GLY H 1 1
13 17128 1 1 49 GLY HA2 H 60.640 -8.427 7.285 1.00 . A A . 49 GLY HA2 1 1
13 17129 1 1 49 GLY HA3 H 62.364 -8.727 7.067 1.00 . A A . 49 GLY HA3 1 1
13 17130 1 1 49 GLY N N 61.443 -7.681 5.481 1.00 . A A . 49 GLY N 1 1
13 17131 1 1 49 GLY O O 61.226 -6.402 8.674 1.00 . A A . 49 GLY O 1 1
13 17132 1 1 50 GLN C C 62.060 -3.887 8.222 1.00 . A A . 50 GLN C 1 1
13 17133 1 1 50 GLN CA C 63.288 -4.786 8.058 1.00 . A A . 50 GLN CA 1 1
13 17134 1 1 50 GLN CB C 64.335 -4.102 7.180 1.00 . A A . 50 GLN CB 1 1
13 17135 1 1 50 GLN CD C 66.299 -2.875 8.119 1.00 . A A . 50 GLN CD 1 1
13 17136 1 1 50 GLN CG C 65.717 -4.257 7.817 1.00 . A A . 50 GLN CG 1 1
13 17137 1 1 50 GLN H H 63.450 -6.321 6.554 1.00 . A A . 50 GLN H 1 1
13 17138 1 1 50 GLN HA H 63.713 -5.024 9.021 1.00 . A A . 50 GLN HA 1 1
13 17139 1 1 50 GLN HB2 H 64.336 -4.557 6.201 1.00 . A A . 50 GLN HB2 1 1
13 17140 1 1 50 GLN HB3 H 64.098 -3.053 7.091 1.00 . A A . 50 GLN HB3 1 1
13 17141 1 1 50 GLN HE21 H 66.429 -3.198 10.073 1.00 . A A . 50 GLN HE21 1 1
13 17142 1 1 50 GLN HE22 H 66.958 -1.671 9.554 1.00 . A A . 50 GLN HE22 1 1
13 17143 1 1 50 GLN HG2 H 65.630 -4.820 8.736 1.00 . A A . 50 GLN HG2 1 1
13 17144 1 1 50 GLN HG3 H 66.372 -4.781 7.136 1.00 . A A . 50 GLN HG3 1 1
13 17145 1 1 50 GLN N N 62.921 -6.033 7.327 1.00 . A A . 50 GLN N 1 1
13 17146 1 1 50 GLN NE2 N 66.586 -2.555 9.351 1.00 . A A . 50 GLN NE2 1 1
13 17147 1 1 50 GLN O O 61.379 -3.572 7.268 1.00 . A A . 50 GLN O 1 1
13 17148 1 1 50 GLN OE1 O 66.493 -2.077 7.224 1.00 . A A . 50 GLN OE1 1 1
13 17149 1 1 51 ASN C C 60.968 -1.433 10.580 1.00 . A A . 51 ASN C 1 1
13 17150 1 1 51 ASN CA C 60.595 -2.589 9.648 1.00 . A A . 51 ASN CA 1 1
13 17151 1 1 51 ASN CB C 59.545 -3.489 10.302 1.00 . A A . 51 ASN CB 1 1
13 17152 1 1 51 ASN CG C 60.087 -4.030 11.626 1.00 . A A . 51 ASN CG 1 1
13 17153 1 1 51 ASN H H 62.342 -3.733 10.180 1.00 . A A . 51 ASN H 1 1
13 17154 1 1 51 ASN HA H 60.223 -2.211 8.709 1.00 . A A . 51 ASN HA 1 1
13 17155 1 1 51 ASN HB2 H 58.646 -2.919 10.485 1.00 . A A . 51 ASN HB2 1 1
13 17156 1 1 51 ASN HB3 H 59.320 -4.315 9.643 1.00 . A A . 51 ASN HB3 1 1
13 17157 1 1 51 ASN HD21 H 58.699 -5.443 11.780 1.00 . A A . 51 ASN HD21 1 1
13 17158 1 1 51 ASN HD22 H 59.828 -5.393 13.047 1.00 . A A . 51 ASN HD22 1 1
13 17159 1 1 51 ASN N N 61.777 -3.470 9.424 1.00 . A A . 51 ASN N 1 1
13 17160 1 1 51 ASN ND2 N 59.489 -5.039 12.199 1.00 . A A . 51 ASN ND2 1 1
13 17161 1 1 51 ASN O O 60.445 -1.319 11.671 1.00 . A A . 51 ASN O 1 1
13 17162 1 1 51 ASN OD1 O 61.065 -3.530 12.145 1.00 . A A . 51 ASN OD1 1 1
13 17163 1 1 52 PRO C C 61.241 1.634 10.947 1.00 . A A . 52 PRO C 1 1
13 17164 1 1 52 PRO CA C 62.325 0.554 10.907 1.00 . A A . 52 PRO CA 1 1
13 17165 1 1 52 PRO CB C 63.554 1.043 10.147 1.00 . A A . 52 PRO CB 1 1
13 17166 1 1 52 PRO CD C 62.536 -0.690 8.808 1.00 . A A . 52 PRO CD 1 1
13 17167 1 1 52 PRO CG C 63.356 0.573 8.741 1.00 . A A . 52 PRO CG 1 1
13 17168 1 1 52 PRO HA H 62.603 0.251 11.904 1.00 . A A . 52 PRO HA 1 1
13 17169 1 1 52 PRO HB2 H 63.610 2.123 10.181 1.00 . A A . 52 PRO HB2 1 1
13 17170 1 1 52 PRO HB3 H 64.451 0.606 10.559 1.00 . A A . 52 PRO HB3 1 1
13 17171 1 1 52 PRO HD2 H 61.809 -0.712 8.006 1.00 . A A . 52 PRO HD2 1 1
13 17172 1 1 52 PRO HD3 H 63.172 -1.560 8.769 1.00 . A A . 52 PRO HD3 1 1
13 17173 1 1 52 PRO HG2 H 62.831 1.327 8.172 1.00 . A A . 52 PRO HG2 1 1
13 17174 1 1 52 PRO HG3 H 64.310 0.362 8.284 1.00 . A A . 52 PRO HG3 1 1
13 17175 1 1 52 PRO N N 61.867 -0.611 10.111 1.00 . A A . 52 PRO N 1 1
13 17176 1 1 52 PRO O O 60.103 1.401 10.591 1.00 . A A . 52 PRO O 1 1
13 17177 1 1 53 THR C C 60.845 4.945 10.345 1.00 . A A . 53 THR C 1 1
13 17178 1 1 53 THR CA C 60.575 3.912 11.444 1.00 . A A . 53 THR CA 1 1
13 17179 1 1 53 THR CB C 60.759 4.538 12.828 1.00 . A A . 53 THR CB 1 1
13 17180 1 1 53 THR CG2 C 62.228 4.910 13.031 1.00 . A A . 53 THR CG2 1 1
13 17181 1 1 53 THR H H 62.509 2.985 11.663 1.00 . A A . 53 THR H 1 1
13 17182 1 1 53 THR HA H 59.578 3.511 11.351 1.00 . A A . 53 THR HA 1 1
13 17183 1 1 53 THR HB H 60.463 3.830 13.587 1.00 . A A . 53 THR HB 1 1
13 17184 1 1 53 THR HG1 H 60.372 6.298 13.559 1.00 . A A . 53 THR HG1 1 1
13 17185 1 1 53 THR HG21 H 62.606 5.390 12.141 1.00 . A A . 53 THR HG21 1 1
13 17186 1 1 53 THR HG22 H 62.317 5.586 13.869 1.00 . A A . 53 THR HG22 1 1
13 17187 1 1 53 THR HG23 H 62.802 4.016 13.228 1.00 . A A . 53 THR HG23 1 1
13 17188 1 1 53 THR N N 61.585 2.816 11.380 1.00 . A A . 53 THR N 1 1
13 17189 1 1 53 THR O O 61.962 5.092 9.893 1.00 . A A . 53 THR O 1 1
13 17190 1 1 53 THR OG1 O 59.955 5.705 12.930 1.00 . A A . 53 THR OG1 1 1
13 17191 1 1 54 PRO C C 60.652 7.895 9.436 1.00 . A A . 54 PRO C 1 1
13 17192 1 1 54 PRO CA C 59.923 6.660 8.897 1.00 . A A . 54 PRO CA 1 1
13 17193 1 1 54 PRO CB C 58.473 6.990 8.553 1.00 . A A . 54 PRO CB 1 1
13 17194 1 1 54 PRO CD C 58.429 5.503 10.453 1.00 . A A . 54 PRO CD 1 1
13 17195 1 1 54 PRO CG C 57.694 6.631 9.778 1.00 . A A . 54 PRO CG 1 1
13 17196 1 1 54 PRO HA H 60.428 6.265 8.031 1.00 . A A . 54 PRO HA 1 1
13 17197 1 1 54 PRO HB2 H 58.370 8.045 8.334 1.00 . A A . 54 PRO HB2 1 1
13 17198 1 1 54 PRO HB3 H 58.139 6.396 7.716 1.00 . A A . 54 PRO HB3 1 1
13 17199 1 1 54 PRO HD2 H 58.399 5.624 11.528 1.00 . A A . 54 PRO HD2 1 1
13 17200 1 1 54 PRO HD3 H 58.013 4.551 10.164 1.00 . A A . 54 PRO HD3 1 1
13 17201 1 1 54 PRO HG2 H 57.633 7.485 10.439 1.00 . A A . 54 PRO HG2 1 1
13 17202 1 1 54 PRO HG3 H 56.703 6.306 9.503 1.00 . A A . 54 PRO HG3 1 1
13 17203 1 1 54 PRO N N 59.803 5.627 9.954 1.00 . A A . 54 PRO N 1 1
13 17204 1 1 54 PRO O O 61.032 8.777 8.693 1.00 . A A . 54 PRO O 1 1
13 17205 1 1 55 GLU C C 63.069 8.947 11.218 1.00 . A A . 55 GLU C 1 1
13 17206 1 1 55 GLU CA C 61.553 9.139 11.311 1.00 . A A . 55 GLU CA 1 1
13 17207 1 1 55 GLU CB C 61.106 9.181 12.772 1.00 . A A . 55 GLU CB 1 1
13 17208 1 1 55 GLU CD C 59.424 10.580 13.978 1.00 . A A . 55 GLU CD 1 1
13 17209 1 1 55 GLU CG C 59.630 9.577 12.843 1.00 . A A . 55 GLU CG 1 1
13 17210 1 1 55 GLU H H 60.533 7.240 11.307 1.00 . A A . 55 GLU H 1 1
13 17211 1 1 55 GLU HA H 61.255 10.045 10.809 1.00 . A A . 55 GLU HA 1 1
13 17212 1 1 55 GLU HB2 H 61.239 8.206 13.219 1.00 . A A . 55 GLU HB2 1 1
13 17213 1 1 55 GLU HB3 H 61.697 9.906 13.310 1.00 . A A . 55 GLU HB3 1 1
13 17214 1 1 55 GLU HG2 H 59.333 10.026 11.906 1.00 . A A . 55 GLU HG2 1 1
13 17215 1 1 55 GLU HG3 H 59.029 8.699 13.027 1.00 . A A . 55 GLU HG3 1 1
13 17216 1 1 55 GLU N N 60.849 7.962 10.725 1.00 . A A . 55 GLU N 1 1
13 17217 1 1 55 GLU O O 63.828 9.895 11.270 1.00 . A A . 55 GLU O 1 1
13 17218 1 1 55 GLU OE1 O 60.315 10.705 14.801 1.00 . A A . 55 GLU OE1 1 1
13 17219 1 1 55 GLU OE2 O 58.378 11.208 14.005 1.00 . A A . 55 GLU OE2 1 1
13 17220 1 1 56 GLU C C 65.448 7.602 9.530 1.00 . A A . 56 GLU C 1 1
13 17221 1 1 56 GLU CA C 64.983 7.478 10.984 1.00 . A A . 56 GLU CA 1 1
13 17222 1 1 56 GLU CB C 65.173 6.047 11.488 1.00 . A A . 56 GLU CB 1 1
13 17223 1 1 56 GLU CD C 66.539 6.199 13.574 1.00 . A A . 56 GLU CD 1 1
13 17224 1 1 56 GLU CG C 65.125 6.033 13.017 1.00 . A A . 56 GLU CG 1 1
13 17225 1 1 56 GLU H H 62.887 6.979 11.040 1.00 . A A . 56 GLU H 1 1
13 17226 1 1 56 GLU HA H 65.525 8.166 11.613 1.00 . A A . 56 GLU HA 1 1
13 17227 1 1 56 GLU HB2 H 64.385 5.420 11.095 1.00 . A A . 56 GLU HB2 1 1
13 17228 1 1 56 GLU HB3 H 66.130 5.673 11.156 1.00 . A A . 56 GLU HB3 1 1
13 17229 1 1 56 GLU HG2 H 64.502 6.844 13.365 1.00 . A A . 56 GLU HG2 1 1
13 17230 1 1 56 GLU HG3 H 64.715 5.093 13.355 1.00 . A A . 56 GLU HG3 1 1
13 17231 1 1 56 GLU N N 63.515 7.729 11.080 1.00 . A A . 56 GLU N 1 1
13 17232 1 1 56 GLU O O 66.317 8.388 9.211 1.00 . A A . 56 GLU O 1 1
13 17233 1 1 56 GLU OE1 O 67.476 6.096 12.798 1.00 . A A . 56 GLU OE1 1 1
13 17234 1 1 56 GLU OE2 O 66.663 6.425 14.766 1.00 . A A . 56 GLU OE2 1 1
13 17235 1 1 57 LEU C C 65.378 8.364 6.768 1.00 . A A . 57 LEU C 1 1
13 17236 1 1 57 LEU CA C 65.285 6.904 7.216 1.00 . A A . 57 LEU CA 1 1
13 17237 1 1 57 LEU CB C 64.179 6.175 6.450 1.00 . A A . 57 LEU CB 1 1
13 17238 1 1 57 LEU CD1 C 63.217 3.876 6.615 1.00 . A A . 57 LEU CD1 1 1
13 17239 1 1 57 LEU CD2 C 65.081 4.339 5.018 1.00 . A A . 57 LEU CD2 1 1
13 17240 1 1 57 LEU CG C 64.498 4.681 6.391 1.00 . A A . 57 LEU CG 1 1
13 17241 1 1 57 LEU H H 64.177 6.202 8.925 1.00 . A A . 57 LEU H 1 1
13 17242 1 1 57 LEU HA H 66.228 6.402 7.067 1.00 . A A . 57 LEU HA 1 1
13 17243 1 1 57 LEU HB2 H 63.235 6.324 6.953 1.00 . A A . 57 LEU HB2 1 1
13 17244 1 1 57 LEU HB3 H 64.118 6.568 5.446 1.00 . A A . 57 LEU HB3 1 1
13 17245 1 1 57 LEU HD11 H 62.414 4.310 6.040 1.00 . A A . 57 LEU HD11 1 1
13 17246 1 1 57 LEU HD12 H 63.374 2.855 6.300 1.00 . A A . 57 LEU HD12 1 1
13 17247 1 1 57 LEU HD13 H 62.959 3.894 7.664 1.00 . A A . 57 LEU HD13 1 1
13 17248 1 1 57 LEU HD21 H 65.207 5.245 4.445 1.00 . A A . 57 LEU HD21 1 1
13 17249 1 1 57 LEU HD22 H 66.039 3.855 5.144 1.00 . A A . 57 LEU HD22 1 1
13 17250 1 1 57 LEU HD23 H 64.408 3.673 4.497 1.00 . A A . 57 LEU HD23 1 1
13 17251 1 1 57 LEU HG H 65.216 4.436 7.161 1.00 . A A . 57 LEU HG 1 1
13 17252 1 1 57 LEU N N 64.875 6.829 8.647 1.00 . A A . 57 LEU N 1 1
13 17253 1 1 57 LEU O O 66.411 8.822 6.321 1.00 . A A . 57 LEU O 1 1
13 17254 1 1 58 GLN C C 65.526 11.245 7.102 1.00 . A A . 58 GLN C 1 1
13 17255 1 1 58 GLN CA C 64.332 10.529 6.465 1.00 . A A . 58 GLN CA 1 1
13 17256 1 1 58 GLN CB C 63.017 11.115 6.979 1.00 . A A . 58 GLN CB 1 1
13 17257 1 1 58 GLN CD C 62.654 12.809 5.179 1.00 . A A . 58 GLN CD 1 1
13 17258 1 1 58 GLN CG C 62.134 11.508 5.792 1.00 . A A . 58 GLN CG 1 1
13 17259 1 1 58 GLN H H 63.482 8.709 7.247 1.00 . A A . 58 GLN H 1 1
13 17260 1 1 58 GLN HA H 64.375 10.606 5.390 1.00 . A A . 58 GLN HA 1 1
13 17261 1 1 58 GLN HB2 H 62.505 10.378 7.581 1.00 . A A . 58 GLN HB2 1 1
13 17262 1 1 58 GLN HB3 H 63.222 11.990 7.578 1.00 . A A . 58 GLN HB3 1 1
13 17263 1 1 58 GLN HE21 H 61.804 12.481 3.415 1.00 . A A . 58 GLN HE21 1 1
13 17264 1 1 58 GLN HE22 H 62.683 13.928 3.539 1.00 . A A . 58 GLN HE22 1 1
13 17265 1 1 58 GLN HG2 H 62.159 10.724 5.051 1.00 . A A . 58 GLN HG2 1 1
13 17266 1 1 58 GLN HG3 H 61.120 11.652 6.131 1.00 . A A . 58 GLN HG3 1 1
13 17267 1 1 58 GLN N N 64.306 9.098 6.883 1.00 . A A . 58 GLN N 1 1
13 17268 1 1 58 GLN NE2 N 62.356 13.097 3.941 1.00 . A A . 58 GLN NE2 1 1
13 17269 1 1 58 GLN O O 66.163 12.077 6.488 1.00 . A A . 58 GLN O 1 1
13 17270 1 1 58 GLN OE1 O 63.337 13.572 5.832 1.00 . A A . 58 GLN OE1 1 1
13 17271 1 1 59 GLU C C 68.295 11.212 8.312 1.00 . A A . 59 GLU C 1 1
13 17272 1 1 59 GLU CA C 66.984 11.592 9.006 1.00 . A A . 59 GLU CA 1 1
13 17273 1 1 59 GLU CB C 66.963 11.063 10.440 1.00 . A A . 59 GLU CB 1 1
13 17274 1 1 59 GLU CD C 67.256 13.168 11.754 1.00 . A A . 59 GLU CD 1 1
13 17275 1 1 59 GLU CG C 66.265 12.076 11.349 1.00 . A A . 59 GLU CG 1 1
13 17276 1 1 59 GLU H H 65.305 10.255 8.809 1.00 . A A . 59 GLU H 1 1
13 17277 1 1 59 GLU HA H 66.855 12.663 9.007 1.00 . A A . 59 GLU HA 1 1
13 17278 1 1 59 GLU HB2 H 66.429 10.123 10.468 1.00 . A A . 59 GLU HB2 1 1
13 17279 1 1 59 GLU HB3 H 67.976 10.912 10.783 1.00 . A A . 59 GLU HB3 1 1
13 17280 1 1 59 GLU HG2 H 65.434 12.520 10.820 1.00 . A A . 59 GLU HG2 1 1
13 17281 1 1 59 GLU HG3 H 65.903 11.575 12.234 1.00 . A A . 59 GLU HG3 1 1
13 17282 1 1 59 GLU N N 65.832 10.928 8.331 1.00 . A A . 59 GLU N 1 1
13 17283 1 1 59 GLU O O 69.280 11.918 8.394 1.00 . A A . 59 GLU O 1 1
13 17284 1 1 59 GLU OE1 O 67.698 13.894 10.878 1.00 . A A . 59 GLU OE1 1 1
13 17285 1 1 59 GLU OE2 O 67.557 13.259 12.933 1.00 . A A . 59 GLU OE2 1 1
13 17286 1 1 60 MET C C 69.531 10.120 5.469 1.00 . A A . 60 MET C 1 1
13 17287 1 1 60 MET CA C 69.565 9.676 6.934 1.00 . A A . 60 MET CA 1 1
13 17288 1 1 60 MET CB C 69.575 8.151 7.032 1.00 . A A . 60 MET CB 1 1
13 17289 1 1 60 MET CE C 69.753 5.325 8.206 1.00 . A A . 60 MET CE 1 1
13 17290 1 1 60 MET CG C 70.931 7.684 7.566 1.00 . A A . 60 MET CG 1 1
13 17291 1 1 60 MET H H 67.511 9.543 7.576 1.00 . A A . 60 MET H 1 1
13 17292 1 1 60 MET HA H 70.430 10.083 7.432 1.00 . A A . 60 MET HA 1 1
13 17293 1 1 60 MET HB2 H 68.792 7.828 7.702 1.00 . A A . 60 MET HB2 1 1
13 17294 1 1 60 MET HB3 H 69.411 7.726 6.053 1.00 . A A . 60 MET HB3 1 1
13 17295 1 1 60 MET HE1 H 68.868 5.900 7.966 1.00 . A A . 60 MET HE1 1 1
13 17296 1 1 60 MET HE2 H 69.573 4.285 7.988 1.00 . A A . 60 MET HE2 1 1
13 17297 1 1 60 MET HE3 H 69.987 5.436 9.256 1.00 . A A . 60 MET HE3 1 1
13 17298 1 1 60 MET HG2 H 71.719 8.246 7.086 1.00 . A A . 60 MET HG2 1 1
13 17299 1 1 60 MET HG3 H 70.973 7.846 8.633 1.00 . A A . 60 MET HG3 1 1
13 17300 1 1 60 MET N N 68.315 10.100 7.630 1.00 . A A . 60 MET N 1 1
13 17301 1 1 60 MET O O 70.462 10.721 4.972 1.00 . A A . 60 MET O 1 1
13 17302 1 1 60 MET SD S 71.143 5.922 7.214 1.00 . A A . 60 MET SD 1 1
13 17303 1 1 61 ILE C C 68.795 11.702 3.185 1.00 . A A . 61 ILE C 1 1
13 17304 1 1 61 ILE CA C 68.377 10.238 3.342 1.00 . A A . 61 ILE CA 1 1
13 17305 1 1 61 ILE CB C 66.908 10.054 2.965 1.00 . A A . 61 ILE CB 1 1
13 17306 1 1 61 ILE CD1 C 65.078 8.427 3.469 1.00 . A A . 61 ILE CD1 1 1
13 17307 1 1 61 ILE CG1 C 66.542 8.570 3.051 1.00 . A A . 61 ILE CG1 1 1
13 17308 1 1 61 ILE CG2 C 66.679 10.551 1.537 1.00 . A A . 61 ILE CG2 1 1
13 17309 1 1 61 ILE H H 67.723 9.344 5.191 1.00 . A A . 61 ILE H 1 1
13 17310 1 1 61 ILE HA H 68.998 9.601 2.729 1.00 . A A . 61 ILE HA 1 1
13 17311 1 1 61 ILE HB H 66.287 10.619 3.646 1.00 . A A . 61 ILE HB 1 1
13 17312 1 1 61 ILE HD11 H 64.929 8.902 4.426 1.00 . A A . 61 ILE HD11 1 1
13 17313 1 1 61 ILE HD12 H 64.445 8.897 2.730 1.00 . A A . 61 ILE HD12 1 1
13 17314 1 1 61 ILE HD13 H 64.825 7.379 3.543 1.00 . A A . 61 ILE HD13 1 1
13 17315 1 1 61 ILE HG12 H 66.689 8.106 2.085 1.00 . A A . 61 ILE HG12 1 1
13 17316 1 1 61 ILE HG13 H 67.172 8.085 3.781 1.00 . A A . 61 ILE HG13 1 1
13 17317 1 1 61 ILE HG21 H 67.443 11.272 1.280 1.00 . A A . 61 ILE HG21 1 1
13 17318 1 1 61 ILE HG22 H 66.727 9.718 0.852 1.00 . A A . 61 ILE HG22 1 1
13 17319 1 1 61 ILE HG23 H 65.707 11.017 1.468 1.00 . A A . 61 ILE HG23 1 1
13 17320 1 1 61 ILE N N 68.465 9.829 4.773 1.00 . A A . 61 ILE N 1 1
13 17321 1 1 61 ILE O O 69.276 12.113 2.149 1.00 . A A . 61 ILE O 1 1
13 17322 1 1 62 ASP C C 70.516 14.045 3.874 1.00 . A A . 62 ASP C 1 1
13 17323 1 1 62 ASP CA C 69.009 13.929 4.118 1.00 . A A . 62 ASP CA 1 1
13 17324 1 1 62 ASP CB C 68.636 14.530 5.473 1.00 . A A . 62 ASP CB 1 1
13 17325 1 1 62 ASP CG C 67.291 15.251 5.359 1.00 . A A . 62 ASP CG 1 1
13 17326 1 1 62 ASP H H 68.230 12.142 5.039 1.00 . A A . 62 ASP H 1 1
13 17327 1 1 62 ASP HA H 68.460 14.420 3.330 1.00 . A A . 62 ASP HA 1 1
13 17328 1 1 62 ASP HB2 H 68.562 13.742 6.208 1.00 . A A . 62 ASP HB2 1 1
13 17329 1 1 62 ASP HB3 H 69.394 15.235 5.775 1.00 . A A . 62 ASP HB3 1 1
13 17330 1 1 62 ASP N N 68.617 12.493 4.209 1.00 . A A . 62 ASP N 1 1
13 17331 1 1 62 ASP O O 70.963 14.798 3.032 1.00 . A A . 62 ASP O 1 1
13 17332 1 1 62 ASP OD1 O 66.389 14.689 4.762 1.00 . A A . 62 ASP OD1 1 1
13 17333 1 1 62 ASP OD2 O 67.187 16.355 5.869 1.00 . A A . 62 ASP OD2 1 1
13 17334 1 1 63 GLU C C 73.227 12.295 3.418 1.00 . A A . 63 GLU C 1 1
13 17335 1 1 63 GLU CA C 72.777 13.366 4.416 1.00 . A A . 63 GLU CA 1 1
13 17336 1 1 63 GLU CB C 73.367 13.092 5.801 1.00 . A A . 63 GLU CB 1 1
13 17337 1 1 63 GLU CD C 74.038 15.037 7.219 1.00 . A A . 63 GLU CD 1 1
13 17338 1 1 63 GLU CG C 72.869 14.152 6.787 1.00 . A A . 63 GLU CG 1 1
13 17339 1 1 63 GLU H H 70.918 12.701 5.277 1.00 . A A . 63 GLU H 1 1
13 17340 1 1 63 GLU HA H 73.073 14.346 4.077 1.00 . A A . 63 GLU HA 1 1
13 17341 1 1 63 GLU HB2 H 73.056 12.113 6.136 1.00 . A A . 63 GLU HB2 1 1
13 17342 1 1 63 GLU HB3 H 74.444 13.130 5.748 1.00 . A A . 63 GLU HB3 1 1
13 17343 1 1 63 GLU HG2 H 72.113 14.760 6.310 1.00 . A A . 63 GLU HG2 1 1
13 17344 1 1 63 GLU HG3 H 72.447 13.667 7.653 1.00 . A A . 63 GLU HG3 1 1
13 17345 1 1 63 GLU N N 71.300 13.302 4.605 1.00 . A A . 63 GLU N 1 1
13 17346 1 1 63 GLU O O 74.300 12.368 2.855 1.00 . A A . 63 GLU O 1 1
13 17347 1 1 63 GLU OE1 O 75.057 15.009 6.548 1.00 . A A . 63 GLU OE1 1 1
13 17348 1 1 63 GLU OE2 O 73.897 15.727 8.215 1.00 . A A . 63 GLU OE2 1 1
13 17349 1 1 64 VAL C C 72.375 10.621 0.814 1.00 . A A . 64 VAL C 1 1
13 17350 1 1 64 VAL CA C 72.789 10.226 2.234 1.00 . A A . 64 VAL CA 1 1
13 17351 1 1 64 VAL CB C 72.015 8.990 2.697 1.00 . A A . 64 VAL CB 1 1
13 17352 1 1 64 VAL CG1 C 71.996 7.948 1.579 1.00 . A A . 64 VAL CG1 1 1
13 17353 1 1 64 VAL CG2 C 72.697 8.398 3.933 1.00 . A A . 64 VAL CG2 1 1
13 17354 1 1 64 VAL H H 71.549 11.261 3.661 1.00 . A A . 64 VAL H 1 1
13 17355 1 1 64 VAL HA H 73.850 10.036 2.279 1.00 . A A . 64 VAL HA 1 1
13 17356 1 1 64 VAL HB H 71.002 9.273 2.943 1.00 . A A . 64 VAL HB 1 1
13 17357 1 1 64 VAL HG11 H 72.652 8.263 0.781 1.00 . A A . 64 VAL HG11 1 1
13 17358 1 1 64 VAL HG12 H 72.333 6.998 1.967 1.00 . A A . 64 VAL HG12 1 1
13 17359 1 1 64 VAL HG13 H 70.990 7.845 1.199 1.00 . A A . 64 VAL HG13 1 1
13 17360 1 1 64 VAL HG21 H 72.780 9.157 4.697 1.00 . A A . 64 VAL HG21 1 1
13 17361 1 1 64 VAL HG22 H 72.108 7.574 4.308 1.00 . A A . 64 VAL HG22 1 1
13 17362 1 1 64 VAL HG23 H 73.682 8.046 3.666 1.00 . A A . 64 VAL HG23 1 1
13 17363 1 1 64 VAL N N 72.411 11.301 3.196 1.00 . A A . 64 VAL N 1 1
13 17364 1 1 64 VAL O O 73.116 10.443 -0.131 1.00 . A A . 64 VAL O 1 1
13 17365 1 1 65 ASP C C 70.837 13.083 -0.859 1.00 . A A . 65 ASP C 1 1
13 17366 1 1 65 ASP CA C 70.735 11.564 -0.700 1.00 . A A . 65 ASP CA 1 1
13 17367 1 1 65 ASP CB C 69.277 11.112 -0.775 1.00 . A A . 65 ASP CB 1 1
13 17368 1 1 65 ASP CG C 69.001 10.505 -2.151 1.00 . A A . 65 ASP CG 1 1
13 17369 1 1 65 ASP H H 70.613 11.292 1.434 1.00 . A A . 65 ASP H 1 1
13 17370 1 1 65 ASP HA H 71.315 11.064 -1.460 1.00 . A A . 65 ASP HA 1 1
13 17371 1 1 65 ASP HB2 H 69.089 10.373 -0.010 1.00 . A A . 65 ASP HB2 1 1
13 17372 1 1 65 ASP HB3 H 68.627 11.962 -0.623 1.00 . A A . 65 ASP HB3 1 1
13 17373 1 1 65 ASP N N 71.195 11.157 0.659 1.00 . A A . 65 ASP N 1 1
13 17374 1 1 65 ASP O O 69.931 13.727 -1.349 1.00 . A A . 65 ASP O 1 1
13 17375 1 1 65 ASP OD1 O 69.697 9.571 -2.515 1.00 . A A . 65 ASP OD1 1 1
13 17376 1 1 65 ASP OD2 O 68.098 10.983 -2.819 1.00 . A A . 65 ASP OD2 1 1
13 17377 1 1 66 GLU C C 71.615 15.603 -1.951 1.00 . A A . 66 GLU C 1 1
13 17378 1 1 66 GLU CA C 72.090 15.137 -0.573 1.00 . A A . 66 GLU CA 1 1
13 17379 1 1 66 GLU CB C 73.589 15.389 -0.404 1.00 . A A . 66 GLU CB 1 1
13 17380 1 1 66 GLU CD C 73.511 17.684 0.580 1.00 . A A . 66 GLU CD 1 1
13 17381 1 1 66 GLU CG C 73.827 16.215 0.861 1.00 . A A . 66 GLU CG 1 1
13 17382 1 1 66 GLU H H 72.651 13.122 -0.053 1.00 . A A . 66 GLU H 1 1
13 17383 1 1 66 GLU HA H 71.542 15.642 0.205 1.00 . A A . 66 GLU HA 1 1
13 17384 1 1 66 GLU HB2 H 74.106 14.444 -0.322 1.00 . A A . 66 GLU HB2 1 1
13 17385 1 1 66 GLU HB3 H 73.962 15.931 -1.261 1.00 . A A . 66 GLU HB3 1 1
13 17386 1 1 66 GLU HG2 H 73.186 15.853 1.653 1.00 . A A . 66 GLU HG2 1 1
13 17387 1 1 66 GLU HG3 H 74.860 16.122 1.163 1.00 . A A . 66 GLU HG3 1 1
13 17388 1 1 66 GLU N N 71.932 13.659 -0.446 1.00 . A A . 66 GLU N 1 1
13 17389 1 1 66 GLU O O 70.851 16.539 -2.071 1.00 . A A . 66 GLU O 1 1
13 17390 1 1 66 GLU OE1 O 73.530 18.063 -0.580 1.00 . A A . 66 GLU OE1 1 1
13 17391 1 1 66 GLU OE2 O 73.256 18.408 1.529 1.00 . A A . 66 GLU OE2 1 1
13 17392 1 1 67 ASP C C 70.933 14.196 -5.066 1.00 . A A . 67 ASP C 1 1
13 17393 1 1 67 ASP CA C 71.630 15.363 -4.363 1.00 . A A . 67 ASP CA 1 1
13 17394 1 1 67 ASP CB C 72.923 15.733 -5.090 1.00 . A A . 67 ASP CB 1 1
13 17395 1 1 67 ASP CG C 73.179 17.234 -4.946 1.00 . A A . 67 ASP CG 1 1
13 17396 1 1 67 ASP H H 72.676 14.203 -2.877 1.00 . A A . 67 ASP H 1 1
13 17397 1 1 67 ASP HA H 70.977 16.219 -4.314 1.00 . A A . 67 ASP HA 1 1
13 17398 1 1 67 ASP HB2 H 73.748 15.183 -4.661 1.00 . A A . 67 ASP HB2 1 1
13 17399 1 1 67 ASP HB3 H 72.830 15.485 -6.138 1.00 . A A . 67 ASP HB3 1 1
13 17400 1 1 67 ASP N N 72.060 14.957 -2.994 1.00 . A A . 67 ASP N 1 1
13 17401 1 1 67 ASP O O 71.039 14.028 -6.265 1.00 . A A . 67 ASP O 1 1
13 17402 1 1 67 ASP OD1 O 72.214 17.980 -4.917 1.00 . A A . 67 ASP OD1 1 1
13 17403 1 1 67 ASP OD2 O 74.337 17.613 -4.866 1.00 . A A . 67 ASP OD2 1 1
13 17404 1 1 68 GLY C C 68.057 12.601 -5.221 1.00 . A A . 68 GLY C 1 1
13 17405 1 1 68 GLY CA C 69.517 12.231 -4.955 1.00 . A A . 68 GLY CA 1 1
13 17406 1 1 68 GLY H H 70.149 13.539 -3.364 1.00 . A A . 68 GLY H 1 1
13 17407 1 1 68 GLY HA2 H 70.002 11.978 -5.887 1.00 . A A . 68 GLY HA2 1 1
13 17408 1 1 68 GLY HA3 H 69.554 11.384 -4.289 1.00 . A A . 68 GLY HA3 1 1
13 17409 1 1 68 GLY N N 70.220 13.387 -4.329 1.00 . A A . 68 GLY N 1 1
13 17410 1 1 68 GLY O O 67.204 11.745 -5.349 1.00 . A A . 68 GLY O 1 1
13 17411 1 1 69 SER C C 65.386 13.459 -4.722 1.00 . A A . 69 SER C 1 1
13 17412 1 1 69 SER CA C 66.355 14.292 -5.565 1.00 . A A . 69 SER CA 1 1
13 17413 1 1 69 SER CB C 66.131 14.032 -7.053 1.00 . A A . 69 SER CB 1 1
13 17414 1 1 69 SER H H 68.465 14.544 -5.200 1.00 . A A . 69 SER H 1 1
13 17415 1 1 69 SER HA H 66.232 15.342 -5.352 1.00 . A A . 69 SER HA 1 1
13 17416 1 1 69 SER HB2 H 67.013 14.311 -7.606 1.00 . A A . 69 SER HB2 1 1
13 17417 1 1 69 SER HB3 H 65.931 12.980 -7.207 1.00 . A A . 69 SER HB3 1 1
13 17418 1 1 69 SER HG H 64.396 14.870 -6.790 1.00 . A A . 69 SER HG 1 1
13 17419 1 1 69 SER N N 67.762 13.869 -5.305 1.00 . A A . 69 SER N 1 1
13 17420 1 1 69 SER O O 64.284 13.159 -5.140 1.00 . A A . 69 SER O 1 1
13 17421 1 1 69 SER OG O 65.030 14.809 -7.507 1.00 . A A . 69 SER OG 1 1
13 17422 1 1 70 GLY C C 64.596 10.930 -3.348 1.00 . A A . 70 GLY C 1 1
13 17423 1 1 70 GLY CA C 64.886 12.270 -2.672 1.00 . A A . 70 GLY CA 1 1
13 17424 1 1 70 GLY H H 66.678 13.335 -3.220 1.00 . A A . 70 GLY H 1 1
13 17425 1 1 70 GLY HA2 H 65.366 12.099 -1.719 1.00 . A A . 70 GLY HA2 1 1
13 17426 1 1 70 GLY HA3 H 63.959 12.801 -2.518 1.00 . A A . 70 GLY HA3 1 1
13 17427 1 1 70 GLY N N 65.786 13.083 -3.539 1.00 . A A . 70 GLY N 1 1
13 17428 1 1 70 GLY O O 63.491 10.427 -3.299 1.00 . A A . 70 GLY O 1 1
13 17429 1 1 71 THR C C 66.576 8.130 -4.476 1.00 . A A . 71 THR C 1 1
13 17430 1 1 71 THR CA C 65.355 9.037 -4.658 1.00 . A A . 71 THR CA 1 1
13 17431 1 1 71 THR CB C 65.160 9.383 -6.135 1.00 . A A . 71 THR CB 1 1
13 17432 1 1 71 THR CG2 C 63.976 10.339 -6.285 1.00 . A A . 71 THR CG2 1 1
13 17433 1 1 71 THR H H 66.463 10.770 -4.007 1.00 . A A . 71 THR H 1 1
13 17434 1 1 71 THR HA H 64.470 8.559 -4.272 1.00 . A A . 71 THR HA 1 1
13 17435 1 1 71 THR HB H 64.961 8.481 -6.694 1.00 . A A . 71 THR HB 1 1
13 17436 1 1 71 THR HG1 H 66.073 10.667 -7.276 1.00 . A A . 71 THR HG1 1 1
13 17437 1 1 71 THR HG21 H 63.337 10.259 -5.418 1.00 . A A . 71 THR HG21 1 1
13 17438 1 1 71 THR HG22 H 64.339 11.352 -6.373 1.00 . A A . 71 THR HG22 1 1
13 17439 1 1 71 THR HG23 H 63.414 10.080 -7.171 1.00 . A A . 71 THR HG23 1 1
13 17440 1 1 71 THR N N 65.579 10.347 -3.979 1.00 . A A . 71 THR N 1 1
13 17441 1 1 71 THR O O 67.699 8.527 -4.716 1.00 . A A . 71 THR O 1 1
13 17442 1 1 71 THR OG1 O 66.337 10.002 -6.635 1.00 . A A . 71 THR OG1 1 1
13 17443 1 1 72 VAL C C 67.560 4.923 -4.953 1.00 . A A . 72 VAL C 1 1
13 17444 1 1 72 VAL CA C 67.515 5.981 -3.852 1.00 . A A . 72 VAL CA 1 1
13 17445 1 1 72 VAL CB C 67.297 5.303 -2.494 1.00 . A A . 72 VAL CB 1 1
13 17446 1 1 72 VAL CG1 C 67.874 6.186 -1.396 1.00 . A A . 72 VAL CG1 1 1
13 17447 1 1 72 VAL CG2 C 65.803 5.079 -2.234 1.00 . A A . 72 VAL CG2 1 1
13 17448 1 1 72 VAL H H 65.453 6.617 -3.863 1.00 . A A . 72 VAL H 1 1
13 17449 1 1 72 VAL HA H 68.441 6.535 -3.834 1.00 . A A . 72 VAL HA 1 1
13 17450 1 1 72 VAL HB H 67.807 4.350 -2.490 1.00 . A A . 72 VAL HB 1 1
13 17451 1 1 72 VAL HG11 H 67.622 7.216 -1.597 1.00 . A A . 72 VAL HG11 1 1
13 17452 1 1 72 VAL HG12 H 67.461 5.891 -0.443 1.00 . A A . 72 VAL HG12 1 1
13 17453 1 1 72 VAL HG13 H 68.950 6.072 -1.375 1.00 . A A . 72 VAL HG13 1 1
13 17454 1 1 72 VAL HG21 H 65.340 4.682 -3.124 1.00 . A A . 72 VAL HG21 1 1
13 17455 1 1 72 VAL HG22 H 65.680 4.380 -1.420 1.00 . A A . 72 VAL HG22 1 1
13 17456 1 1 72 VAL HG23 H 65.338 6.019 -1.976 1.00 . A A . 72 VAL HG23 1 1
13 17457 1 1 72 VAL N N 66.364 6.914 -4.050 1.00 . A A . 72 VAL N 1 1
13 17458 1 1 72 VAL O O 66.546 4.503 -5.474 1.00 . A A . 72 VAL O 1 1
13 17459 1 1 73 ASP C C 69.547 2.201 -5.729 1.00 . A A . 73 ASP C 1 1
13 17460 1 1 73 ASP CA C 68.873 3.431 -6.339 1.00 . A A . 73 ASP CA 1 1
13 17461 1 1 73 ASP CB C 69.759 4.055 -7.417 1.00 . A A . 73 ASP CB 1 1
13 17462 1 1 73 ASP CG C 71.198 4.150 -6.906 1.00 . A A . 73 ASP CG 1 1
13 17463 1 1 73 ASP H H 69.537 4.826 -4.843 1.00 . A A . 73 ASP H 1 1
13 17464 1 1 73 ASP HA H 67.909 3.175 -6.749 1.00 . A A . 73 ASP HA 1 1
13 17465 1 1 73 ASP HB2 H 69.732 3.440 -8.306 1.00 . A A . 73 ASP HB2 1 1
13 17466 1 1 73 ASP HB3 H 69.398 5.044 -7.654 1.00 . A A . 73 ASP HB3 1 1
13 17467 1 1 73 ASP N N 68.737 4.478 -5.292 1.00 . A A . 73 ASP N 1 1
13 17468 1 1 73 ASP O O 70.000 2.231 -4.603 1.00 . A A . 73 ASP O 1 1
13 17469 1 1 73 ASP OD1 O 71.407 4.820 -5.908 1.00 . A A . 73 ASP OD1 1 1
13 17470 1 1 73 ASP OD2 O 72.065 3.551 -7.520 1.00 . A A . 73 ASP OD2 1 1
13 17471 1 1 74 PHE C C 71.571 0.279 -5.184 1.00 . A A . 74 PHE C 1 1
13 17472 1 1 74 PHE CA C 70.265 -0.097 -5.891 1.00 . A A . 74 PHE CA 1 1
13 17473 1 1 74 PHE CB C 70.544 -0.992 -7.097 1.00 . A A . 74 PHE CB 1 1
13 17474 1 1 74 PHE CD1 C 68.991 -2.689 -6.072 1.00 . A A . 74 PHE CD1 1 1
13 17475 1 1 74 PHE CD2 C 71.027 -3.464 -7.135 1.00 . A A . 74 PHE CD2 1 1
13 17476 1 1 74 PHE CE1 C 68.651 -4.011 -5.759 1.00 . A A . 74 PHE CE1 1 1
13 17477 1 1 74 PHE CE2 C 70.689 -4.786 -6.822 1.00 . A A . 74 PHE CE2 1 1
13 17478 1 1 74 PHE CG C 70.179 -2.417 -6.760 1.00 . A A . 74 PHE CG 1 1
13 17479 1 1 74 PHE CZ C 69.500 -5.059 -6.134 1.00 . A A . 74 PHE CZ 1 1
13 17480 1 1 74 PHE H H 69.247 1.110 -7.359 1.00 . A A . 74 PHE H 1 1
13 17481 1 1 74 PHE HA H 69.598 -0.594 -5.206 1.00 . A A . 74 PHE HA 1 1
13 17482 1 1 74 PHE HB2 H 69.953 -0.657 -7.937 1.00 . A A . 74 PHE HB2 1 1
13 17483 1 1 74 PHE HB3 H 71.592 -0.940 -7.351 1.00 . A A . 74 PHE HB3 1 1
13 17484 1 1 74 PHE HD1 H 68.336 -1.880 -5.784 1.00 . A A . 74 PHE HD1 1 1
13 17485 1 1 74 PHE HD2 H 71.944 -3.252 -7.664 1.00 . A A . 74 PHE HD2 1 1
13 17486 1 1 74 PHE HE1 H 67.734 -4.221 -5.229 1.00 . A A . 74 PHE HE1 1 1
13 17487 1 1 74 PHE HE2 H 71.343 -5.595 -7.110 1.00 . A A . 74 PHE HE2 1 1
13 17488 1 1 74 PHE HZ H 69.238 -6.079 -5.892 1.00 . A A . 74 PHE HZ 1 1
13 17489 1 1 74 PHE N N 69.618 1.122 -6.452 1.00 . A A . 74 PHE N 1 1
13 17490 1 1 74 PHE O O 71.950 -0.323 -4.199 1.00 . A A . 74 PHE O 1 1
13 17491 1 1 75 ASP C C 73.275 2.218 -3.622 1.00 . A A . 75 ASP C 1 1
13 17492 1 1 75 ASP CA C 73.538 1.687 -5.035 1.00 . A A . 75 ASP CA 1 1
13 17493 1 1 75 ASP CB C 74.089 2.795 -5.931 1.00 . A A . 75 ASP CB 1 1
13 17494 1 1 75 ASP CG C 75.469 3.223 -5.424 1.00 . A A . 75 ASP CG 1 1
13 17495 1 1 75 ASP H H 71.933 1.742 -6.473 1.00 . A A . 75 ASP H 1 1
13 17496 1 1 75 ASP HA H 74.230 0.860 -5.004 1.00 . A A . 75 ASP HA 1 1
13 17497 1 1 75 ASP HB2 H 74.175 2.429 -6.945 1.00 . A A . 75 ASP HB2 1 1
13 17498 1 1 75 ASP HB3 H 73.422 3.643 -5.909 1.00 . A A . 75 ASP HB3 1 1
13 17499 1 1 75 ASP N N 72.259 1.270 -5.678 1.00 . A A . 75 ASP N 1 1
13 17500 1 1 75 ASP O O 73.782 1.695 -2.649 1.00 . A A . 75 ASP O 1 1
13 17501 1 1 75 ASP OD1 O 75.621 3.354 -4.221 1.00 . A A . 75 ASP OD1 1 1
13 17502 1 1 75 ASP OD2 O 76.349 3.413 -6.248 1.00 . A A . 75 ASP OD2 1 1
13 17503 1 1 76 GLU C C 71.300 2.856 -1.363 1.00 . A A . 76 GLU C 1 1
13 17504 1 1 76 GLU CA C 72.199 3.813 -2.150 1.00 . A A . 76 GLU CA 1 1
13 17505 1 1 76 GLU CB C 71.479 5.135 -2.415 1.00 . A A . 76 GLU CB 1 1
13 17506 1 1 76 GLU CD C 71.525 7.096 -3.964 1.00 . A A . 76 GLU CD 1 1
13 17507 1 1 76 GLU CG C 72.379 6.047 -3.251 1.00 . A A . 76 GLU CG 1 1
13 17508 1 1 76 GLU H H 72.089 3.663 -4.296 1.00 . A A . 76 GLU H 1 1
13 17509 1 1 76 GLU HA H 73.117 3.995 -1.613 1.00 . A A . 76 GLU HA 1 1
13 17510 1 1 76 GLU HB2 H 70.562 4.943 -2.952 1.00 . A A . 76 GLU HB2 1 1
13 17511 1 1 76 GLU HB3 H 71.253 5.619 -1.476 1.00 . A A . 76 GLU HB3 1 1
13 17512 1 1 76 GLU HG2 H 73.092 6.540 -2.606 1.00 . A A . 76 GLU HG2 1 1
13 17513 1 1 76 GLU HG3 H 72.907 5.456 -3.986 1.00 . A A . 76 GLU HG3 1 1
13 17514 1 1 76 GLU N N 72.489 3.254 -3.500 1.00 . A A . 76 GLU N 1 1
13 17515 1 1 76 GLU O O 71.582 2.515 -0.231 1.00 . A A . 76 GLU O 1 1
13 17516 1 1 76 GLU OE1 O 70.447 7.387 -3.473 1.00 . A A . 76 GLU OE1 1 1
13 17517 1 1 76 GLU OE2 O 71.963 7.591 -4.989 1.00 . A A . 76 GLU OE2 1 1
13 17518 1 1 77 PHE C C 70.111 0.427 -0.476 1.00 . A A . 77 PHE C 1 1
13 17519 1 1 77 PHE CA C 69.304 1.482 -1.240 1.00 . A A . 77 PHE CA 1 1
13 17520 1 1 77 PHE CB C 68.474 0.824 -2.342 1.00 . A A . 77 PHE CB 1 1
13 17521 1 1 77 PHE CD1 C 66.358 0.209 -1.122 1.00 . A A . 77 PHE CD1 1 1
13 17522 1 1 77 PHE CD2 C 67.886 -1.559 -1.768 1.00 . A A . 77 PHE CD2 1 1
13 17523 1 1 77 PHE CE1 C 65.500 -0.739 -0.552 1.00 . A A . 77 PHE CE1 1 1
13 17524 1 1 77 PHE CE2 C 67.029 -2.508 -1.197 1.00 . A A . 77 PHE CE2 1 1
13 17525 1 1 77 PHE CG C 67.549 -0.201 -1.729 1.00 . A A . 77 PHE CG 1 1
13 17526 1 1 77 PHE CZ C 65.837 -2.098 -0.589 1.00 . A A . 77 PHE CZ 1 1
13 17527 1 1 77 PHE H H 70.011 2.707 -2.867 1.00 . A A . 77 PHE H 1 1
13 17528 1 1 77 PHE HA H 68.661 2.025 -0.568 1.00 . A A . 77 PHE HA 1 1
13 17529 1 1 77 PHE HB2 H 67.891 1.577 -2.851 1.00 . A A . 77 PHE HB2 1 1
13 17530 1 1 77 PHE HB3 H 69.131 0.338 -3.048 1.00 . A A . 77 PHE HB3 1 1
13 17531 1 1 77 PHE HD1 H 66.099 1.257 -1.093 1.00 . A A . 77 PHE HD1 1 1
13 17532 1 1 77 PHE HD2 H 68.806 -1.875 -2.236 1.00 . A A . 77 PHE HD2 1 1
13 17533 1 1 77 PHE HE1 H 64.581 -0.424 -0.083 1.00 . A A . 77 PHE HE1 1 1
13 17534 1 1 77 PHE HE2 H 67.288 -3.556 -1.226 1.00 . A A . 77 PHE HE2 1 1
13 17535 1 1 77 PHE HZ H 65.175 -2.831 -0.150 1.00 . A A . 77 PHE HZ 1 1
13 17536 1 1 77 PHE N N 70.220 2.418 -1.954 1.00 . A A . 77 PHE N 1 1
13 17537 1 1 77 PHE O O 70.011 0.310 0.729 1.00 . A A . 77 PHE O 1 1
13 17538 1 1 78 LEU C C 72.358 -0.815 0.790 1.00 . A A . 78 LEU C 1 1
13 17539 1 1 78 LEU CA C 71.716 -1.388 -0.477 1.00 . A A . 78 LEU CA 1 1
13 17540 1 1 78 LEU CB C 72.791 -1.789 -1.487 1.00 . A A . 78 LEU CB 1 1
13 17541 1 1 78 LEU CD1 C 73.499 -3.538 -3.125 1.00 . A A . 78 LEU CD1 1 1
13 17542 1 1 78 LEU CD2 C 72.300 -4.196 -1.036 1.00 . A A . 78 LEU CD2 1 1
13 17543 1 1 78 LEU CG C 72.417 -3.128 -2.126 1.00 . A A . 78 LEU CG 1 1
13 17544 1 1 78 LEU H H 70.973 -0.232 -2.138 1.00 . A A . 78 LEU H 1 1
13 17545 1 1 78 LEU HA H 71.102 -2.240 -0.235 1.00 . A A . 78 LEU HA 1 1
13 17546 1 1 78 LEU HB2 H 72.865 -1.031 -2.255 1.00 . A A . 78 LEU HB2 1 1
13 17547 1 1 78 LEU HB3 H 73.741 -1.885 -0.984 1.00 . A A . 78 LEU HB3 1 1
13 17548 1 1 78 LEU HD11 H 74.258 -2.771 -3.169 1.00 . A A . 78 LEU HD11 1 1
13 17549 1 1 78 LEU HD12 H 73.948 -4.468 -2.810 1.00 . A A . 78 LEU HD12 1 1
13 17550 1 1 78 LEU HD13 H 73.058 -3.664 -4.103 1.00 . A A . 78 LEU HD13 1 1
13 17551 1 1 78 LEU HD21 H 72.922 -3.922 -0.195 1.00 . A A . 78 LEU HD21 1 1
13 17552 1 1 78 LEU HD22 H 71.273 -4.271 -0.713 1.00 . A A . 78 LEU HD22 1 1
13 17553 1 1 78 LEU HD23 H 72.625 -5.149 -1.428 1.00 . A A . 78 LEU HD23 1 1
13 17554 1 1 78 LEU HG H 71.472 -3.030 -2.639 1.00 . A A . 78 LEU HG 1 1
13 17555 1 1 78 LEU N N 70.908 -0.341 -1.167 1.00 . A A . 78 LEU N 1 1
13 17556 1 1 78 LEU O O 72.245 -1.376 1.862 1.00 . A A . 78 LEU O 1 1
13 17557 1 1 79 VAL C C 72.655 1.067 3.003 1.00 . A A . 79 VAL C 1 1
13 17558 1 1 79 VAL CA C 73.679 0.901 1.876 1.00 . A A . 79 VAL CA 1 1
13 17559 1 1 79 VAL CB C 74.190 2.263 1.409 1.00 . A A . 79 VAL CB 1 1
13 17560 1 1 79 VAL CG1 C 74.875 2.979 2.574 1.00 . A A . 79 VAL CG1 1 1
13 17561 1 1 79 VAL CG2 C 75.194 2.066 0.272 1.00 . A A . 79 VAL CG2 1 1
13 17562 1 1 79 VAL H H 73.111 0.734 -0.197 1.00 . A A . 79 VAL H 1 1
13 17563 1 1 79 VAL HA H 74.506 0.290 2.205 1.00 . A A . 79 VAL HA 1 1
13 17564 1 1 79 VAL HB H 73.358 2.858 1.060 1.00 . A A . 79 VAL HB 1 1
13 17565 1 1 79 VAL HG11 H 74.338 2.774 3.489 1.00 . A A . 79 VAL HG11 1 1
13 17566 1 1 79 VAL HG12 H 75.891 2.625 2.666 1.00 . A A . 79 VAL HG12 1 1
13 17567 1 1 79 VAL HG13 H 74.879 4.043 2.390 1.00 . A A . 79 VAL HG13 1 1
13 17568 1 1 79 VAL HG21 H 74.992 1.129 -0.228 1.00 . A A . 79 VAL HG21 1 1
13 17569 1 1 79 VAL HG22 H 75.103 2.878 -0.435 1.00 . A A . 79 VAL HG22 1 1
13 17570 1 1 79 VAL HG23 H 76.196 2.050 0.675 1.00 . A A . 79 VAL HG23 1 1
13 17571 1 1 79 VAL N N 73.031 0.297 0.677 1.00 . A A . 79 VAL N 1 1
13 17572 1 1 79 VAL O O 72.867 0.629 4.117 1.00 . A A . 79 VAL O 1 1
13 17573 1 1 80 MET C C 70.278 0.576 4.532 1.00 . A A . 80 MET C 1 1
13 17574 1 1 80 MET CA C 70.512 1.888 3.777 1.00 . A A . 80 MET CA 1 1
13 17575 1 1 80 MET CB C 69.248 2.304 3.023 1.00 . A A . 80 MET CB 1 1
13 17576 1 1 80 MET CE C 68.063 6.042 1.846 1.00 . A A . 80 MET CE 1 1
13 17577 1 1 80 MET CG C 69.163 3.830 2.974 1.00 . A A . 80 MET CG 1 1
13 17578 1 1 80 MET H H 71.395 2.040 1.817 1.00 . A A . 80 MET H 1 1
13 17579 1 1 80 MET HA H 70.808 2.668 4.460 1.00 . A A . 80 MET HA 1 1
13 17580 1 1 80 MET HB2 H 69.285 1.911 2.017 1.00 . A A . 80 MET HB2 1 1
13 17581 1 1 80 MET HB3 H 68.380 1.913 3.531 1.00 . A A . 80 MET HB3 1 1
13 17582 1 1 80 MET HE1 H 68.453 6.251 2.833 1.00 . A A . 80 MET HE1 1 1
13 17583 1 1 80 MET HE2 H 68.495 6.732 1.138 1.00 . A A . 80 MET HE2 1 1
13 17584 1 1 80 MET HE3 H 66.987 6.157 1.846 1.00 . A A . 80 MET HE3 1 1
13 17585 1 1 80 MET HG2 H 68.519 4.181 3.766 1.00 . A A . 80 MET HG2 1 1
13 17586 1 1 80 MET HG3 H 70.149 4.251 3.100 1.00 . A A . 80 MET HG3 1 1
13 17587 1 1 80 MET N N 71.547 1.695 2.721 1.00 . A A . 80 MET N 1 1
13 17588 1 1 80 MET O O 70.058 0.566 5.727 1.00 . A A . 80 MET O 1 1
13 17589 1 1 80 MET SD S 68.488 4.347 1.376 1.00 . A A . 80 MET SD 1 1
13 17590 1 1 81 MET C C 71.308 -2.187 5.405 1.00 . A A . 81 MET C 1 1
13 17591 1 1 81 MET CA C 70.106 -1.841 4.523 1.00 . A A . 81 MET CA 1 1
13 17592 1 1 81 MET CB C 69.963 -2.857 3.388 1.00 . A A . 81 MET CB 1 1
13 17593 1 1 81 MET CE C 69.800 -5.896 3.600 1.00 . A A . 81 MET CE 1 1
13 17594 1 1 81 MET CG C 68.570 -3.483 3.437 1.00 . A A . 81 MET CG 1 1
13 17595 1 1 81 MET H H 70.504 -0.503 2.880 1.00 . A A . 81 MET H 1 1
13 17596 1 1 81 MET HA H 69.202 -1.815 5.109 1.00 . A A . 81 MET HA 1 1
13 17597 1 1 81 MET HB2 H 70.103 -2.359 2.440 1.00 . A A . 81 MET HB2 1 1
13 17598 1 1 81 MET HB3 H 70.709 -3.630 3.502 1.00 . A A . 81 MET HB3 1 1
13 17599 1 1 81 MET HE1 H 69.748 -5.626 2.554 1.00 . A A . 81 MET HE1 1 1
13 17600 1 1 81 MET HE2 H 70.793 -5.697 3.980 1.00 . A A . 81 MET HE2 1 1
13 17601 1 1 81 MET HE3 H 69.580 -6.945 3.709 1.00 . A A . 81 MET HE3 1 1
13 17602 1 1 81 MET HG2 H 67.861 -2.758 3.811 1.00 . A A . 81 MET HG2 1 1
13 17603 1 1 81 MET HG3 H 68.278 -3.791 2.444 1.00 . A A . 81 MET HG3 1 1
13 17604 1 1 81 MET N N 70.325 -0.532 3.844 1.00 . A A . 81 MET N 1 1
13 17605 1 1 81 MET O O 71.213 -2.211 6.616 1.00 . A A . 81 MET O 1 1
13 17606 1 1 81 MET SD S 68.593 -4.923 4.533 1.00 . A A . 81 MET SD 1 1
13 17607 1 1 82 VAL C C 73.881 -1.725 6.686 1.00 . A A . 82 VAL C 1 1
13 17608 1 1 82 VAL CA C 73.643 -2.794 5.617 1.00 . A A . 82 VAL CA 1 1
13 17609 1 1 82 VAL CB C 74.797 -2.820 4.616 1.00 . A A . 82 VAL CB 1 1
13 17610 1 1 82 VAL CG1 C 74.514 -3.863 3.534 1.00 . A A . 82 VAL CG1 1 1
13 17611 1 1 82 VAL CG2 C 74.941 -1.441 3.968 1.00 . A A . 82 VAL CG2 1 1
13 17612 1 1 82 VAL H H 72.494 -2.427 3.831 1.00 . A A . 82 VAL H 1 1
13 17613 1 1 82 VAL HA H 73.529 -3.765 6.073 1.00 . A A . 82 VAL HA 1 1
13 17614 1 1 82 VAL HB H 75.713 -3.075 5.130 1.00 . A A . 82 VAL HB 1 1
13 17615 1 1 82 VAL HG11 H 73.854 -4.621 3.930 1.00 . A A . 82 VAL HG11 1 1
13 17616 1 1 82 VAL HG12 H 74.045 -3.385 2.687 1.00 . A A . 82 VAL HG12 1 1
13 17617 1 1 82 VAL HG13 H 75.441 -4.320 3.222 1.00 . A A . 82 VAL HG13 1 1
13 17618 1 1 82 VAL HG21 H 74.671 -0.677 4.683 1.00 . A A . 82 VAL HG21 1 1
13 17619 1 1 82 VAL HG22 H 75.964 -1.295 3.654 1.00 . A A . 82 VAL HG22 1 1
13 17620 1 1 82 VAL HG23 H 74.288 -1.378 3.110 1.00 . A A . 82 VAL HG23 1 1
13 17621 1 1 82 VAL N N 72.438 -2.452 4.809 1.00 . A A . 82 VAL N 1 1
13 17622 1 1 82 VAL O O 74.501 -1.974 7.700 1.00 . A A . 82 VAL O 1 1
13 17623 1 1 83 ARG C C 72.745 0.267 8.718 1.00 . A A . 83 ARG C 1 1
13 17624 1 1 83 ARG CA C 73.588 0.549 7.472 1.00 . A A . 83 ARG CA 1 1
13 17625 1 1 83 ARG CB C 73.111 1.825 6.777 1.00 . A A . 83 ARG CB 1 1
13 17626 1 1 83 ARG CD C 74.642 3.321 8.068 1.00 . A A . 83 ARG CD 1 1
13 17627 1 1 83 ARG CG C 73.179 2.995 7.759 1.00 . A A . 83 ARG CG 1 1
13 17628 1 1 83 ARG CZ C 75.631 5.020 9.481 1.00 . A A . 83 ARG CZ 1 1
13 17629 1 1 83 ARG H H 72.892 -0.355 5.643 1.00 . A A . 83 ARG H 1 1
13 17630 1 1 83 ARG HA H 74.631 0.637 7.732 1.00 . A A . 83 ARG HA 1 1
13 17631 1 1 83 ARG HB2 H 73.746 2.030 5.926 1.00 . A A . 83 ARG HB2 1 1
13 17632 1 1 83 ARG HB3 H 72.093 1.695 6.444 1.00 . A A . 83 ARG HB3 1 1
13 17633 1 1 83 ARG HD2 H 75.172 2.424 8.358 1.00 . A A . 83 ARG HD2 1 1
13 17634 1 1 83 ARG HD3 H 75.115 3.780 7.213 1.00 . A A . 83 ARG HD3 1 1
13 17635 1 1 83 ARG HE H 73.773 4.368 9.737 1.00 . A A . 83 ARG HE 1 1
13 17636 1 1 83 ARG HG2 H 72.702 3.861 7.321 1.00 . A A . 83 ARG HG2 1 1
13 17637 1 1 83 ARG HG3 H 72.671 2.728 8.673 1.00 . A A . 83 ARG HG3 1 1
13 17638 1 1 83 ARG HH11 H 76.005 5.486 7.570 1.00 . A A . 83 ARG HH11 1 1
13 17639 1 1 83 ARG HH12 H 77.093 6.166 8.734 1.00 . A A . 83 ARG HH12 1 1
13 17640 1 1 83 ARG HH21 H 75.499 4.727 11.457 1.00 . A A . 83 ARG HH21 1 1
13 17641 1 1 83 ARG HH22 H 76.805 5.737 10.935 1.00 . A A . 83 ARG HH22 1 1
13 17642 1 1 83 ARG N N 73.391 -0.535 6.467 1.00 . A A . 83 ARG N 1 1
13 17643 1 1 83 ARG NE N 74.589 4.285 9.202 1.00 . A A . 83 ARG NE 1 1
13 17644 1 1 83 ARG NH1 N 76.294 5.603 8.520 1.00 . A A . 83 ARG NH1 1 1
13 17645 1 1 83 ARG NH2 N 76.007 5.173 10.721 1.00 . A A . 83 ARG NH2 1 1
13 17646 1 1 83 ARG O O 73.266 0.009 9.785 1.00 . A A . 83 ARG O 1 1
13 17647 1 1 84 CYS C C 70.852 -1.357 10.319 1.00 . A A . 84 CYS C 1 1
13 17648 1 1 84 CYS CA C 70.574 0.044 9.768 1.00 . A A . 84 CYS CA 1 1
13 17649 1 1 84 CYS CB C 69.146 0.136 9.230 1.00 . A A . 84 CYS CB 1 1
13 17650 1 1 84 CYS H H 71.048 0.521 7.720 1.00 . A A . 84 CYS H 1 1
13 17651 1 1 84 CYS HA H 70.730 0.789 10.532 1.00 . A A . 84 CYS HA 1 1
13 17652 1 1 84 CYS HB2 H 69.170 0.182 8.151 1.00 . A A . 84 CYS HB2 1 1
13 17653 1 1 84 CYS HB3 H 68.587 -0.734 9.540 1.00 . A A . 84 CYS HB3 1 1
13 17654 1 1 84 CYS HG H 69.005 2.116 10.384 1.00 . A A . 84 CYS HG 1 1
13 17655 1 1 84 CYS N N 71.448 0.313 8.591 1.00 . A A . 84 CYS N 1 1
13 17656 1 1 84 CYS O O 70.498 -1.678 11.436 1.00 . A A . 84 CYS O 1 1
13 17657 1 1 84 CYS SG S 68.351 1.627 9.880 1.00 . A A . 84 CYS SG 1 1
13 17658 1 1 85 MET C C 72.697 -3.529 11.245 1.00 . A A . 85 MET C 1 1
13 17659 1 1 85 MET CA C 71.784 -3.575 10.016 1.00 . A A . 85 MET CA 1 1
13 17660 1 1 85 MET CB C 72.499 -4.247 8.843 1.00 . A A . 85 MET CB 1 1
13 17661 1 1 85 MET CE C 72.105 -6.859 6.061 1.00 . A A . 85 MET CE 1 1
13 17662 1 1 85 MET CG C 71.581 -5.301 8.222 1.00 . A A . 85 MET CG 1 1
13 17663 1 1 85 MET H H 71.758 -1.914 8.643 1.00 . A A . 85 MET H 1 1
13 17664 1 1 85 MET HA H 70.872 -4.104 10.242 1.00 . A A . 85 MET HA 1 1
13 17665 1 1 85 MET HB2 H 72.749 -3.504 8.100 1.00 . A A . 85 MET HB2 1 1
13 17666 1 1 85 MET HB3 H 73.401 -4.722 9.196 1.00 . A A . 85 MET HB3 1 1
13 17667 1 1 85 MET HE1 H 71.049 -6.651 5.946 1.00 . A A . 85 MET HE1 1 1
13 17668 1 1 85 MET HE2 H 72.674 -6.129 5.509 1.00 . A A . 85 MET HE2 1 1
13 17669 1 1 85 MET HE3 H 72.325 -7.847 5.681 1.00 . A A . 85 MET HE3 1 1
13 17670 1 1 85 MET HG2 H 70.804 -5.562 8.925 1.00 . A A . 85 MET HG2 1 1
13 17671 1 1 85 MET HG3 H 71.133 -4.903 7.323 1.00 . A A . 85 MET HG3 1 1
13 17672 1 1 85 MET N N 71.483 -2.194 9.541 1.00 . A A . 85 MET N 1 1
13 17673 1 1 85 MET O O 73.881 -3.786 11.159 1.00 . A A . 85 MET O 1 1
13 17674 1 1 85 MET SD S 72.546 -6.777 7.814 1.00 . A A . 85 MET SD 1 1
13 17675 1 1 86 LYS C C 72.121 -2.826 14.836 1.00 . A A . 86 LYS C 1 1
13 17676 1 1 86 LYS CA C 72.992 -3.145 13.619 1.00 . A A . 86 LYS CA 1 1
13 17677 1 1 86 LYS CB C 73.993 -2.018 13.365 1.00 . A A . 86 LYS CB 1 1
13 17678 1 1 86 LYS CD C 76.276 -1.164 13.921 1.00 . A A . 86 LYS CD 1 1
13 17679 1 1 86 LYS CE C 77.497 -1.560 13.087 1.00 . A A . 86 LYS CE 1 1
13 17680 1 1 86 LYS CG C 75.326 -2.358 14.036 1.00 . A A . 86 LYS CG 1 1
13 17681 1 1 86 LYS H H 71.197 -3.002 12.434 1.00 . A A . 86 LYS H 1 1
13 17682 1 1 86 LYS HA H 73.516 -4.077 13.764 1.00 . A A . 86 LYS HA 1 1
13 17683 1 1 86 LYS HB2 H 74.143 -1.905 12.300 1.00 . A A . 86 LYS HB2 1 1
13 17684 1 1 86 LYS HB3 H 73.610 -1.096 13.775 1.00 . A A . 86 LYS HB3 1 1
13 17685 1 1 86 LYS HD2 H 75.764 -0.341 13.444 1.00 . A A . 86 LYS HD2 1 1
13 17686 1 1 86 LYS HD3 H 76.598 -0.864 14.907 1.00 . A A . 86 LYS HD3 1 1
13 17687 1 1 86 LYS HE2 H 77.591 -2.636 13.049 1.00 . A A . 86 LYS HE2 1 1
13 17688 1 1 86 LYS HE3 H 77.421 -1.151 12.091 1.00 . A A . 86 LYS HE3 1 1
13 17689 1 1 86 LYS HG2 H 75.156 -2.585 15.078 1.00 . A A . 86 LYS HG2 1 1
13 17690 1 1 86 LYS HG3 H 75.767 -3.213 13.548 1.00 . A A . 86 LYS HG3 1 1
13 17691 1 1 86 LYS HZ1 H 78.453 0.037 14.020 1.00 . A A . 86 LYS HZ1 1 1
13 17692 1 1 86 LYS HZ2 H 78.836 -1.481 14.679 1.00 . A A . 86 LYS HZ2 1 1
13 17693 1 1 86 LYS HZ3 H 79.503 -1.011 13.192 1.00 . A A . 86 LYS HZ3 1 1
13 17694 1 1 86 LYS N N 72.155 -3.205 12.387 1.00 . A A . 86 LYS N 1 1
13 17695 1 1 86 LYS NZ N 78.659 -0.958 13.798 1.00 . A A . 86 LYS NZ 1 1
13 17696 1 1 86 LYS O O 72.379 -3.280 15.933 1.00 . A A . 86 LYS O 1 1
13 17697 1 1 87 ASP C C 68.733 -1.743 15.364 1.00 . A A . 87 ASP C 1 1
13 17698 1 1 87 ASP CA C 70.202 -1.701 15.798 1.00 . A A . 87 ASP CA 1 1
13 17699 1 1 87 ASP CB C 70.604 -0.280 16.193 1.00 . A A . 87 ASP CB 1 1
13 17700 1 1 87 ASP CG C 70.120 0.704 15.127 1.00 . A A . 87 ASP CG 1 1
13 17701 1 1 87 ASP H H 70.898 -1.692 13.759 1.00 . A A . 87 ASP H 1 1
13 17702 1 1 87 ASP HA H 70.370 -2.374 16.623 1.00 . A A . 87 ASP HA 1 1
13 17703 1 1 87 ASP HB2 H 70.157 -0.030 17.145 1.00 . A A . 87 ASP HB2 1 1
13 17704 1 1 87 ASP HB3 H 71.680 -0.220 16.274 1.00 . A A . 87 ASP HB3 1 1
13 17705 1 1 87 ASP N N 71.089 -2.048 14.652 1.00 . A A . 87 ASP N 1 1
13 17706 1 1 87 ASP O O 68.422 -1.693 14.190 1.00 . A A . 87 ASP O 1 1
13 17707 1 1 87 ASP OD1 O 69.859 0.265 14.019 1.00 . A A . 87 ASP OD1 1 1
13 17708 1 1 87 ASP OD2 O 70.018 1.880 15.436 1.00 . A A . 87 ASP OD2 1 1
13 17709 1 1 88 ASP C C 65.673 -0.624 16.444 1.00 . A A . 88 ASP C 1 1
13 17710 1 1 88 ASP CA C 66.383 -1.884 15.940 1.00 . A A . 88 ASP CA 1 1
13 17711 1 1 88 ASP CB C 65.840 -3.127 16.646 1.00 . A A . 88 ASP CB 1 1
13 17712 1 1 88 ASP CG C 64.924 -3.897 15.693 1.00 . A A . 88 ASP CG 1 1
13 17713 1 1 88 ASP H H 68.102 -1.879 17.241 1.00 . A A . 88 ASP H 1 1
13 17714 1 1 88 ASP HA H 66.263 -1.984 14.873 1.00 . A A . 88 ASP HA 1 1
13 17715 1 1 88 ASP HB2 H 66.664 -3.759 16.945 1.00 . A A . 88 ASP HB2 1 1
13 17716 1 1 88 ASP HB3 H 65.279 -2.829 17.519 1.00 . A A . 88 ASP HB3 1 1
13 17717 1 1 88 ASP N N 67.830 -1.838 16.300 1.00 . A A . 88 ASP N 1 1
13 17718 1 1 88 ASP O O 66.240 0.174 17.162 1.00 . A A . 88 ASP O 1 1
13 17719 1 1 88 ASP OD1 O 65.444 -4.604 14.846 1.00 . A A . 88 ASP OD1 1 1
13 17720 1 1 88 ASP OD2 O 63.719 -3.765 15.826 1.00 . A A . 88 ASP OD2 1 1
13 17721 1 1 89 SER C C 62.808 0.423 17.733 1.00 . A A . 89 SER C 1 1
13 17722 1 1 89 SER CA C 63.690 0.768 16.531 1.00 . A A . 89 SER CA 1 1
13 17723 1 1 89 SER CB C 62.832 1.179 15.337 1.00 . A A . 89 SER CB 1 1
13 17724 1 1 89 SER H H 63.995 -1.097 15.493 1.00 . A A . 89 SER H 1 1
13 17725 1 1 89 SER HA H 64.378 1.561 16.782 1.00 . A A . 89 SER HA 1 1
13 17726 1 1 89 SER HB2 H 63.465 1.415 14.499 1.00 . A A . 89 SER HB2 1 1
13 17727 1 1 89 SER HB3 H 62.174 0.363 15.070 1.00 . A A . 89 SER HB3 1 1
13 17728 1 1 89 SER HG H 62.651 3.088 15.668 1.00 . A A . 89 SER HG 1 1
13 17729 1 1 89 SER N N 64.435 -0.441 16.073 1.00 . A A . 89 SER N 1 1
13 17730 1 1 89 SER O O 63.040 -0.613 18.336 1.00 . A A . 89 SER O 1 1
13 17731 1 1 89 SER OXT O 61.916 1.201 18.032 1.00 . A A . 89 SER OXT 1 1
13 17732 1 1 89 SER OG O 62.066 2.327 15.683 1.00 . A A . 89 SER OG 1 1
14 17733 1 1 1 MET C C 89.143 1.685 6.865 1.00 . A A . 1 MET C 1 1
14 17734 1 1 1 MET CA C 89.542 0.556 7.817 1.00 . A A . 1 MET CA 1 1
14 17735 1 1 1 MET CB C 91.017 0.196 7.635 1.00 . A A . 1 MET CB 1 1
14 17736 1 1 1 MET CE C 93.356 1.897 10.523 1.00 . A A . 1 MET CE 1 1
14 17737 1 1 1 MET CG C 91.889 1.241 8.334 1.00 . A A . 1 MET CG 1 1
14 17738 1 1 1 MET H1 H 87.774 -0.505 7.523 1.00 . A A . 1 MET H1 1 1
14 17739 1 1 1 MET H2 H 89.052 -0.997 6.518 1.00 . A A . 1 MET H2 1 1
14 17740 1 1 1 MET H3 H 89.044 -1.439 8.154 1.00 . A A . 1 MET H3 1 1
14 17741 1 1 1 MET HA H 89.355 0.840 8.841 1.00 . A A . 1 MET HA 1 1
14 17742 1 1 1 MET HB2 H 91.205 -0.778 8.064 1.00 . A A . 1 MET HB2 1 1
14 17743 1 1 1 MET HB3 H 91.256 0.177 6.582 1.00 . A A . 1 MET HB3 1 1
14 17744 1 1 1 MET HE1 H 93.595 2.557 9.705 1.00 . A A . 1 MET HE1 1 1
14 17745 1 1 1 MET HE2 H 93.176 2.481 11.415 1.00 . A A . 1 MET HE2 1 1
14 17746 1 1 1 MET HE3 H 94.183 1.220 10.691 1.00 . A A . 1 MET HE3 1 1
14 17747 1 1 1 MET HG2 H 92.902 1.168 7.968 1.00 . A A . 1 MET HG2 1 1
14 17748 1 1 1 MET HG3 H 91.501 2.228 8.130 1.00 . A A . 1 MET HG3 1 1
14 17749 1 1 1 MET N N 88.796 -0.691 7.477 1.00 . A A . 1 MET N 1 1
14 17750 1 1 1 MET O O 88.910 2.805 7.277 1.00 . A A . 1 MET O 1 1
14 17751 1 1 1 MET SD S 91.872 0.943 10.119 1.00 . A A . 1 MET SD 1 1
14 17752 1 1 2 ASP C C 87.389 2.072 3.892 1.00 . A A . 2 ASP C 1 1
14 17753 1 1 2 ASP CA C 88.679 2.461 4.617 1.00 . A A . 2 ASP CA 1 1
14 17754 1 1 2 ASP CB C 89.847 2.533 3.632 1.00 . A A . 2 ASP CB 1 1
14 17755 1 1 2 ASP CG C 89.686 3.764 2.740 1.00 . A A . 2 ASP CG 1 1
14 17756 1 1 2 ASP H H 89.254 0.494 5.282 1.00 . A A . 2 ASP H 1 1
14 17757 1 1 2 ASP HA H 88.561 3.410 5.116 1.00 . A A . 2 ASP HA 1 1
14 17758 1 1 2 ASP HB2 H 90.777 2.601 4.179 1.00 . A A . 2 ASP HB2 1 1
14 17759 1 1 2 ASP HB3 H 89.855 1.645 3.018 1.00 . A A . 2 ASP HB3 1 1
14 17760 1 1 2 ASP N N 89.063 1.403 5.594 1.00 . A A . 2 ASP N 1 1
14 17761 1 1 2 ASP O O 87.248 0.967 3.406 1.00 . A A . 2 ASP O 1 1
14 17762 1 1 2 ASP OD1 O 88.563 4.058 2.366 1.00 . A A . 2 ASP OD1 1 1
14 17763 1 1 2 ASP OD2 O 90.690 4.394 2.446 1.00 . A A . 2 ASP OD2 1 1
14 17764 1 1 3 ASP C C 84.505 1.428 3.768 1.00 . A A . 3 ASP C 1 1
14 17765 1 1 3 ASP CA C 85.165 2.650 3.123 1.00 . A A . 3 ASP CA 1 1
14 17766 1 1 3 ASP CB C 85.562 2.347 1.677 1.00 . A A . 3 ASP CB 1 1
14 17767 1 1 3 ASP CG C 85.067 3.469 0.765 1.00 . A A . 3 ASP CG 1 1
14 17768 1 1 3 ASP H H 86.579 3.855 4.215 1.00 . A A . 3 ASP H 1 1
14 17769 1 1 3 ASP HA H 84.498 3.497 3.152 1.00 . A A . 3 ASP HA 1 1
14 17770 1 1 3 ASP HB2 H 86.638 2.273 1.608 1.00 . A A . 3 ASP HB2 1 1
14 17771 1 1 3 ASP HB3 H 85.117 1.412 1.371 1.00 . A A . 3 ASP HB3 1 1
14 17772 1 1 3 ASP N N 86.446 2.970 3.816 1.00 . A A . 3 ASP N 1 1
14 17773 1 1 3 ASP O O 84.984 0.318 3.651 1.00 . A A . 3 ASP O 1 1
14 17774 1 1 3 ASP OD1 O 84.026 4.034 1.064 1.00 . A A . 3 ASP OD1 1 1
14 17775 1 1 3 ASP OD2 O 85.735 3.747 -0.217 1.00 . A A . 3 ASP OD2 1 1
14 17776 1 1 4 ILE C C 81.498 0.057 4.284 1.00 . A A . 4 ILE C 1 1
14 17777 1 1 4 ILE CA C 82.722 0.475 5.103 1.00 . A A . 4 ILE CA 1 1
14 17778 1 1 4 ILE CB C 82.297 0.996 6.478 1.00 . A A . 4 ILE CB 1 1
14 17779 1 1 4 ILE CD1 C 80.595 2.363 7.696 1.00 . A A . 4 ILE CD1 1 1
14 17780 1 1 4 ILE CG1 C 81.119 1.959 6.317 1.00 . A A . 4 ILE CG1 1 1
14 17781 1 1 4 ILE CG2 C 83.469 1.731 7.131 1.00 . A A . 4 ILE CG2 1 1
14 17782 1 1 4 ILE H H 83.041 2.530 4.534 1.00 . A A . 4 ILE H 1 1
14 17783 1 1 4 ILE HA H 83.401 -0.354 5.219 1.00 . A A . 4 ILE HA 1 1
14 17784 1 1 4 ILE HB H 82.002 0.165 7.102 1.00 . A A . 4 ILE HB 1 1
14 17785 1 1 4 ILE HD11 H 80.587 1.498 8.345 1.00 . A A . 4 ILE HD11 1 1
14 17786 1 1 4 ILE HD12 H 81.238 3.122 8.118 1.00 . A A . 4 ILE HD12 1 1
14 17787 1 1 4 ILE HD13 H 79.593 2.752 7.602 1.00 . A A . 4 ILE HD13 1 1
14 17788 1 1 4 ILE HG12 H 81.445 2.841 5.783 1.00 . A A . 4 ILE HG12 1 1
14 17789 1 1 4 ILE HG13 H 80.329 1.474 5.762 1.00 . A A . 4 ILE HG13 1 1
14 17790 1 1 4 ILE HG21 H 84.375 1.161 6.989 1.00 . A A . 4 ILE HG21 1 1
14 17791 1 1 4 ILE HG22 H 83.581 2.704 6.677 1.00 . A A . 4 ILE HG22 1 1
14 17792 1 1 4 ILE HG23 H 83.278 1.846 8.187 1.00 . A A . 4 ILE HG23 1 1
14 17793 1 1 4 ILE N N 83.410 1.625 4.450 1.00 . A A . 4 ILE N 1 1
14 17794 1 1 4 ILE O O 81.048 -1.071 4.354 1.00 . A A . 4 ILE O 1 1
14 17795 1 1 5 TYR C C 80.184 -0.226 1.469 1.00 . A A . 5 TYR C 1 1
14 17796 1 1 5 TYR CA C 79.764 0.606 2.683 1.00 . A A . 5 TYR CA 1 1
14 17797 1 1 5 TYR CB C 79.183 1.947 2.236 1.00 . A A . 5 TYR CB 1 1
14 17798 1 1 5 TYR CD1 C 77.772 2.481 4.256 1.00 . A A . 5 TYR CD1 1 1
14 17799 1 1 5 TYR CD2 C 79.687 3.886 3.766 1.00 . A A . 5 TYR CD2 1 1
14 17800 1 1 5 TYR CE1 C 77.485 3.264 5.380 1.00 . A A . 5 TYR CE1 1 1
14 17801 1 1 5 TYR CE2 C 79.399 4.670 4.890 1.00 . A A . 5 TYR CE2 1 1
14 17802 1 1 5 TYR CG C 78.874 2.792 3.449 1.00 . A A . 5 TYR CG 1 1
14 17803 1 1 5 TYR CZ C 78.299 4.359 5.697 1.00 . A A . 5 TYR CZ 1 1
14 17804 1 1 5 TYR H H 81.335 1.858 3.464 1.00 . A A . 5 TYR H 1 1
14 17805 1 1 5 TYR HA H 79.040 0.069 3.276 1.00 . A A . 5 TYR HA 1 1
14 17806 1 1 5 TYR HB2 H 79.901 2.461 1.613 1.00 . A A . 5 TYR HB2 1 1
14 17807 1 1 5 TYR HB3 H 78.276 1.777 1.676 1.00 . A A . 5 TYR HB3 1 1
14 17808 1 1 5 TYR HD1 H 77.145 1.636 4.012 1.00 . A A . 5 TYR HD1 1 1
14 17809 1 1 5 TYR HD2 H 80.536 4.127 3.143 1.00 . A A . 5 TYR HD2 1 1
14 17810 1 1 5 TYR HE1 H 76.636 3.025 6.003 1.00 . A A . 5 TYR HE1 1 1
14 17811 1 1 5 TYR HE2 H 80.027 5.515 5.134 1.00 . A A . 5 TYR HE2 1 1
14 17812 1 1 5 TYR HH H 78.487 5.962 6.716 1.00 . A A . 5 TYR HH 1 1
14 17813 1 1 5 TYR N N 80.958 0.954 3.507 1.00 . A A . 5 TYR N 1 1
14 17814 1 1 5 TYR O O 79.417 -1.008 0.944 1.00 . A A . 5 TYR O 1 1
14 17815 1 1 5 TYR OH O 78.015 5.131 6.804 1.00 . A A . 5 TYR OH 1 1
14 17816 1 1 6 LYS C C 81.789 -2.345 0.135 1.00 . A A . 6 LYS C 1 1
14 17817 1 1 6 LYS CA C 81.863 -0.846 -0.164 1.00 . A A . 6 LYS CA 1 1
14 17818 1 1 6 LYS CB C 83.314 -0.413 -0.381 1.00 . A A . 6 LYS CB 1 1
14 17819 1 1 6 LYS CD C 84.756 0.466 -2.225 1.00 . A A . 6 LYS CD 1 1
14 17820 1 1 6 LYS CE C 85.504 -0.007 -3.475 1.00 . A A . 6 LYS CE 1 1
14 17821 1 1 6 LYS CG C 83.672 -0.552 -1.862 1.00 . A A . 6 LYS CG 1 1
14 17822 1 1 6 LYS H H 82.002 0.573 1.454 1.00 . A A . 6 LYS H 1 1
14 17823 1 1 6 LYS HA H 81.272 -0.603 -1.033 1.00 . A A . 6 LYS HA 1 1
14 17824 1 1 6 LYS HB2 H 83.431 0.617 -0.076 1.00 . A A . 6 LYS HB2 1 1
14 17825 1 1 6 LYS HB3 H 83.969 -1.039 0.205 1.00 . A A . 6 LYS HB3 1 1
14 17826 1 1 6 LYS HD2 H 84.297 1.425 -2.420 1.00 . A A . 6 LYS HD2 1 1
14 17827 1 1 6 LYS HD3 H 85.452 0.559 -1.405 1.00 . A A . 6 LYS HD3 1 1
14 17828 1 1 6 LYS HE2 H 85.594 -1.085 -3.471 1.00 . A A . 6 LYS HE2 1 1
14 17829 1 1 6 LYS HE3 H 84.997 0.327 -4.366 1.00 . A A . 6 LYS HE3 1 1
14 17830 1 1 6 LYS HG2 H 84.037 -1.550 -2.052 1.00 . A A . 6 LYS HG2 1 1
14 17831 1 1 6 LYS HG3 H 82.794 -0.369 -2.464 1.00 . A A . 6 LYS HG3 1 1
14 17832 1 1 6 LYS HZ1 H 87.092 0.781 -2.381 1.00 . A A . 6 LYS HZ1 1 1
14 17833 1 1 6 LYS HZ2 H 87.556 0.010 -3.823 1.00 . A A . 6 LYS HZ2 1 1
14 17834 1 1 6 LYS HZ3 H 86.833 1.544 -3.878 1.00 . A A . 6 LYS HZ3 1 1
14 17835 1 1 6 LYS N N 81.398 -0.063 1.016 1.00 . A A . 6 LYS N 1 1
14 17836 1 1 6 LYS NZ N 86.847 0.630 -3.382 1.00 . A A . 6 LYS NZ 1 1
14 17837 1 1 6 LYS O O 81.615 -3.157 -0.751 1.00 . A A . 6 LYS O 1 1
14 17838 1 1 7 ALA C C 80.394 -4.624 1.802 1.00 . A A . 7 ALA C 1 1
14 17839 1 1 7 ALA CA C 81.853 -4.163 1.734 1.00 . A A . 7 ALA CA 1 1
14 17840 1 1 7 ALA CB C 82.515 -4.263 3.109 1.00 . A A . 7 ALA CB 1 1
14 17841 1 1 7 ALA H H 82.058 -2.046 2.079 1.00 . A A . 7 ALA H 1 1
14 17842 1 1 7 ALA HA H 82.402 -4.752 1.017 1.00 . A A . 7 ALA HA 1 1
14 17843 1 1 7 ALA HB1 H 82.328 -3.357 3.666 1.00 . A A . 7 ALA HB1 1 1
14 17844 1 1 7 ALA HB2 H 82.105 -5.107 3.645 1.00 . A A . 7 ALA HB2 1 1
14 17845 1 1 7 ALA HB3 H 83.580 -4.398 2.987 1.00 . A A . 7 ALA HB3 1 1
14 17846 1 1 7 ALA N N 81.918 -2.717 1.379 1.00 . A A . 7 ALA N 1 1
14 17847 1 1 7 ALA O O 80.086 -5.775 1.565 1.00 . A A . 7 ALA O 1 1
14 17848 1 1 8 ALA C C 77.640 -4.857 0.927 1.00 . A A . 8 ALA C 1 1
14 17849 1 1 8 ALA CA C 78.057 -4.126 2.204 1.00 . A A . 8 ALA CA 1 1
14 17850 1 1 8 ALA CB C 77.292 -2.809 2.338 1.00 . A A . 8 ALA CB 1 1
14 17851 1 1 8 ALA H H 79.763 -2.810 2.311 1.00 . A A . 8 ALA H 1 1
14 17852 1 1 8 ALA HA H 77.881 -4.745 3.069 1.00 . A A . 8 ALA HA 1 1
14 17853 1 1 8 ALA HB1 H 77.776 -2.048 1.744 1.00 . A A . 8 ALA HB1 1 1
14 17854 1 1 8 ALA HB2 H 76.278 -2.943 1.991 1.00 . A A . 8 ALA HB2 1 1
14 17855 1 1 8 ALA HB3 H 77.280 -2.503 3.374 1.00 . A A . 8 ALA HB3 1 1
14 17856 1 1 8 ALA N N 79.494 -3.735 2.124 1.00 . A A . 8 ALA N 1 1
14 17857 1 1 8 ALA O O 77.000 -5.889 0.971 1.00 . A A . 8 ALA O 1 1
14 17858 1 1 9 VAL C C 78.674 -6.037 -1.877 1.00 . A A . 9 VAL C 1 1
14 17859 1 1 9 VAL CA C 77.621 -4.992 -1.491 1.00 . A A . 9 VAL CA 1 1
14 17860 1 1 9 VAL CB C 77.582 -3.865 -2.524 1.00 . A A . 9 VAL CB 1 1
14 17861 1 1 9 VAL CG1 C 76.860 -4.351 -3.783 1.00 . A A . 9 VAL CG1 1 1
14 17862 1 1 9 VAL CG2 C 76.832 -2.664 -1.940 1.00 . A A . 9 VAL CG2 1 1
14 17863 1 1 9 VAL H H 78.512 -3.495 -0.224 1.00 . A A . 9 VAL H 1 1
14 17864 1 1 9 VAL HA H 76.648 -5.448 -1.405 1.00 . A A . 9 VAL HA 1 1
14 17865 1 1 9 VAL HB H 78.590 -3.575 -2.778 1.00 . A A . 9 VAL HB 1 1
14 17866 1 1 9 VAL HG11 H 77.368 -5.219 -4.176 1.00 . A A . 9 VAL HG11 1 1
14 17867 1 1 9 VAL HG12 H 75.841 -4.610 -3.536 1.00 . A A . 9 VAL HG12 1 1
14 17868 1 1 9 VAL HG13 H 76.862 -3.565 -4.524 1.00 . A A . 9 VAL HG13 1 1
14 17869 1 1 9 VAL HG21 H 76.324 -2.962 -1.036 1.00 . A A . 9 VAL HG21 1 1
14 17870 1 1 9 VAL HG22 H 77.536 -1.877 -1.716 1.00 . A A . 9 VAL HG22 1 1
14 17871 1 1 9 VAL HG23 H 76.110 -2.307 -2.659 1.00 . A A . 9 VAL HG23 1 1
14 17872 1 1 9 VAL N N 77.997 -4.328 -0.211 1.00 . A A . 9 VAL N 1 1
14 17873 1 1 9 VAL O O 78.412 -6.939 -2.647 1.00 . A A . 9 VAL O 1 1
14 17874 1 1 10 GLU C C 80.632 -8.257 -1.028 1.00 . A A . 10 GLU C 1 1
14 17875 1 1 10 GLU CA C 80.928 -6.907 -1.687 1.00 . A A . 10 GLU CA 1 1
14 17876 1 1 10 GLU CB C 82.216 -6.306 -1.124 1.00 . A A . 10 GLU CB 1 1
14 17877 1 1 10 GLU CD C 83.402 -4.757 -2.684 1.00 . A A . 10 GLU CD 1 1
14 17878 1 1 10 GLU CG C 83.264 -6.211 -2.234 1.00 . A A . 10 GLU CG 1 1
14 17879 1 1 10 GLU H H 80.053 -5.185 -0.730 1.00 . A A . 10 GLU H 1 1
14 17880 1 1 10 GLU HA H 81.011 -7.020 -2.756 1.00 . A A . 10 GLU HA 1 1
14 17881 1 1 10 GLU HB2 H 82.012 -5.319 -0.735 1.00 . A A . 10 GLU HB2 1 1
14 17882 1 1 10 GLU HB3 H 82.591 -6.935 -0.330 1.00 . A A . 10 GLU HB3 1 1
14 17883 1 1 10 GLU HG2 H 84.214 -6.567 -1.864 1.00 . A A . 10 GLU HG2 1 1
14 17884 1 1 10 GLU HG3 H 82.955 -6.817 -3.073 1.00 . A A . 10 GLU HG3 1 1
14 17885 1 1 10 GLU N N 79.861 -5.921 -1.348 1.00 . A A . 10 GLU N 1 1
14 17886 1 1 10 GLU O O 81.076 -9.292 -1.484 1.00 . A A . 10 GLU O 1 1
14 17887 1 1 10 GLU OE1 O 84.181 -4.041 -2.076 1.00 . A A . 10 GLU OE1 1 1
14 17888 1 1 10 GLU OE2 O 82.725 -4.382 -3.628 1.00 . A A . 10 GLU OE2 1 1
14 17889 1 1 11 GLN C C 78.328 -10.184 0.087 1.00 . A A . 11 GLN C 1 1
14 17890 1 1 11 GLN CA C 79.559 -9.537 0.729 1.00 . A A . 11 GLN CA 1 1
14 17891 1 1 11 GLN CB C 79.264 -9.146 2.177 1.00 . A A . 11 GLN CB 1 1
14 17892 1 1 11 GLN CD C 81.748 -9.125 2.443 1.00 . A A . 11 GLN CD 1 1
14 17893 1 1 11 GLN CG C 80.429 -9.576 3.071 1.00 . A A . 11 GLN CG 1 1
14 17894 1 1 11 GLN H H 79.535 -7.408 0.394 1.00 . A A . 11 GLN H 1 1
14 17895 1 1 11 GLN HA H 80.402 -10.209 0.693 1.00 . A A . 11 GLN HA 1 1
14 17896 1 1 11 GLN HB2 H 79.135 -8.075 2.242 1.00 . A A . 11 GLN HB2 1 1
14 17897 1 1 11 GLN HB3 H 78.360 -9.638 2.506 1.00 . A A . 11 GLN HB3 1 1
14 17898 1 1 11 GLN HE21 H 81.325 -7.191 2.593 1.00 . A A . 11 GLN HE21 1 1
14 17899 1 1 11 GLN HE22 H 82.829 -7.552 1.897 1.00 . A A . 11 GLN HE22 1 1
14 17900 1 1 11 GLN HG2 H 80.321 -9.124 4.047 1.00 . A A . 11 GLN HG2 1 1
14 17901 1 1 11 GLN HG3 H 80.429 -10.651 3.171 1.00 . A A . 11 GLN HG3 1 1
14 17902 1 1 11 GLN N N 79.884 -8.253 0.041 1.00 . A A . 11 GLN N 1 1
14 17903 1 1 11 GLN NE2 N 81.988 -7.850 2.299 1.00 . A A . 11 GLN NE2 1 1
14 17904 1 1 11 GLN O O 78.282 -11.380 -0.122 1.00 . A A . 11 GLN O 1 1
14 17905 1 1 11 GLN OE1 O 82.571 -9.942 2.079 1.00 . A A . 11 GLN OE1 1 1
14 17906 1 1 12 LEU C C 76.456 -10.680 -2.162 1.00 . A A . 12 LEU C 1 1
14 17907 1 1 12 LEU CA C 76.104 -9.970 -0.851 1.00 . A A . 12 LEU CA 1 1
14 17908 1 1 12 LEU CB C 75.201 -8.767 -1.120 1.00 . A A . 12 LEU CB 1 1
14 17909 1 1 12 LEU CD1 C 73.668 -7.119 -0.036 1.00 . A A . 12 LEU CD1 1 1
14 17910 1 1 12 LEU CD2 C 74.293 -9.218 1.162 1.00 . A A . 12 LEU CD2 1 1
14 17911 1 1 12 LEU CG C 74.789 -8.129 0.208 1.00 . A A . 12 LEU CG 1 1
14 17912 1 1 12 LEU H H 77.389 -8.440 -0.047 1.00 . A A . 12 LEU H 1 1
14 17913 1 1 12 LEU HA H 75.616 -10.653 -0.173 1.00 . A A . 12 LEU HA 1 1
14 17914 1 1 12 LEU HB2 H 75.737 -8.042 -1.717 1.00 . A A . 12 LEU HB2 1 1
14 17915 1 1 12 LEU HB3 H 74.318 -9.089 -1.652 1.00 . A A . 12 LEU HB3 1 1
14 17916 1 1 12 LEU HD11 H 73.217 -7.306 -1.000 1.00 . A A . 12 LEU HD11 1 1
14 17917 1 1 12 LEU HD12 H 72.919 -7.217 0.737 1.00 . A A . 12 LEU HD12 1 1
14 17918 1 1 12 LEU HD13 H 74.074 -6.119 -0.018 1.00 . A A . 12 LEU HD13 1 1
14 17919 1 1 12 LEU HD21 H 73.717 -9.946 0.610 1.00 . A A . 12 LEU HD21 1 1
14 17920 1 1 12 LEU HD22 H 75.139 -9.705 1.625 1.00 . A A . 12 LEU HD22 1 1
14 17921 1 1 12 LEU HD23 H 73.672 -8.773 1.926 1.00 . A A . 12 LEU HD23 1 1
14 17922 1 1 12 LEU HG H 75.639 -7.626 0.644 1.00 . A A . 12 LEU HG 1 1
14 17923 1 1 12 LEU N N 77.331 -9.402 -0.225 1.00 . A A . 12 LEU N 1 1
14 17924 1 1 12 LEU O O 77.391 -10.314 -2.846 1.00 . A A . 12 LEU O 1 1
14 17925 1 1 13 THR C C 74.913 -12.141 -4.819 1.00 . A A . 13 THR C 1 1
14 17926 1 1 13 THR CA C 76.004 -12.425 -3.782 1.00 . A A . 13 THR CA 1 1
14 17927 1 1 13 THR CB C 76.000 -13.905 -3.391 1.00 . A A . 13 THR CB 1 1
14 17928 1 1 13 THR CG2 C 77.439 -14.397 -3.236 1.00 . A A . 13 THR CG2 1 1
14 17929 1 1 13 THR H H 74.963 -11.971 -1.950 1.00 . A A . 13 THR H 1 1
14 17930 1 1 13 THR HA H 76.972 -12.147 -4.166 1.00 . A A . 13 THR HA 1 1
14 17931 1 1 13 THR HB H 75.509 -14.479 -4.160 1.00 . A A . 13 THR HB 1 1
14 17932 1 1 13 THR HG1 H 74.379 -13.871 -2.317 1.00 . A A . 13 THR HG1 1 1
14 17933 1 1 13 THR HG21 H 78.115 -13.684 -3.685 1.00 . A A . 13 THR HG21 1 1
14 17934 1 1 13 THR HG22 H 77.672 -14.501 -2.186 1.00 . A A . 13 THR HG22 1 1
14 17935 1 1 13 THR HG23 H 77.547 -15.354 -3.724 1.00 . A A . 13 THR HG23 1 1
14 17936 1 1 13 THR N N 75.713 -11.692 -2.516 1.00 . A A . 13 THR N 1 1
14 17937 1 1 13 THR O O 73.880 -11.582 -4.508 1.00 . A A . 13 THR O 1 1
14 17938 1 1 13 THR OG1 O 75.306 -14.065 -2.162 1.00 . A A . 13 THR OG1 1 1
14 17939 1 1 14 GLU C C 72.731 -12.743 -6.614 1.00 . A A . 14 GLU C 1 1
14 17940 1 1 14 GLU CA C 74.106 -12.272 -7.098 1.00 . A A . 14 GLU CA 1 1
14 17941 1 1 14 GLU CB C 74.561 -13.095 -8.304 1.00 . A A . 14 GLU CB 1 1
14 17942 1 1 14 GLU CD C 74.800 -13.037 -10.792 1.00 . A A . 14 GLU CD 1 1
14 17943 1 1 14 GLU CG C 74.673 -12.184 -9.528 1.00 . A A . 14 GLU CG 1 1
14 17944 1 1 14 GLU H H 75.972 -12.972 -6.279 1.00 . A A . 14 GLU H 1 1
14 17945 1 1 14 GLU HA H 74.076 -11.226 -7.355 1.00 . A A . 14 GLU HA 1 1
14 17946 1 1 14 GLU HB2 H 75.523 -13.538 -8.094 1.00 . A A . 14 GLU HB2 1 1
14 17947 1 1 14 GLU HB3 H 73.840 -13.874 -8.503 1.00 . A A . 14 GLU HB3 1 1
14 17948 1 1 14 GLU HG2 H 73.790 -11.566 -9.599 1.00 . A A . 14 GLU HG2 1 1
14 17949 1 1 14 GLU HG3 H 75.545 -11.556 -9.432 1.00 . A A . 14 GLU HG3 1 1
14 17950 1 1 14 GLU N N 75.133 -12.522 -6.047 1.00 . A A . 14 GLU N 1 1
14 17951 1 1 14 GLU O O 71.780 -11.989 -6.587 1.00 . A A . 14 GLU O 1 1
14 17952 1 1 14 GLU OE1 O 74.947 -14.241 -10.658 1.00 . A A . 14 GLU OE1 1 1
14 17953 1 1 14 GLU OE2 O 74.748 -12.473 -11.872 1.00 . A A . 14 GLU OE2 1 1
14 17954 1 1 15 GLU C C 70.708 -13.535 -4.720 1.00 . A A . 15 GLU C 1 1
14 17955 1 1 15 GLU CA C 71.309 -14.501 -5.744 1.00 . A A . 15 GLU CA 1 1
14 17956 1 1 15 GLU CB C 71.629 -15.846 -5.089 1.00 . A A . 15 GLU CB 1 1
14 17957 1 1 15 GLU CD C 72.362 -17.954 -6.214 1.00 . A A . 15 GLU CD 1 1
14 17958 1 1 15 GLU CG C 71.197 -16.983 -6.018 1.00 . A A . 15 GLU CG 1 1
14 17959 1 1 15 GLU H H 73.402 -14.578 -6.255 1.00 . A A . 15 GLU H 1 1
14 17960 1 1 15 GLU HA H 70.632 -14.646 -6.571 1.00 . A A . 15 GLU HA 1 1
14 17961 1 1 15 GLU HB2 H 72.691 -15.914 -4.905 1.00 . A A . 15 GLU HB2 1 1
14 17962 1 1 15 GLU HB3 H 71.094 -15.928 -4.153 1.00 . A A . 15 GLU HB3 1 1
14 17963 1 1 15 GLU HG2 H 70.360 -17.508 -5.580 1.00 . A A . 15 GLU HG2 1 1
14 17964 1 1 15 GLU HG3 H 70.905 -16.575 -6.974 1.00 . A A . 15 GLU HG3 1 1
14 17965 1 1 15 GLU N N 72.622 -13.986 -6.228 1.00 . A A . 15 GLU N 1 1
14 17966 1 1 15 GLU O O 69.514 -13.314 -4.687 1.00 . A A . 15 GLU O 1 1
14 17967 1 1 15 GLU OE1 O 73.295 -17.897 -5.430 1.00 . A A . 15 GLU OE1 1 1
14 17968 1 1 15 GLU OE2 O 72.301 -18.742 -7.145 1.00 . A A . 15 GLU OE2 1 1
14 17969 1 1 16 GLN C C 70.630 -10.673 -3.530 1.00 . A A . 16 GLN C 1 1
14 17970 1 1 16 GLN CA C 71.005 -12.001 -2.867 1.00 . A A . 16 GLN CA 1 1
14 17971 1 1 16 GLN CB C 72.159 -11.799 -1.884 1.00 . A A . 16 GLN CB 1 1
14 17972 1 1 16 GLN CD C 72.861 -12.440 0.426 1.00 . A A . 16 GLN CD 1 1
14 17973 1 1 16 GLN CG C 72.145 -12.916 -0.839 1.00 . A A . 16 GLN CG 1 1
14 17974 1 1 16 GLN H H 72.489 -13.146 -3.931 1.00 . A A . 16 GLN H 1 1
14 17975 1 1 16 GLN HA H 70.154 -12.422 -2.356 1.00 . A A . 16 GLN HA 1 1
14 17976 1 1 16 GLN HB2 H 73.097 -11.819 -2.421 1.00 . A A . 16 GLN HB2 1 1
14 17977 1 1 16 GLN HB3 H 72.048 -10.846 -1.389 1.00 . A A . 16 GLN HB3 1 1
14 17978 1 1 16 GLN HE21 H 74.662 -12.964 -0.226 1.00 . A A . 16 GLN HE21 1 1
14 17979 1 1 16 GLN HE22 H 74.625 -12.263 1.320 1.00 . A A . 16 GLN HE22 1 1
14 17980 1 1 16 GLN HG2 H 71.122 -13.173 -0.602 1.00 . A A . 16 GLN HG2 1 1
14 17981 1 1 16 GLN HG3 H 72.652 -13.784 -1.234 1.00 . A A . 16 GLN HG3 1 1
14 17982 1 1 16 GLN N N 71.529 -12.955 -3.887 1.00 . A A . 16 GLN N 1 1
14 17983 1 1 16 GLN NE2 N 74.157 -12.566 0.514 1.00 . A A . 16 GLN NE2 1 1
14 17984 1 1 16 GLN O O 69.589 -10.106 -3.265 1.00 . A A . 16 GLN O 1 1
14 17985 1 1 16 GLN OE1 O 72.235 -11.947 1.343 1.00 . A A . 16 GLN OE1 1 1
14 17986 1 1 17 LYS C C 69.863 -8.995 -5.864 1.00 . A A . 17 LYS C 1 1
14 17987 1 1 17 LYS CA C 71.168 -8.880 -5.071 1.00 . A A . 17 LYS CA 1 1
14 17988 1 1 17 LYS CB C 72.349 -8.640 -6.014 1.00 . A A . 17 LYS CB 1 1
14 17989 1 1 17 LYS CD C 74.606 -8.364 -4.979 1.00 . A A . 17 LYS CD 1 1
14 17990 1 1 17 LYS CE C 75.718 -8.006 -5.966 1.00 . A A . 17 LYS CE 1 1
14 17991 1 1 17 LYS CG C 73.317 -7.642 -5.376 1.00 . A A . 17 LYS CG 1 1
14 17992 1 1 17 LYS H H 72.308 -10.645 -4.591 1.00 . A A . 17 LYS H 1 1
14 17993 1 1 17 LYS HA H 71.104 -8.081 -4.351 1.00 . A A . 17 LYS HA 1 1
14 17994 1 1 17 LYS HB2 H 72.860 -9.575 -6.195 1.00 . A A . 17 LYS HB2 1 1
14 17995 1 1 17 LYS HB3 H 71.988 -8.240 -6.949 1.00 . A A . 17 LYS HB3 1 1
14 17996 1 1 17 LYS HD2 H 74.896 -8.062 -3.982 1.00 . A A . 17 LYS HD2 1 1
14 17997 1 1 17 LYS HD3 H 74.442 -9.431 -4.997 1.00 . A A . 17 LYS HD3 1 1
14 17998 1 1 17 LYS HE2 H 75.657 -6.960 -6.236 1.00 . A A . 17 LYS HE2 1 1
14 17999 1 1 17 LYS HE3 H 76.685 -8.230 -5.542 1.00 . A A . 17 LYS HE3 1 1
14 18000 1 1 17 LYS HG2 H 73.545 -6.859 -6.085 1.00 . A A . 17 LYS HG2 1 1
14 18001 1 1 17 LYS HG3 H 72.862 -7.211 -4.497 1.00 . A A . 17 LYS HG3 1 1
14 18002 1 1 17 LYS HZ1 H 74.445 -8.980 -7.292 1.00 . A A . 17 LYS HZ1 1 1
14 18003 1 1 17 LYS HZ2 H 75.884 -8.424 -7.998 1.00 . A A . 17 LYS HZ2 1 1
14 18004 1 1 17 LYS HZ3 H 75.904 -9.801 -7.003 1.00 . A A . 17 LYS HZ3 1 1
14 18005 1 1 17 LYS N N 71.473 -10.172 -4.392 1.00 . A A . 17 LYS N 1 1
14 18006 1 1 17 LYS NZ N 75.469 -8.868 -7.154 1.00 . A A . 17 LYS NZ 1 1
14 18007 1 1 17 LYS O O 69.072 -8.073 -5.910 1.00 . A A . 17 LYS O 1 1
14 18008 1 1 18 ASN C C 67.157 -10.145 -6.357 1.00 . A A . 18 ASN C 1 1
14 18009 1 1 18 ASN CA C 68.375 -10.286 -7.273 1.00 . A A . 18 ASN CA 1 1
14 18010 1 1 18 ASN CB C 68.454 -11.700 -7.849 1.00 . A A . 18 ASN CB 1 1
14 18011 1 1 18 ASN CG C 68.687 -11.621 -9.359 1.00 . A A . 18 ASN CG 1 1
14 18012 1 1 18 ASN H H 70.280 -10.848 -6.435 1.00 . A A . 18 ASN H 1 1
14 18013 1 1 18 ASN HA H 68.332 -9.564 -8.072 1.00 . A A . 18 ASN HA 1 1
14 18014 1 1 18 ASN HB2 H 69.271 -12.233 -7.384 1.00 . A A . 18 ASN HB2 1 1
14 18015 1 1 18 ASN HB3 H 67.528 -12.220 -7.657 1.00 . A A . 18 ASN HB3 1 1
14 18016 1 1 18 ASN HD21 H 69.159 -13.542 -9.531 1.00 . A A . 18 ASN HD21 1 1
14 18017 1 1 18 ASN HD22 H 69.195 -12.654 -10.976 1.00 . A A . 18 ASN HD22 1 1
14 18018 1 1 18 ASN N N 69.630 -10.117 -6.486 1.00 . A A . 18 ASN N 1 1
14 18019 1 1 18 ASN ND2 N 69.043 -12.694 -10.010 1.00 . A A . 18 ASN ND2 1 1
14 18020 1 1 18 ASN O O 66.114 -9.673 -6.763 1.00 . A A . 18 ASN O 1 1
14 18021 1 1 18 ASN OD1 O 68.545 -10.571 -9.953 1.00 . A A . 18 ASN OD1 1 1
14 18022 1 1 19 GLU C C 65.835 -8.955 -3.894 1.00 . A A . 19 GLU C 1 1
14 18023 1 1 19 GLU CA C 66.131 -10.430 -4.182 1.00 . A A . 19 GLU CA 1 1
14 18024 1 1 19 GLU CB C 66.581 -11.146 -2.909 1.00 . A A . 19 GLU CB 1 1
14 18025 1 1 19 GLU CD C 66.452 -13.641 -2.827 1.00 . A A . 19 GLU CD 1 1
14 18026 1 1 19 GLU CG C 65.664 -12.342 -2.644 1.00 . A A . 19 GLU CG 1 1
14 18027 1 1 19 GLU H H 68.132 -10.921 -4.811 1.00 . A A . 19 GLU H 1 1
14 18028 1 1 19 GLU HA H 65.260 -10.916 -4.590 1.00 . A A . 19 GLU HA 1 1
14 18029 1 1 19 GLU HB2 H 67.599 -11.492 -3.031 1.00 . A A . 19 GLU HB2 1 1
14 18030 1 1 19 GLU HB3 H 66.530 -10.464 -2.073 1.00 . A A . 19 GLU HB3 1 1
14 18031 1 1 19 GLU HG2 H 65.287 -12.289 -1.632 1.00 . A A . 19 GLU HG2 1 1
14 18032 1 1 19 GLU HG3 H 64.839 -12.323 -3.338 1.00 . A A . 19 GLU HG3 1 1
14 18033 1 1 19 GLU N N 67.282 -10.546 -5.121 1.00 . A A . 19 GLU N 1 1
14 18034 1 1 19 GLU O O 64.757 -8.465 -4.163 1.00 . A A . 19 GLU O 1 1
14 18035 1 1 19 GLU OE1 O 67.193 -13.730 -3.793 1.00 . A A . 19 GLU OE1 1 1
14 18036 1 1 19 GLU OE2 O 66.301 -14.524 -2.000 1.00 . A A . 19 GLU OE2 1 1
14 18037 1 1 20 PHE C C 66.291 -6.036 -4.353 1.00 . A A . 20 PHE C 1 1
14 18038 1 1 20 PHE CA C 66.556 -6.802 -3.056 1.00 . A A . 20 PHE CA 1 1
14 18039 1 1 20 PHE CB C 67.849 -6.320 -2.396 1.00 . A A . 20 PHE CB 1 1
14 18040 1 1 20 PHE CD1 C 66.542 -5.827 -0.299 1.00 . A A . 20 PHE CD1 1 1
14 18041 1 1 20 PHE CD2 C 68.690 -6.934 -0.100 1.00 . A A . 20 PHE CD2 1 1
14 18042 1 1 20 PHE CE1 C 66.393 -5.866 1.093 1.00 . A A . 20 PHE CE1 1 1
14 18043 1 1 20 PHE CE2 C 68.541 -6.972 1.292 1.00 . A A . 20 PHE CE2 1 1
14 18044 1 1 20 PHE CG C 67.690 -6.361 -0.895 1.00 . A A . 20 PHE CG 1 1
14 18045 1 1 20 PHE CZ C 67.393 -6.438 1.888 1.00 . A A . 20 PHE CZ 1 1
14 18046 1 1 20 PHE H H 67.651 -8.657 -3.147 1.00 . A A . 20 PHE H 1 1
14 18047 1 1 20 PHE HA H 65.729 -6.685 -2.373 1.00 . A A . 20 PHE HA 1 1
14 18048 1 1 20 PHE HB2 H 68.665 -6.965 -2.691 1.00 . A A . 20 PHE HB2 1 1
14 18049 1 1 20 PHE HB3 H 68.058 -5.308 -2.708 1.00 . A A . 20 PHE HB3 1 1
14 18050 1 1 20 PHE HD1 H 65.771 -5.386 -0.912 1.00 . A A . 20 PHE HD1 1 1
14 18051 1 1 20 PHE HD2 H 69.577 -7.346 -0.560 1.00 . A A . 20 PHE HD2 1 1
14 18052 1 1 20 PHE HE1 H 65.507 -5.454 1.552 1.00 . A A . 20 PHE HE1 1 1
14 18053 1 1 20 PHE HE2 H 69.313 -7.413 1.905 1.00 . A A . 20 PHE HE2 1 1
14 18054 1 1 20 PHE HZ H 67.278 -6.468 2.962 1.00 . A A . 20 PHE HZ 1 1
14 18055 1 1 20 PHE N N 66.786 -8.245 -3.353 1.00 . A A . 20 PHE N 1 1
14 18056 1 1 20 PHE O O 65.533 -5.087 -4.383 1.00 . A A . 20 PHE O 1 1
14 18057 1 1 21 LYS C C 65.219 -5.875 -7.148 1.00 . A A . 21 LYS C 1 1
14 18058 1 1 21 LYS CA C 66.684 -5.744 -6.727 1.00 . A A . 21 LYS CA 1 1
14 18059 1 1 21 LYS CB C 67.597 -6.458 -7.725 1.00 . A A . 21 LYS CB 1 1
14 18060 1 1 21 LYS CD C 67.604 -6.891 -10.187 1.00 . A A . 21 LYS CD 1 1
14 18061 1 1 21 LYS CE C 69.004 -6.795 -10.800 1.00 . A A . 21 LYS CE 1 1
14 18062 1 1 21 LYS CG C 67.445 -5.819 -9.107 1.00 . A A . 21 LYS CG 1 1
14 18063 1 1 21 LYS H H 67.510 -7.215 -5.387 1.00 . A A . 21 LYS H 1 1
14 18064 1 1 21 LYS HA H 66.964 -4.705 -6.648 1.00 . A A . 21 LYS HA 1 1
14 18065 1 1 21 LYS HB2 H 68.623 -6.372 -7.398 1.00 . A A . 21 LYS HB2 1 1
14 18066 1 1 21 LYS HB3 H 67.323 -7.501 -7.781 1.00 . A A . 21 LYS HB3 1 1
14 18067 1 1 21 LYS HD2 H 67.470 -7.868 -9.746 1.00 . A A . 21 LYS HD2 1 1
14 18068 1 1 21 LYS HD3 H 66.865 -6.739 -10.958 1.00 . A A . 21 LYS HD3 1 1
14 18069 1 1 21 LYS HE2 H 69.513 -5.914 -10.434 1.00 . A A . 21 LYS HE2 1 1
14 18070 1 1 21 LYS HE3 H 69.575 -7.682 -10.575 1.00 . A A . 21 LYS HE3 1 1
14 18071 1 1 21 LYS HG2 H 66.466 -5.367 -9.188 1.00 . A A . 21 LYS HG2 1 1
14 18072 1 1 21 LYS HG3 H 68.203 -5.063 -9.240 1.00 . A A . 21 LYS HG3 1 1
14 18073 1 1 21 LYS HZ1 H 68.173 -5.868 -12.468 1.00 . A A . 21 LYS HZ1 1 1
14 18074 1 1 21 LYS HZ2 H 69.686 -6.588 -12.755 1.00 . A A . 21 LYS HZ2 1 1
14 18075 1 1 21 LYS HZ3 H 68.303 -7.557 -12.605 1.00 . A A . 21 LYS HZ3 1 1
14 18076 1 1 21 LYS N N 66.906 -6.445 -5.430 1.00 . A A . 21 LYS N 1 1
14 18077 1 1 21 LYS NZ N 68.773 -6.694 -12.268 1.00 . A A . 21 LYS NZ 1 1
14 18078 1 1 21 LYS O O 64.565 -4.903 -7.469 1.00 . A A . 21 LYS O 1 1
14 18079 1 1 22 ALA C C 62.359 -6.475 -6.598 1.00 . A A . 22 ALA C 1 1
14 18080 1 1 22 ALA CA C 63.273 -7.264 -7.538 1.00 . A A . 22 ALA CA 1 1
14 18081 1 1 22 ALA CB C 63.021 -8.766 -7.396 1.00 . A A . 22 ALA CB 1 1
14 18082 1 1 22 ALA H H 65.241 -7.843 -6.878 1.00 . A A . 22 ALA H 1 1
14 18083 1 1 22 ALA HA H 63.119 -6.959 -8.560 1.00 . A A . 22 ALA HA 1 1
14 18084 1 1 22 ALA HB1 H 63.940 -9.305 -7.577 1.00 . A A . 22 ALA HB1 1 1
14 18085 1 1 22 ALA HB2 H 62.669 -8.980 -6.397 1.00 . A A . 22 ALA HB2 1 1
14 18086 1 1 22 ALA HB3 H 62.276 -9.076 -8.114 1.00 . A A . 22 ALA HB3 1 1
14 18087 1 1 22 ALA N N 64.697 -7.072 -7.143 1.00 . A A . 22 ALA N 1 1
14 18088 1 1 22 ALA O O 61.561 -5.665 -7.027 1.00 . A A . 22 ALA O 1 1
14 18089 1 1 23 ALA C C 61.791 -4.453 -4.535 1.00 . A A . 23 ALA C 1 1
14 18090 1 1 23 ALA CA C 61.609 -5.961 -4.351 1.00 . A A . 23 ALA CA 1 1
14 18091 1 1 23 ALA CB C 62.100 -6.395 -2.970 1.00 . A A . 23 ALA CB 1 1
14 18092 1 1 23 ALA H H 63.121 -7.358 -4.992 1.00 . A A . 23 ALA H 1 1
14 18093 1 1 23 ALA HA H 60.575 -6.236 -4.479 1.00 . A A . 23 ALA HA 1 1
14 18094 1 1 23 ALA HB1 H 62.385 -7.437 -3.000 1.00 . A A . 23 ALA HB1 1 1
14 18095 1 1 23 ALA HB2 H 62.954 -5.797 -2.688 1.00 . A A . 23 ALA HB2 1 1
14 18096 1 1 23 ALA HB3 H 61.310 -6.258 -2.247 1.00 . A A . 23 ALA HB3 1 1
14 18097 1 1 23 ALA N N 62.470 -6.703 -5.318 1.00 . A A . 23 ALA N 1 1
14 18098 1 1 23 ALA O O 60.875 -3.679 -4.346 1.00 . A A . 23 ALA O 1 1
14 18099 1 1 24 PHE C C 62.704 -2.137 -6.476 1.00 . A A . 24 PHE C 1 1
14 18100 1 1 24 PHE CA C 63.214 -2.575 -5.101 1.00 . A A . 24 PHE CA 1 1
14 18101 1 1 24 PHE CB C 64.732 -2.413 -5.015 1.00 . A A . 24 PHE CB 1 1
14 18102 1 1 24 PHE CD1 C 65.311 -0.717 -6.785 1.00 . A A . 24 PHE CD1 1 1
14 18103 1 1 24 PHE CD2 C 65.277 -0.016 -4.465 1.00 . A A . 24 PHE CD2 1 1
14 18104 1 1 24 PHE CE1 C 65.667 0.579 -7.173 1.00 . A A . 24 PHE CE1 1 1
14 18105 1 1 24 PHE CE2 C 65.634 1.282 -4.852 1.00 . A A . 24 PHE CE2 1 1
14 18106 1 1 24 PHE CG C 65.115 -1.015 -5.432 1.00 . A A . 24 PHE CG 1 1
14 18107 1 1 24 PHE CZ C 65.829 1.580 -6.206 1.00 . A A . 24 PHE CZ 1 1
14 18108 1 1 24 PHE H H 63.696 -4.673 -5.052 1.00 . A A . 24 PHE H 1 1
14 18109 1 1 24 PHE HA H 62.737 -2.003 -4.321 1.00 . A A . 24 PHE HA 1 1
14 18110 1 1 24 PHE HB2 H 65.055 -2.588 -4.000 1.00 . A A . 24 PHE HB2 1 1
14 18111 1 1 24 PHE HB3 H 65.207 -3.127 -5.671 1.00 . A A . 24 PHE HB3 1 1
14 18112 1 1 24 PHE HD1 H 65.186 -1.488 -7.531 1.00 . A A . 24 PHE HD1 1 1
14 18113 1 1 24 PHE HD2 H 65.127 -0.246 -3.420 1.00 . A A . 24 PHE HD2 1 1
14 18114 1 1 24 PHE HE1 H 65.818 0.810 -8.217 1.00 . A A . 24 PHE HE1 1 1
14 18115 1 1 24 PHE HE2 H 65.759 2.053 -4.106 1.00 . A A . 24 PHE HE2 1 1
14 18116 1 1 24 PHE HZ H 66.105 2.580 -6.504 1.00 . A A . 24 PHE HZ 1 1
14 18117 1 1 24 PHE N N 62.970 -4.032 -4.903 1.00 . A A . 24 PHE N 1 1
14 18118 1 1 24 PHE O O 62.114 -1.085 -6.625 1.00 . A A . 24 PHE O 1 1
14 18119 1 1 25 ASP C C 60.930 -2.456 -8.868 1.00 . A A . 25 ASP C 1 1
14 18120 1 1 25 ASP CA C 62.457 -2.566 -8.849 1.00 . A A . 25 ASP CA 1 1
14 18121 1 1 25 ASP CB C 62.921 -3.709 -9.753 1.00 . A A . 25 ASP CB 1 1
14 18122 1 1 25 ASP CG C 62.731 -3.308 -11.217 1.00 . A A . 25 ASP CG 1 1
14 18123 1 1 25 ASP H H 63.406 -3.780 -7.342 1.00 . A A . 25 ASP H 1 1
14 18124 1 1 25 ASP HA H 62.907 -1.640 -9.165 1.00 . A A . 25 ASP HA 1 1
14 18125 1 1 25 ASP HB2 H 63.965 -3.914 -9.566 1.00 . A A . 25 ASP HB2 1 1
14 18126 1 1 25 ASP HB3 H 62.337 -4.592 -9.545 1.00 . A A . 25 ASP HB3 1 1
14 18127 1 1 25 ASP N N 62.929 -2.937 -7.484 1.00 . A A . 25 ASP N 1 1
14 18128 1 1 25 ASP O O 60.348 -1.921 -9.790 1.00 . A A . 25 ASP O 1 1
14 18129 1 1 25 ASP OD1 O 61.678 -2.783 -11.535 1.00 . A A . 25 ASP OD1 1 1
14 18130 1 1 25 ASP OD2 O 63.644 -3.533 -11.995 1.00 . A A . 25 ASP OD2 1 1
14 18131 1 1 26 ILE C C 58.335 -1.504 -7.344 1.00 . A A . 26 ILE C 1 1
14 18132 1 1 26 ILE CA C 58.792 -2.888 -7.816 1.00 . A A . 26 ILE CA 1 1
14 18133 1 1 26 ILE CB C 58.380 -3.962 -6.817 1.00 . A A . 26 ILE CB 1 1
14 18134 1 1 26 ILE CD1 C 57.968 -6.403 -6.546 1.00 . A A . 26 ILE CD1 1 1
14 18135 1 1 26 ILE CG1 C 58.523 -5.333 -7.478 1.00 . A A . 26 ILE CG1 1 1
14 18136 1 1 26 ILE CG2 C 56.926 -3.744 -6.397 1.00 . A A . 26 ILE CG2 1 1
14 18137 1 1 26 ILE H H 60.766 -3.391 -7.124 1.00 . A A . 26 ILE H 1 1
14 18138 1 1 26 ILE HA H 58.375 -3.115 -8.783 1.00 . A A . 26 ILE HA 1 1
14 18139 1 1 26 ILE HB H 59.019 -3.910 -5.947 1.00 . A A . 26 ILE HB 1 1
14 18140 1 1 26 ILE HD11 H 57.438 -5.929 -5.734 1.00 . A A . 26 ILE HD11 1 1
14 18141 1 1 26 ILE HD12 H 57.292 -7.041 -7.095 1.00 . A A . 26 ILE HD12 1 1
14 18142 1 1 26 ILE HD13 H 58.781 -6.992 -6.152 1.00 . A A . 26 ILE HD13 1 1
14 18143 1 1 26 ILE HG12 H 57.975 -5.343 -8.408 1.00 . A A . 26 ILE HG12 1 1
14 18144 1 1 26 ILE HG13 H 59.567 -5.533 -7.672 1.00 . A A . 26 ILE HG13 1 1
14 18145 1 1 26 ILE HG21 H 56.328 -3.529 -7.271 1.00 . A A . 26 ILE HG21 1 1
14 18146 1 1 26 ILE HG22 H 56.552 -4.636 -5.916 1.00 . A A . 26 ILE HG22 1 1
14 18147 1 1 26 ILE HG23 H 56.871 -2.914 -5.709 1.00 . A A . 26 ILE HG23 1 1
14 18148 1 1 26 ILE N N 60.278 -2.961 -7.858 1.00 . A A . 26 ILE N 1 1
14 18149 1 1 26 ILE O O 57.167 -1.278 -7.093 1.00 . A A . 26 ILE O 1 1
14 18150 1 1 27 PHE C C 59.493 1.854 -7.661 1.00 . A A . 27 PHE C 1 1
14 18151 1 1 27 PHE CA C 58.856 0.791 -6.763 1.00 . A A . 27 PHE CA 1 1
14 18152 1 1 27 PHE CB C 59.396 0.900 -5.338 1.00 . A A . 27 PHE CB 1 1
14 18153 1 1 27 PHE CD1 C 58.590 -1.255 -4.311 1.00 . A A . 27 PHE CD1 1 1
14 18154 1 1 27 PHE CD2 C 57.553 0.825 -3.621 1.00 . A A . 27 PHE CD2 1 1
14 18155 1 1 27 PHE CE1 C 57.750 -1.962 -3.443 1.00 . A A . 27 PHE CE1 1 1
14 18156 1 1 27 PHE CE2 C 56.712 0.118 -2.752 1.00 . A A . 27 PHE CE2 1 1
14 18157 1 1 27 PHE CG C 58.491 0.138 -4.400 1.00 . A A . 27 PHE CG 1 1
14 18158 1 1 27 PHE CZ C 56.811 -1.276 -2.665 1.00 . A A . 27 PHE CZ 1 1
14 18159 1 1 27 PHE H H 60.181 -0.775 -7.427 1.00 . A A . 27 PHE H 1 1
14 18160 1 1 27 PHE HA H 57.783 0.895 -6.759 1.00 . A A . 27 PHE HA 1 1
14 18161 1 1 27 PHE HB2 H 60.391 0.483 -5.297 1.00 . A A . 27 PHE HB2 1 1
14 18162 1 1 27 PHE HB3 H 59.428 1.938 -5.043 1.00 . A A . 27 PHE HB3 1 1
14 18163 1 1 27 PHE HD1 H 59.315 -1.785 -4.913 1.00 . A A . 27 PHE HD1 1 1
14 18164 1 1 27 PHE HD2 H 57.477 1.900 -3.690 1.00 . A A . 27 PHE HD2 1 1
14 18165 1 1 27 PHE HE1 H 57.827 -3.037 -3.376 1.00 . A A . 27 PHE HE1 1 1
14 18166 1 1 27 PHE HE2 H 55.988 0.647 -2.151 1.00 . A A . 27 PHE HE2 1 1
14 18167 1 1 27 PHE HZ H 56.163 -1.821 -1.995 1.00 . A A . 27 PHE HZ 1 1
14 18168 1 1 27 PHE N N 59.245 -0.576 -7.220 1.00 . A A . 27 PHE N 1 1
14 18169 1 1 27 PHE O O 59.645 2.995 -7.273 1.00 . A A . 27 PHE O 1 1
14 18170 1 1 28 VAL C C 59.417 3.137 -10.653 1.00 . A A . 28 VAL C 1 1
14 18171 1 1 28 VAL CA C 60.490 2.488 -9.775 1.00 . A A . 28 VAL CA 1 1
14 18172 1 1 28 VAL CB C 61.473 1.687 -10.627 1.00 . A A . 28 VAL CB 1 1
14 18173 1 1 28 VAL CG1 C 62.047 2.585 -11.726 1.00 . A A . 28 VAL CG1 1 1
14 18174 1 1 28 VAL CG2 C 62.612 1.175 -9.744 1.00 . A A . 28 VAL CG2 1 1
14 18175 1 1 28 VAL H H 59.733 0.567 -9.155 1.00 . A A . 28 VAL H 1 1
14 18176 1 1 28 VAL HA H 61.020 3.239 -9.210 1.00 . A A . 28 VAL HA 1 1
14 18177 1 1 28 VAL HB H 60.960 0.850 -11.079 1.00 . A A . 28 VAL HB 1 1
14 18178 1 1 28 VAL HG11 H 62.185 3.583 -11.337 1.00 . A A . 28 VAL HG11 1 1
14 18179 1 1 28 VAL HG12 H 62.998 2.191 -12.054 1.00 . A A . 28 VAL HG12 1 1
14 18180 1 1 28 VAL HG13 H 61.362 2.615 -12.560 1.00 . A A . 28 VAL HG13 1 1
14 18181 1 1 28 VAL HG21 H 62.656 1.760 -8.837 1.00 . A A . 28 VAL HG21 1 1
14 18182 1 1 28 VAL HG22 H 62.437 0.139 -9.494 1.00 . A A . 28 VAL HG22 1 1
14 18183 1 1 28 VAL HG23 H 63.548 1.262 -10.275 1.00 . A A . 28 VAL HG23 1 1
14 18184 1 1 28 VAL N N 59.866 1.491 -8.858 1.00 . A A . 28 VAL N 1 1
14 18185 1 1 28 VAL O O 59.693 3.624 -11.731 1.00 . A A . 28 VAL O 1 1
14 18186 1 1 29 LEU C C 57.532 5.147 -11.503 1.00 . A A . 29 LEU C 1 1
14 18187 1 1 29 LEU CA C 57.102 3.765 -11.003 1.00 . A A . 29 LEU CA 1 1
14 18188 1 1 29 LEU CB C 55.919 3.888 -10.041 1.00 . A A . 29 LEU CB 1 1
14 18189 1 1 29 LEU CD1 C 55.813 6.059 -8.808 1.00 . A A . 29 LEU CD1 1 1
14 18190 1 1 29 LEU CD2 C 55.820 3.904 -7.546 1.00 . A A . 29 LEU CD2 1 1
14 18191 1 1 29 LEU CG C 56.360 4.631 -8.779 1.00 . A A . 29 LEU CG 1 1
14 18192 1 1 29 LEU H H 57.994 2.750 -9.325 1.00 . A A . 29 LEU H 1 1
14 18193 1 1 29 LEU HA H 56.838 3.129 -11.832 1.00 . A A . 29 LEU HA 1 1
14 18194 1 1 29 LEU HB2 H 55.121 4.436 -10.522 1.00 . A A . 29 LEU HB2 1 1
14 18195 1 1 29 LEU HB3 H 55.569 2.903 -9.773 1.00 . A A . 29 LEU HB3 1 1
14 18196 1 1 29 LEU HD11 H 55.052 6.137 -9.570 1.00 . A A . 29 LEU HD11 1 1
14 18197 1 1 29 LEU HD12 H 55.385 6.300 -7.846 1.00 . A A . 29 LEU HD12 1 1
14 18198 1 1 29 LEU HD13 H 56.614 6.748 -9.028 1.00 . A A . 29 LEU HD13 1 1
14 18199 1 1 29 LEU HD21 H 54.765 3.711 -7.676 1.00 . A A . 29 LEU HD21 1 1
14 18200 1 1 29 LEU HD22 H 56.344 2.968 -7.420 1.00 . A A . 29 LEU HD22 1 1
14 18201 1 1 29 LEU HD23 H 55.968 4.519 -6.671 1.00 . A A . 29 LEU HD23 1 1
14 18202 1 1 29 LEU HG H 57.440 4.661 -8.738 1.00 . A A . 29 LEU HG 1 1
14 18203 1 1 29 LEU N N 58.194 3.148 -10.197 1.00 . A A . 29 LEU N 1 1
14 18204 1 1 29 LEU O O 57.121 5.592 -12.556 1.00 . A A . 29 LEU O 1 1
14 18205 1 1 30 GLY C C 60.262 7.391 -10.743 1.00 . A A . 30 GLY C 1 1
14 18206 1 1 30 GLY CA C 58.814 7.177 -11.186 1.00 . A A . 30 GLY CA 1 1
14 18207 1 1 30 GLY H H 58.676 5.449 -9.909 1.00 . A A . 30 GLY H 1 1
14 18208 1 1 30 GLY HA2 H 58.750 7.252 -12.263 1.00 . A A . 30 GLY HA2 1 1
14 18209 1 1 30 GLY HA3 H 58.188 7.931 -10.735 1.00 . A A . 30 GLY HA3 1 1
14 18210 1 1 30 GLY N N 58.357 5.827 -10.755 1.00 . A A . 30 GLY N 1 1
14 18211 1 1 30 GLY O O 60.563 7.432 -9.567 1.00 . A A . 30 GLY O 1 1
14 18212 1 1 31 ALA C C 63.451 7.866 -12.571 1.00 . A A . 31 ALA C 1 1
14 18213 1 1 31 ALA CA C 62.593 7.739 -11.309 1.00 . A A . 31 ALA CA 1 1
14 18214 1 1 31 ALA CB C 62.982 6.492 -10.516 1.00 . A A . 31 ALA CB 1 1
14 18215 1 1 31 ALA H H 60.901 7.493 -12.621 1.00 . A A . 31 ALA H 1 1
14 18216 1 1 31 ALA HA H 62.698 8.617 -10.690 1.00 . A A . 31 ALA HA 1 1
14 18217 1 1 31 ALA HB1 H 62.096 5.925 -10.277 1.00 . A A . 31 ALA HB1 1 1
14 18218 1 1 31 ALA HB2 H 63.651 5.883 -11.108 1.00 . A A . 31 ALA HB2 1 1
14 18219 1 1 31 ALA HB3 H 63.479 6.786 -9.603 1.00 . A A . 31 ALA HB3 1 1
14 18220 1 1 31 ALA N N 61.163 7.529 -11.677 1.00 . A A . 31 ALA N 1 1
14 18221 1 1 31 ALA O O 63.000 7.604 -13.668 1.00 . A A . 31 ALA O 1 1
14 18222 1 1 32 GLU C C 65.613 7.094 -14.400 1.00 . A A . 32 GLU C 1 1
14 18223 1 1 32 GLU CA C 65.570 8.407 -13.614 1.00 . A A . 32 GLU CA 1 1
14 18224 1 1 32 GLU CB C 66.950 8.737 -13.046 1.00 . A A . 32 GLU CB 1 1
14 18225 1 1 32 GLU CD C 67.871 10.095 -14.932 1.00 . A A . 32 GLU CD 1 1
14 18226 1 1 32 GLU CG C 67.362 10.142 -13.490 1.00 . A A . 32 GLU CG 1 1
14 18227 1 1 32 GLU H H 65.030 8.470 -11.528 1.00 . A A . 32 GLU H 1 1
14 18228 1 1 32 GLU HA H 65.227 9.212 -14.243 1.00 . A A . 32 GLU HA 1 1
14 18229 1 1 32 GLU HB2 H 66.916 8.694 -11.967 1.00 . A A . 32 GLU HB2 1 1
14 18230 1 1 32 GLU HB3 H 67.671 8.022 -13.412 1.00 . A A . 32 GLU HB3 1 1
14 18231 1 1 32 GLU HG2 H 66.509 10.802 -13.430 1.00 . A A . 32 GLU HG2 1 1
14 18232 1 1 32 GLU HG3 H 68.147 10.509 -12.845 1.00 . A A . 32 GLU HG3 1 1
14 18233 1 1 32 GLU N N 64.685 8.264 -12.422 1.00 . A A . 32 GLU N 1 1
14 18234 1 1 32 GLU O O 65.179 7.024 -15.533 1.00 . A A . 32 GLU O 1 1
14 18235 1 1 32 GLU OE1 O 68.629 9.190 -15.242 1.00 . A A . 32 GLU OE1 1 1
14 18236 1 1 32 GLU OE2 O 67.495 10.964 -15.700 1.00 . A A . 32 GLU OE2 1 1
14 18237 1 1 33 ASP C C 66.500 3.617 -13.534 1.00 . A A . 33 ASP C 1 1
14 18238 1 1 33 ASP CA C 66.207 4.749 -14.524 1.00 . A A . 33 ASP CA 1 1
14 18239 1 1 33 ASP CB C 67.359 4.906 -15.517 1.00 . A A . 33 ASP CB 1 1
14 18240 1 1 33 ASP CG C 68.672 5.085 -14.751 1.00 . A A . 33 ASP CG 1 1
14 18241 1 1 33 ASP H H 66.480 6.133 -12.895 1.00 . A A . 33 ASP H 1 1
14 18242 1 1 33 ASP HA H 65.287 4.559 -15.054 1.00 . A A . 33 ASP HA 1 1
14 18243 1 1 33 ASP HB2 H 67.421 4.024 -16.137 1.00 . A A . 33 ASP HB2 1 1
14 18244 1 1 33 ASP HB3 H 67.185 5.772 -16.137 1.00 . A A . 33 ASP HB3 1 1
14 18245 1 1 33 ASP N N 66.135 6.055 -13.809 1.00 . A A . 33 ASP N 1 1
14 18246 1 1 33 ASP O O 67.595 3.095 -13.483 1.00 . A A . 33 ASP O 1 1
14 18247 1 1 33 ASP OD1 O 68.688 5.872 -13.818 1.00 . A A . 33 ASP OD1 1 1
14 18248 1 1 33 ASP OD2 O 69.638 4.433 -15.111 1.00 . A A . 33 ASP OD2 1 1
14 18249 1 1 34 GLY C C 65.909 2.729 -10.364 1.00 . A A . 34 GLY C 1 1
14 18250 1 1 34 GLY CA C 65.753 2.138 -11.766 1.00 . A A . 34 GLY CA 1 1
14 18251 1 1 34 GLY H H 64.652 3.671 -12.808 1.00 . A A . 34 GLY H 1 1
14 18252 1 1 34 GLY HA2 H 64.908 1.464 -11.782 1.00 . A A . 34 GLY HA2 1 1
14 18253 1 1 34 GLY HA3 H 66.650 1.598 -12.027 1.00 . A A . 34 GLY HA3 1 1
14 18254 1 1 34 GLY N N 65.529 3.236 -12.749 1.00 . A A . 34 GLY N 1 1
14 18255 1 1 34 GLY O O 66.705 2.267 -9.570 1.00 . A A . 34 GLY O 1 1
14 18256 1 1 35 CYS C C 63.872 4.492 -8.063 1.00 . A A . 35 CYS C 1 1
14 18257 1 1 35 CYS CA C 65.261 4.364 -8.697 1.00 . A A . 35 CYS CA 1 1
14 18258 1 1 35 CYS CB C 65.869 5.746 -8.939 1.00 . A A . 35 CYS CB 1 1
14 18259 1 1 35 CYS H H 64.517 4.104 -10.705 1.00 . A A . 35 CYS H 1 1
14 18260 1 1 35 CYS HA H 65.911 3.780 -8.066 1.00 . A A . 35 CYS HA 1 1
14 18261 1 1 35 CYS HB2 H 65.316 6.251 -9.718 1.00 . A A . 35 CYS HB2 1 1
14 18262 1 1 35 CYS HB3 H 65.820 6.325 -8.029 1.00 . A A . 35 CYS HB3 1 1
14 18263 1 1 35 CYS HG H 67.675 4.750 -9.949 1.00 . A A . 35 CYS HG 1 1
14 18264 1 1 35 CYS N N 65.154 3.746 -10.050 1.00 . A A . 35 CYS N 1 1
14 18265 1 1 35 CYS O O 62.867 4.498 -8.745 1.00 . A A . 35 CYS O 1 1
14 18266 1 1 35 CYS SG S 67.597 5.564 -9.448 1.00 . A A . 35 CYS SG 1 1
14 18267 1 1 36 ILE C C 62.463 5.961 -5.193 1.00 . A A . 36 ILE C 1 1
14 18268 1 1 36 ILE CA C 62.485 4.721 -6.090 1.00 . A A . 36 ILE CA 1 1
14 18269 1 1 36 ILE CB C 62.341 3.450 -5.252 1.00 . A A . 36 ILE CB 1 1
14 18270 1 1 36 ILE CD1 C 63.162 2.261 -3.214 1.00 . A A . 36 ILE CD1 1 1
14 18271 1 1 36 ILE CG1 C 63.415 3.434 -4.162 1.00 . A A . 36 ILE CG1 1 1
14 18272 1 1 36 ILE CG2 C 62.510 2.225 -6.151 1.00 . A A . 36 ILE CG2 1 1
14 18273 1 1 36 ILE H H 64.633 4.586 -6.230 1.00 . A A . 36 ILE H 1 1
14 18274 1 1 36 ILE HA H 61.694 4.771 -6.821 1.00 . A A . 36 ILE HA 1 1
14 18275 1 1 36 ILE HB H 61.362 3.429 -4.796 1.00 . A A . 36 ILE HB 1 1
14 18276 1 1 36 ILE HD11 H 62.490 1.556 -3.682 1.00 . A A . 36 ILE HD11 1 1
14 18277 1 1 36 ILE HD12 H 64.097 1.771 -2.988 1.00 . A A . 36 ILE HD12 1 1
14 18278 1 1 36 ILE HD13 H 62.718 2.627 -2.299 1.00 . A A . 36 ILE HD13 1 1
14 18279 1 1 36 ILE HG12 H 64.389 3.325 -4.618 1.00 . A A . 36 ILE HG12 1 1
14 18280 1 1 36 ILE HG13 H 63.378 4.358 -3.606 1.00 . A A . 36 ILE HG13 1 1
14 18281 1 1 36 ILE HG21 H 63.442 2.302 -6.692 1.00 . A A . 36 ILE HG21 1 1
14 18282 1 1 36 ILE HG22 H 62.518 1.332 -5.544 1.00 . A A . 36 ILE HG22 1 1
14 18283 1 1 36 ILE HG23 H 61.690 2.177 -6.852 1.00 . A A . 36 ILE HG23 1 1
14 18284 1 1 36 ILE N N 63.810 4.594 -6.763 1.00 . A A . 36 ILE N 1 1
14 18285 1 1 36 ILE O O 63.492 6.508 -4.847 1.00 . A A . 36 ILE O 1 1
14 18286 1 1 37 SER C C 61.416 7.223 -2.475 1.00 . A A . 37 SER C 1 1
14 18287 1 1 37 SER CA C 61.209 7.615 -3.941 1.00 . A A . 37 SER CA 1 1
14 18288 1 1 37 SER CB C 59.796 8.156 -4.156 1.00 . A A . 37 SER CB 1 1
14 18289 1 1 37 SER H H 60.480 5.953 -5.105 1.00 . A A . 37 SER H 1 1
14 18290 1 1 37 SER HA H 61.936 8.353 -4.241 1.00 . A A . 37 SER HA 1 1
14 18291 1 1 37 SER HB2 H 59.146 7.356 -4.469 1.00 . A A . 37 SER HB2 1 1
14 18292 1 1 37 SER HB3 H 59.428 8.576 -3.230 1.00 . A A . 37 SER HB3 1 1
14 18293 1 1 37 SER HG H 59.664 8.730 -6.011 1.00 . A A . 37 SER HG 1 1
14 18294 1 1 37 SER N N 61.298 6.409 -4.815 1.00 . A A . 37 SER N 1 1
14 18295 1 1 37 SER O O 60.932 6.207 -2.020 1.00 . A A . 37 SER O 1 1
14 18296 1 1 37 SER OG O 59.826 9.157 -5.166 1.00 . A A . 37 SER OG 1 1
14 18297 1 1 38 THR C C 61.060 7.274 0.371 1.00 . A A . 38 THR C 1 1
14 18298 1 1 38 THR CA C 62.370 7.695 -0.299 1.00 . A A . 38 THR CA 1 1
14 18299 1 1 38 THR CB C 62.897 8.990 0.320 1.00 . A A . 38 THR CB 1 1
14 18300 1 1 38 THR CG2 C 64.315 9.260 -0.185 1.00 . A A . 38 THR CG2 1 1
14 18301 1 1 38 THR H H 62.515 8.839 -2.120 1.00 . A A . 38 THR H 1 1
14 18302 1 1 38 THR HA H 63.109 6.916 -0.208 1.00 . A A . 38 THR HA 1 1
14 18303 1 1 38 THR HB H 62.914 8.894 1.396 1.00 . A A . 38 THR HB 1 1
14 18304 1 1 38 THR HG1 H 62.309 10.838 0.462 1.00 . A A . 38 THR HG1 1 1
14 18305 1 1 38 THR HG21 H 64.372 9.029 -1.237 1.00 . A A . 38 THR HG21 1 1
14 18306 1 1 38 THR HG22 H 64.559 10.301 -0.031 1.00 . A A . 38 THR HG22 1 1
14 18307 1 1 38 THR HG23 H 65.014 8.642 0.359 1.00 . A A . 38 THR HG23 1 1
14 18308 1 1 38 THR N N 62.133 8.023 -1.734 1.00 . A A . 38 THR N 1 1
14 18309 1 1 38 THR O O 61.031 6.374 1.186 1.00 . A A . 38 THR O 1 1
14 18310 1 1 38 THR OG1 O 62.047 10.068 -0.046 1.00 . A A . 38 THR OG1 1 1
14 18311 1 1 39 LYS C C 58.275 6.128 0.240 1.00 . A A . 39 LYS C 1 1
14 18312 1 1 39 LYS CA C 58.670 7.548 0.653 1.00 . A A . 39 LYS CA 1 1
14 18313 1 1 39 LYS CB C 57.668 8.564 0.104 1.00 . A A . 39 LYS CB 1 1
14 18314 1 1 39 LYS CD C 57.996 10.859 -0.829 1.00 . A A . 39 LYS CD 1 1
14 18315 1 1 39 LYS CE C 57.616 12.281 -0.406 1.00 . A A . 39 LYS CE 1 1
14 18316 1 1 39 LYS CG C 58.154 9.982 0.414 1.00 . A A . 39 LYS CG 1 1
14 18317 1 1 39 LYS H H 60.019 8.640 -0.626 1.00 . A A . 39 LYS H 1 1
14 18318 1 1 39 LYS HA H 58.726 7.627 1.727 1.00 . A A . 39 LYS HA 1 1
14 18319 1 1 39 LYS HB2 H 57.578 8.440 -0.966 1.00 . A A . 39 LYS HB2 1 1
14 18320 1 1 39 LYS HB3 H 56.705 8.408 0.567 1.00 . A A . 39 LYS HB3 1 1
14 18321 1 1 39 LYS HD2 H 58.928 10.883 -1.374 1.00 . A A . 39 LYS HD2 1 1
14 18322 1 1 39 LYS HD3 H 57.219 10.454 -1.459 1.00 . A A . 39 LYS HD3 1 1
14 18323 1 1 39 LYS HE2 H 58.180 12.575 0.469 1.00 . A A . 39 LYS HE2 1 1
14 18324 1 1 39 LYS HE3 H 57.786 12.973 -1.216 1.00 . A A . 39 LYS HE3 1 1
14 18325 1 1 39 LYS HG2 H 57.568 10.394 1.224 1.00 . A A . 39 LYS HG2 1 1
14 18326 1 1 39 LYS HG3 H 59.194 9.951 0.701 1.00 . A A . 39 LYS HG3 1 1
14 18327 1 1 39 LYS HZ1 H 55.724 11.446 -0.641 1.00 . A A . 39 LYS HZ1 1 1
14 18328 1 1 39 LYS HZ2 H 56.036 12.022 0.925 1.00 . A A . 39 LYS HZ2 1 1
14 18329 1 1 39 LYS HZ3 H 55.712 13.117 -0.334 1.00 . A A . 39 LYS HZ3 1 1
14 18330 1 1 39 LYS N N 59.975 7.916 0.035 1.00 . A A . 39 LYS N 1 1
14 18331 1 1 39 LYS NZ N 56.163 12.211 -0.090 1.00 . A A . 39 LYS NZ 1 1
14 18332 1 1 39 LYS O O 57.377 5.533 0.803 1.00 . A A . 39 LYS O 1 1
14 18333 1 1 40 GLU C C 59.368 3.169 -0.351 1.00 . A A . 40 GLU C 1 1
14 18334 1 1 40 GLU CA C 58.604 4.197 -1.189 1.00 . A A . 40 GLU CA 1 1
14 18335 1 1 40 GLU CB C 59.050 4.137 -2.650 1.00 . A A . 40 GLU CB 1 1
14 18336 1 1 40 GLU CD C 56.866 4.851 -3.633 1.00 . A A . 40 GLU CD 1 1
14 18337 1 1 40 GLU CG C 58.336 5.231 -3.447 1.00 . A A . 40 GLU CG 1 1
14 18338 1 1 40 GLU H H 59.661 6.076 -1.180 1.00 . A A . 40 GLU H 1 1
14 18339 1 1 40 GLU HA H 57.542 4.026 -1.120 1.00 . A A . 40 GLU HA 1 1
14 18340 1 1 40 GLU HB2 H 60.118 4.287 -2.706 1.00 . A A . 40 GLU HB2 1 1
14 18341 1 1 40 GLU HB3 H 58.799 3.171 -3.064 1.00 . A A . 40 GLU HB3 1 1
14 18342 1 1 40 GLU HG2 H 58.402 6.167 -2.911 1.00 . A A . 40 GLU HG2 1 1
14 18343 1 1 40 GLU HG3 H 58.804 5.336 -4.414 1.00 . A A . 40 GLU HG3 1 1
14 18344 1 1 40 GLU N N 58.940 5.579 -0.739 1.00 . A A . 40 GLU N 1 1
14 18345 1 1 40 GLU O O 58.830 2.156 0.049 1.00 . A A . 40 GLU O 1 1
14 18346 1 1 40 GLU OE1 O 56.395 4.003 -2.892 1.00 . A A . 40 GLU OE1 1 1
14 18347 1 1 40 GLU OE2 O 56.236 5.415 -4.512 1.00 . A A . 40 GLU OE2 1 1
14 18348 1 1 41 LEU C C 60.586 1.955 1.915 1.00 . A A . 41 LEU C 1 1
14 18349 1 1 41 LEU CA C 61.418 2.462 0.734 1.00 . A A . 41 LEU CA 1 1
14 18350 1 1 41 LEU CB C 62.618 3.268 1.230 1.00 . A A . 41 LEU CB 1 1
14 18351 1 1 41 LEU CD1 C 64.980 3.102 2.026 1.00 . A A . 41 LEU CD1 1 1
14 18352 1 1 41 LEU CD2 C 63.479 1.109 2.142 1.00 . A A . 41 LEU CD2 1 1
14 18353 1 1 41 LEU CG C 63.841 2.355 1.331 1.00 . A A . 41 LEU CG 1 1
14 18354 1 1 41 LEU H H 61.036 4.247 -0.412 1.00 . A A . 41 LEU H 1 1
14 18355 1 1 41 LEU HA H 61.753 1.637 0.125 1.00 . A A . 41 LEU HA 1 1
14 18356 1 1 41 LEU HB2 H 62.823 4.070 0.536 1.00 . A A . 41 LEU HB2 1 1
14 18357 1 1 41 LEU HB3 H 62.398 3.680 2.203 1.00 . A A . 41 LEU HB3 1 1
14 18358 1 1 41 LEU HD11 H 65.209 4.003 1.475 1.00 . A A . 41 LEU HD11 1 1
14 18359 1 1 41 LEU HD12 H 64.679 3.363 3.031 1.00 . A A . 41 LEU HD12 1 1
14 18360 1 1 41 LEU HD13 H 65.854 2.471 2.065 1.00 . A A . 41 LEU HD13 1 1
14 18361 1 1 41 LEU HD21 H 62.731 1.363 2.878 1.00 . A A . 41 LEU HD21 1 1
14 18362 1 1 41 LEU HD22 H 63.091 0.349 1.481 1.00 . A A . 41 LEU HD22 1 1
14 18363 1 1 41 LEU HD23 H 64.362 0.735 2.640 1.00 . A A . 41 LEU HD23 1 1
14 18364 1 1 41 LEU HG H 64.155 2.063 0.339 1.00 . A A . 41 LEU HG 1 1
14 18365 1 1 41 LEU N N 60.620 3.423 -0.080 1.00 . A A . 41 LEU N 1 1
14 18366 1 1 41 LEU O O 60.618 0.788 2.253 1.00 . A A . 41 LEU O 1 1
14 18367 1 1 42 GLY C C 58.259 1.100 3.322 1.00 . A A . 42 GLY C 1 1
14 18368 1 1 42 GLY CA C 59.003 2.383 3.696 1.00 . A A . 42 GLY CA 1 1
14 18369 1 1 42 GLY H H 59.823 3.756 2.253 1.00 . A A . 42 GLY H 1 1
14 18370 1 1 42 GLY HA2 H 59.639 2.197 4.551 1.00 . A A . 42 GLY HA2 1 1
14 18371 1 1 42 GLY HA3 H 58.288 3.153 3.938 1.00 . A A . 42 GLY HA3 1 1
14 18372 1 1 42 GLY N N 59.838 2.821 2.542 1.00 . A A . 42 GLY N 1 1
14 18373 1 1 42 GLY O O 58.374 0.089 3.984 1.00 . A A . 42 GLY O 1 1
14 18374 1 1 43 LYS C C 57.739 -1.208 1.499 1.00 . A A . 43 LYS C 1 1
14 18375 1 1 43 LYS CA C 56.754 -0.086 1.838 1.00 . A A . 43 LYS CA 1 1
14 18376 1 1 43 LYS CB C 55.974 0.338 0.592 1.00 . A A . 43 LYS CB 1 1
14 18377 1 1 43 LYS CD C 54.550 2.390 0.685 1.00 . A A . 43 LYS CD 1 1
14 18378 1 1 43 LYS CE C 54.463 3.189 1.987 1.00 . A A . 43 LYS CE 1 1
14 18379 1 1 43 LYS CG C 54.610 0.895 1.007 1.00 . A A . 43 LYS CG 1 1
14 18380 1 1 43 LYS H H 57.426 1.959 1.737 1.00 . A A . 43 LYS H 1 1
14 18381 1 1 43 LYS HA H 56.073 -0.400 2.612 1.00 . A A . 43 LYS HA 1 1
14 18382 1 1 43 LYS HB2 H 56.529 1.099 0.062 1.00 . A A . 43 LYS HB2 1 1
14 18383 1 1 43 LYS HB3 H 55.831 -0.517 -0.051 1.00 . A A . 43 LYS HB3 1 1
14 18384 1 1 43 LYS HD2 H 55.439 2.678 0.143 1.00 . A A . 43 LYS HD2 1 1
14 18385 1 1 43 LYS HD3 H 53.678 2.594 0.082 1.00 . A A . 43 LYS HD3 1 1
14 18386 1 1 43 LYS HE2 H 53.430 3.313 2.283 1.00 . A A . 43 LYS HE2 1 1
14 18387 1 1 43 LYS HE3 H 55.023 2.699 2.768 1.00 . A A . 43 LYS HE3 1 1
14 18388 1 1 43 LYS HG2 H 53.831 0.378 0.467 1.00 . A A . 43 LYS HG2 1 1
14 18389 1 1 43 LYS HG3 H 54.470 0.752 2.067 1.00 . A A . 43 LYS HG3 1 1
14 18390 1 1 43 LYS HZ1 H 55.770 4.392 0.903 1.00 . A A . 43 LYS HZ1 1 1
14 18391 1 1 43 LYS HZ2 H 54.335 5.172 1.370 1.00 . A A . 43 LYS HZ2 1 1
14 18392 1 1 43 LYS HZ3 H 55.552 4.882 2.515 1.00 . A A . 43 LYS HZ3 1 1
14 18393 1 1 43 LYS N N 57.501 1.134 2.260 1.00 . A A . 43 LYS N 1 1
14 18394 1 1 43 LYS NZ N 55.076 4.508 1.670 1.00 . A A . 43 LYS NZ 1 1
14 18395 1 1 43 LYS O O 57.422 -2.377 1.594 1.00 . A A . 43 LYS O 1 1
14 18396 1 1 44 VAL C C 60.569 -2.468 2.038 1.00 . A A . 44 VAL C 1 1
14 18397 1 1 44 VAL CA C 59.943 -1.898 0.760 1.00 . A A . 44 VAL CA 1 1
14 18398 1 1 44 VAL CB C 60.990 -1.162 -0.079 1.00 . A A . 44 VAL CB 1 1
14 18399 1 1 44 VAL CG1 C 62.289 -1.969 -0.111 1.00 . A A . 44 VAL CG1 1 1
14 18400 1 1 44 VAL CG2 C 60.467 -0.987 -1.506 1.00 . A A . 44 VAL CG2 1 1
14 18401 1 1 44 VAL H H 59.167 0.091 1.036 1.00 . A A . 44 VAL H 1 1
14 18402 1 1 44 VAL HA H 59.490 -2.685 0.178 1.00 . A A . 44 VAL HA 1 1
14 18403 1 1 44 VAL HB H 61.182 -0.192 0.357 1.00 . A A . 44 VAL HB 1 1
14 18404 1 1 44 VAL HG11 H 62.058 -3.024 -0.082 1.00 . A A . 44 VAL HG11 1 1
14 18405 1 1 44 VAL HG12 H 62.829 -1.743 -1.018 1.00 . A A . 44 VAL HG12 1 1
14 18406 1 1 44 VAL HG13 H 62.895 -1.710 0.744 1.00 . A A . 44 VAL HG13 1 1
14 18407 1 1 44 VAL HG21 H 59.412 -1.215 -1.532 1.00 . A A . 44 VAL HG21 1 1
14 18408 1 1 44 VAL HG22 H 60.623 0.034 -1.824 1.00 . A A . 44 VAL HG22 1 1
14 18409 1 1 44 VAL HG23 H 60.997 -1.656 -2.168 1.00 . A A . 44 VAL HG23 1 1
14 18410 1 1 44 VAL N N 58.933 -0.858 1.106 1.00 . A A . 44 VAL N 1 1
14 18411 1 1 44 VAL O O 61.102 -3.560 2.044 1.00 . A A . 44 VAL O 1 1
14 18412 1 1 45 MET C C 60.157 -3.237 5.058 1.00 . A A . 45 MET C 1 1
14 18413 1 1 45 MET CA C 61.103 -2.237 4.389 1.00 . A A . 45 MET CA 1 1
14 18414 1 1 45 MET CB C 61.276 -0.993 5.263 1.00 . A A . 45 MET CB 1 1
14 18415 1 1 45 MET CE C 65.059 0.546 5.540 1.00 . A A . 45 MET CE 1 1
14 18416 1 1 45 MET CG C 62.556 -0.258 4.859 1.00 . A A . 45 MET CG 1 1
14 18417 1 1 45 MET H H 60.076 -0.857 3.089 1.00 . A A . 45 MET H 1 1
14 18418 1 1 45 MET HA H 62.063 -2.691 4.204 1.00 . A A . 45 MET HA 1 1
14 18419 1 1 45 MET HB2 H 60.427 -0.339 5.129 1.00 . A A . 45 MET HB2 1 1
14 18420 1 1 45 MET HB3 H 61.344 -1.288 6.299 1.00 . A A . 45 MET HB3 1 1
14 18421 1 1 45 MET HE1 H 65.255 0.581 4.477 1.00 . A A . 45 MET HE1 1 1
14 18422 1 1 45 MET HE2 H 64.613 1.479 5.860 1.00 . A A . 45 MET HE2 1 1
14 18423 1 1 45 MET HE3 H 65.987 0.396 6.069 1.00 . A A . 45 MET HE3 1 1
14 18424 1 1 45 MET HG2 H 62.781 -0.468 3.824 1.00 . A A . 45 MET HG2 1 1
14 18425 1 1 45 MET HG3 H 62.417 0.805 4.989 1.00 . A A . 45 MET HG3 1 1
14 18426 1 1 45 MET N N 60.510 -1.736 3.116 1.00 . A A . 45 MET N 1 1
14 18427 1 1 45 MET O O 60.574 -4.266 5.552 1.00 . A A . 45 MET O 1 1
14 18428 1 1 45 MET SD S 63.927 -0.818 5.901 1.00 . A A . 45 MET SD 1 1
14 18429 1 1 46 ARG C C 57.709 -5.111 4.828 1.00 . A A . 46 ARG C 1 1
14 18430 1 1 46 ARG CA C 57.915 -3.881 5.715 1.00 . A A . 46 ARG CA 1 1
14 18431 1 1 46 ARG CB C 56.616 -3.086 5.837 1.00 . A A . 46 ARG CB 1 1
14 18432 1 1 46 ARG CD C 54.955 -3.737 4.089 1.00 . A A . 46 ARG CD 1 1
14 18433 1 1 46 ARG CG C 56.087 -2.769 4.439 1.00 . A A . 46 ARG CG 1 1
14 18434 1 1 46 ARG CZ C 53.006 -3.533 2.665 1.00 . A A . 46 ARG CZ 1 1
14 18435 1 1 46 ARG H H 58.568 -2.110 4.675 1.00 . A A . 46 ARG H 1 1
14 18436 1 1 46 ARG HA H 58.259 -4.173 6.692 1.00 . A A . 46 ARG HA 1 1
14 18437 1 1 46 ARG HB2 H 55.885 -3.668 6.377 1.00 . A A . 46 ARG HB2 1 1
14 18438 1 1 46 ARG HB3 H 56.805 -2.163 6.365 1.00 . A A . 46 ARG HB3 1 1
14 18439 1 1 46 ARG HD2 H 55.358 -4.650 3.673 1.00 . A A . 46 ARG HD2 1 1
14 18440 1 1 46 ARG HD3 H 54.358 -3.951 4.962 1.00 . A A . 46 ARG HD3 1 1
14 18441 1 1 46 ARG HE H 54.441 -2.161 2.715 1.00 . A A . 46 ARG HE 1 1
14 18442 1 1 46 ARG HG2 H 55.715 -1.754 4.416 1.00 . A A . 46 ARG HG2 1 1
14 18443 1 1 46 ARG HG3 H 56.886 -2.878 3.722 1.00 . A A . 46 ARG HG3 1 1
14 18444 1 1 46 ARG HH11 H 53.373 -5.342 3.441 1.00 . A A . 46 ARG HH11 1 1
14 18445 1 1 46 ARG HH12 H 51.861 -5.174 2.614 1.00 . A A . 46 ARG HH12 1 1
14 18446 1 1 46 ARG HH21 H 52.378 -1.845 1.793 1.00 . A A . 46 ARG HH21 1 1
14 18447 1 1 46 ARG HH22 H 51.297 -3.194 1.680 1.00 . A A . 46 ARG HH22 1 1
14 18448 1 1 46 ARG N N 58.885 -2.943 5.078 1.00 . A A . 46 ARG N 1 1
14 18449 1 1 46 ARG NE N 54.134 -3.019 3.075 1.00 . A A . 46 ARG NE 1 1
14 18450 1 1 46 ARG NH1 N 52.725 -4.780 2.927 1.00 . A A . 46 ARG NH1 1 1
14 18451 1 1 46 ARG NH2 N 52.162 -2.800 1.994 1.00 . A A . 46 ARG NH2 1 1
14 18452 1 1 46 ARG O O 57.271 -6.150 5.283 1.00 . A A . 46 ARG O 1 1
14 18453 1 1 47 MET C C 58.908 -7.230 2.935 1.00 . A A . 47 MET C 1 1
14 18454 1 1 47 MET CA C 57.844 -6.167 2.650 1.00 . A A . 47 MET CA 1 1
14 18455 1 1 47 MET CB C 58.020 -5.593 1.244 1.00 . A A . 47 MET CB 1 1
14 18456 1 1 47 MET CE C 56.793 -5.120 -2.111 1.00 . A A . 47 MET CE 1 1
14 18457 1 1 47 MET CG C 56.649 -5.440 0.582 1.00 . A A . 47 MET CG 1 1
14 18458 1 1 47 MET H H 58.374 -4.157 3.219 1.00 . A A . 47 MET H 1 1
14 18459 1 1 47 MET HA H 56.855 -6.583 2.758 1.00 . A A . 47 MET HA 1 1
14 18460 1 1 47 MET HB2 H 58.500 -4.628 1.307 1.00 . A A . 47 MET HB2 1 1
14 18461 1 1 47 MET HB3 H 58.629 -6.262 0.655 1.00 . A A . 47 MET HB3 1 1
14 18462 1 1 47 MET HE1 H 56.413 -6.105 -1.890 1.00 . A A . 47 MET HE1 1 1
14 18463 1 1 47 MET HE2 H 56.194 -4.672 -2.891 1.00 . A A . 47 MET HE2 1 1
14 18464 1 1 47 MET HE3 H 57.821 -5.197 -2.437 1.00 . A A . 47 MET HE3 1 1
14 18465 1 1 47 MET HG2 H 56.386 -6.360 0.081 1.00 . A A . 47 MET HG2 1 1
14 18466 1 1 47 MET HG3 H 55.909 -5.215 1.335 1.00 . A A . 47 MET HG3 1 1
14 18467 1 1 47 MET N N 58.022 -5.003 3.566 1.00 . A A . 47 MET N 1 1
14 18468 1 1 47 MET O O 58.783 -8.370 2.535 1.00 . A A . 47 MET O 1 1
14 18469 1 1 47 MET SD S 56.709 -4.092 -0.624 1.00 . A A . 47 MET SD 1 1
14 18470 1 1 48 LEU C C 61.067 -8.125 5.448 1.00 . A A . 48 LEU C 1 1
14 18471 1 1 48 LEU CA C 61.021 -7.856 3.942 1.00 . A A . 48 LEU CA 1 1
14 18472 1 1 48 LEU CB C 62.320 -7.197 3.474 1.00 . A A . 48 LEU CB 1 1
14 18473 1 1 48 LEU CD1 C 62.227 -6.586 1.053 1.00 . A A . 48 LEU CD1 1 1
14 18474 1 1 48 LEU CD2 C 64.151 -7.914 1.933 1.00 . A A . 48 LEU CD2 1 1
14 18475 1 1 48 LEU CG C 62.645 -7.664 2.054 1.00 . A A . 48 LEU CG 1 1
14 18476 1 1 48 LEU H H 60.032 -5.942 3.944 1.00 . A A . 48 LEU H 1 1
14 18477 1 1 48 LEU HA H 60.858 -8.772 3.399 1.00 . A A . 48 LEU HA 1 1
14 18478 1 1 48 LEU HB2 H 62.202 -6.123 3.482 1.00 . A A . 48 LEU HB2 1 1
14 18479 1 1 48 LEU HB3 H 63.126 -7.476 4.136 1.00 . A A . 48 LEU HB3 1 1
14 18480 1 1 48 LEU HD11 H 62.468 -5.611 1.451 1.00 . A A . 48 LEU HD11 1 1
14 18481 1 1 48 LEU HD12 H 62.754 -6.735 0.122 1.00 . A A . 48 LEU HD12 1 1
14 18482 1 1 48 LEU HD13 H 61.163 -6.650 0.879 1.00 . A A . 48 LEU HD13 1 1
14 18483 1 1 48 LEU HD21 H 64.647 -7.569 2.828 1.00 . A A . 48 LEU HD21 1 1
14 18484 1 1 48 LEU HD22 H 64.331 -8.971 1.806 1.00 . A A . 48 LEU HD22 1 1
14 18485 1 1 48 LEU HD23 H 64.537 -7.378 1.078 1.00 . A A . 48 LEU HD23 1 1
14 18486 1 1 48 LEU HG H 62.109 -8.577 1.844 1.00 . A A . 48 LEU HG 1 1
14 18487 1 1 48 LEU N N 59.952 -6.866 3.628 1.00 . A A . 48 LEU N 1 1
14 18488 1 1 48 LEU O O 61.642 -9.096 5.899 1.00 . A A . 48 LEU O 1 1
14 18489 1 1 49 GLY C C 60.932 -6.194 8.402 1.00 . A A . 49 GLY C 1 1
14 18490 1 1 49 GLY CA C 60.474 -7.477 7.707 1.00 . A A . 49 GLY CA 1 1
14 18491 1 1 49 GLY H H 60.007 -6.493 5.848 1.00 . A A . 49 GLY H 1 1
14 18492 1 1 49 GLY HA2 H 59.477 -7.734 8.039 1.00 . A A . 49 GLY HA2 1 1
14 18493 1 1 49 GLY HA3 H 61.154 -8.279 7.955 1.00 . A A . 49 GLY HA3 1 1
14 18494 1 1 49 GLY N N 60.465 -7.271 6.231 1.00 . A A . 49 GLY N 1 1
14 18495 1 1 49 GLY O O 60.283 -5.701 9.304 1.00 . A A . 49 GLY O 1 1
14 18496 1 1 50 GLN C C 61.387 -3.411 8.829 1.00 . A A . 50 GLN C 1 1
14 18497 1 1 50 GLN CA C 62.540 -4.397 8.629 1.00 . A A . 50 GLN CA 1 1
14 18498 1 1 50 GLN CB C 63.566 -3.831 7.647 1.00 . A A . 50 GLN CB 1 1
14 18499 1 1 50 GLN CD C 65.415 -5.494 7.890 1.00 . A A . 50 GLN CD 1 1
14 18500 1 1 50 GLN CG C 64.976 -4.061 8.194 1.00 . A A . 50 GLN CG 1 1
14 18501 1 1 50 GLN H H 62.551 -6.064 7.261 1.00 . A A . 50 GLN H 1 1
14 18502 1 1 50 GLN HA H 63.015 -4.619 9.572 1.00 . A A . 50 GLN HA 1 1
14 18503 1 1 50 GLN HB2 H 63.464 -4.330 6.693 1.00 . A A . 50 GLN HB2 1 1
14 18504 1 1 50 GLN HB3 H 63.398 -2.774 7.521 1.00 . A A . 50 GLN HB3 1 1
14 18505 1 1 50 GLN HE21 H 65.441 -5.219 5.924 1.00 . A A . 50 GLN HE21 1 1
14 18506 1 1 50 GLN HE22 H 65.871 -6.776 6.444 1.00 . A A . 50 GLN HE22 1 1
14 18507 1 1 50 GLN HG2 H 65.660 -3.367 7.729 1.00 . A A . 50 GLN HG2 1 1
14 18508 1 1 50 GLN HG3 H 64.978 -3.906 9.262 1.00 . A A . 50 GLN HG3 1 1
14 18509 1 1 50 GLN N N 62.042 -5.649 7.990 1.00 . A A . 50 GLN N 1 1
14 18510 1 1 50 GLN NE2 N 65.590 -5.860 6.650 1.00 . A A . 50 GLN NE2 1 1
14 18511 1 1 50 GLN O O 60.628 -3.135 7.922 1.00 . A A . 50 GLN O 1 1
14 18512 1 1 50 GLN OE1 O 65.599 -6.290 8.789 1.00 . A A . 50 GLN OE1 1 1
14 18513 1 1 51 ASN C C 60.664 -0.729 11.098 1.00 . A A . 51 ASN C 1 1
14 18514 1 1 51 ASN CA C 60.146 -1.910 10.272 1.00 . A A . 51 ASN CA 1 1
14 18515 1 1 51 ASN CB C 59.104 -2.701 11.063 1.00 . A A . 51 ASN CB 1 1
14 18516 1 1 51 ASN CG C 58.029 -3.226 10.109 1.00 . A A . 51 ASN CG 1 1
14 18517 1 1 51 ASN H H 61.873 -3.114 10.730 1.00 . A A . 51 ASN H 1 1
14 18518 1 1 51 ASN HA H 59.721 -1.564 9.343 1.00 . A A . 51 ASN HA 1 1
14 18519 1 1 51 ASN HB2 H 59.585 -3.533 11.557 1.00 . A A . 51 ASN HB2 1 1
14 18520 1 1 51 ASN HB3 H 58.646 -2.059 11.799 1.00 . A A . 51 ASN HB3 1 1
14 18521 1 1 51 ASN HD21 H 58.425 -5.135 10.486 1.00 . A A . 51 ASN HD21 1 1
14 18522 1 1 51 ASN HD22 H 57.177 -4.861 9.369 1.00 . A A . 51 ASN HD22 1 1
14 18523 1 1 51 ASN N N 61.250 -2.878 10.012 1.00 . A A . 51 ASN N 1 1
14 18524 1 1 51 ASN ND2 N 57.863 -4.514 9.978 1.00 . A A . 51 ASN ND2 1 1
14 18525 1 1 51 ASN O O 60.278 -0.550 12.235 1.00 . A A . 51 ASN O 1 1
14 18526 1 1 51 ASN OD1 O 57.332 -2.457 9.478 1.00 . A A . 51 ASN OD1 1 1
14 18527 1 1 52 PRO C C 61.072 2.341 11.284 1.00 . A A . 52 PRO C 1 1
14 18528 1 1 52 PRO CA C 62.110 1.219 11.175 1.00 . A A . 52 PRO CA 1 1
14 18529 1 1 52 PRO CB C 63.262 1.629 10.262 1.00 . A A . 52 PRO CB 1 1
14 18530 1 1 52 PRO CD C 62.036 -0.116 9.124 1.00 . A A . 52 PRO CD 1 1
14 18531 1 1 52 PRO CG C 62.892 1.107 8.911 1.00 . A A . 52 PRO CG 1 1
14 18532 1 1 52 PRO HA H 62.487 0.949 12.149 1.00 . A A . 52 PRO HA 1 1
14 18533 1 1 52 PRO HB2 H 63.357 2.707 10.241 1.00 . A A . 52 PRO HB2 1 1
14 18534 1 1 52 PRO HB3 H 64.183 1.176 10.593 1.00 . A A . 52 PRO HB3 1 1
14 18535 1 1 52 PRO HD2 H 61.222 -0.135 8.412 1.00 . A A . 52 PRO HD2 1 1
14 18536 1 1 52 PRO HD3 H 62.630 -1.013 9.049 1.00 . A A . 52 PRO HD3 1 1
14 18537 1 1 52 PRO HG2 H 62.335 1.859 8.367 1.00 . A A . 52 PRO HG2 1 1
14 18538 1 1 52 PRO HG3 H 63.781 0.837 8.363 1.00 . A A . 52 PRO HG3 1 1
14 18539 1 1 52 PRO N N 61.527 0.040 10.491 1.00 . A A . 52 PRO N 1 1
14 18540 1 1 52 PRO O O 59.896 2.133 11.063 1.00 . A A . 52 PRO O 1 1
14 18541 1 1 53 THR C C 60.809 5.715 10.682 1.00 . A A . 53 THR C 1 1
14 18542 1 1 53 THR CA C 60.533 4.656 11.754 1.00 . A A . 53 THR CA 1 1
14 18543 1 1 53 THR CB C 60.777 5.230 13.150 1.00 . A A . 53 THR CB 1 1
14 18544 1 1 53 THR CG2 C 60.129 4.324 14.197 1.00 . A A . 53 THR CG2 1 1
14 18545 1 1 53 THR H H 62.450 3.672 11.805 1.00 . A A . 53 THR H 1 1
14 18546 1 1 53 THR HA H 59.519 4.297 11.676 1.00 . A A . 53 THR HA 1 1
14 18547 1 1 53 THR HB H 60.344 6.216 13.216 1.00 . A A . 53 THR HB 1 1
14 18548 1 1 53 THR HG1 H 62.315 5.870 14.155 1.00 . A A . 53 THR HG1 1 1
14 18549 1 1 53 THR HG21 H 59.596 3.526 13.703 1.00 . A A . 53 THR HG21 1 1
14 18550 1 1 53 THR HG22 H 60.894 3.905 14.835 1.00 . A A . 53 THR HG22 1 1
14 18551 1 1 53 THR HG23 H 59.438 4.901 14.795 1.00 . A A . 53 THR HG23 1 1
14 18552 1 1 53 THR N N 61.498 3.526 11.627 1.00 . A A . 53 THR N 1 1
14 18553 1 1 53 THR O O 61.881 5.758 10.112 1.00 . A A . 53 THR O 1 1
14 18554 1 1 53 THR OG1 O 62.176 5.309 13.389 1.00 . A A . 53 THR OG1 1 1
14 18555 1 1 54 PRO C C 60.859 8.734 9.957 1.00 . A A . 54 PRO C 1 1
14 18556 1 1 54 PRO CA C 59.951 7.614 9.437 1.00 . A A . 54 PRO CA 1 1
14 18557 1 1 54 PRO CB C 58.519 8.114 9.264 1.00 . A A . 54 PRO CB 1 1
14 18558 1 1 54 PRO CD C 58.509 6.540 11.098 1.00 . A A . 54 PRO CD 1 1
14 18559 1 1 54 PRO CG C 57.829 7.766 10.545 1.00 . A A . 54 PRO CG 1 1
14 18560 1 1 54 PRO HA H 60.323 7.222 8.504 1.00 . A A . 54 PRO HA 1 1
14 18561 1 1 54 PRO HB2 H 58.514 9.184 9.108 1.00 . A A . 54 PRO HB2 1 1
14 18562 1 1 54 PRO HB3 H 58.042 7.609 8.439 1.00 . A A . 54 PRO HB3 1 1
14 18563 1 1 54 PRO HD2 H 58.613 6.619 12.172 1.00 . A A . 54 PRO HD2 1 1
14 18564 1 1 54 PRO HD3 H 57.961 5.650 10.832 1.00 . A A . 54 PRO HD3 1 1
14 18565 1 1 54 PRO HG2 H 57.916 8.587 11.244 1.00 . A A . 54 PRO HG2 1 1
14 18566 1 1 54 PRO HG3 H 56.789 7.551 10.357 1.00 . A A . 54 PRO HG3 1 1
14 18567 1 1 54 PRO N N 59.824 6.538 10.449 1.00 . A A . 54 PRO N 1 1
14 18568 1 1 54 PRO O O 61.429 9.488 9.193 1.00 . A A . 54 PRO O 1 1
14 18569 1 1 55 GLU C C 63.342 9.584 11.582 1.00 . A A . 55 GLU C 1 1
14 18570 1 1 55 GLU CA C 61.866 9.919 11.815 1.00 . A A . 55 GLU CA 1 1
14 18571 1 1 55 GLU CB C 61.549 9.935 13.312 1.00 . A A . 55 GLU CB 1 1
14 18572 1 1 55 GLU CD C 60.092 11.365 14.751 1.00 . A A . 55 GLU CD 1 1
14 18573 1 1 55 GLU CG C 61.254 11.369 13.756 1.00 . A A . 55 GLU CG 1 1
14 18574 1 1 55 GLU H H 60.528 8.229 11.848 1.00 . A A . 55 GLU H 1 1
14 18575 1 1 55 GLU HA H 61.621 10.873 11.377 1.00 . A A . 55 GLU HA 1 1
14 18576 1 1 55 GLU HB2 H 60.688 9.312 13.504 1.00 . A A . 55 GLU HB2 1 1
14 18577 1 1 55 GLU HB3 H 62.398 9.557 13.864 1.00 . A A . 55 GLU HB3 1 1
14 18578 1 1 55 GLU HG2 H 62.132 11.788 14.227 1.00 . A A . 55 GLU HG2 1 1
14 18579 1 1 55 GLU HG3 H 60.987 11.965 12.896 1.00 . A A . 55 GLU HG3 1 1
14 18580 1 1 55 GLU N N 60.996 8.847 11.250 1.00 . A A . 55 GLU N 1 1
14 18581 1 1 55 GLU O O 64.139 10.443 11.264 1.00 . A A . 55 GLU O 1 1
14 18582 1 1 55 GLU OE1 O 60.025 10.446 15.551 1.00 . A A . 55 GLU OE1 1 1
14 18583 1 1 55 GLU OE2 O 59.288 12.282 14.696 1.00 . A A . 55 GLU OE2 1 1
14 18584 1 1 56 GLU C C 65.408 7.734 10.034 1.00 . A A . 56 GLU C 1 1
14 18585 1 1 56 GLU CA C 65.135 7.955 11.524 1.00 . A A . 56 GLU CA 1 1
14 18586 1 1 56 GLU CB C 65.312 6.650 12.300 1.00 . A A . 56 GLU CB 1 1
14 18587 1 1 56 GLU CD C 65.298 5.911 14.687 1.00 . A A . 56 GLU CD 1 1
14 18588 1 1 56 GLU CG C 65.829 6.959 13.708 1.00 . A A . 56 GLU CG 1 1
14 18589 1 1 56 GLU H H 63.052 7.664 11.996 1.00 . A A . 56 GLU H 1 1
14 18590 1 1 56 GLU HA H 65.795 8.711 11.920 1.00 . A A . 56 GLU HA 1 1
14 18591 1 1 56 GLU HB2 H 64.361 6.140 12.369 1.00 . A A . 56 GLU HB2 1 1
14 18592 1 1 56 GLU HB3 H 66.023 6.019 11.789 1.00 . A A . 56 GLU HB3 1 1
14 18593 1 1 56 GLU HG2 H 66.909 6.937 13.707 1.00 . A A . 56 GLU HG2 1 1
14 18594 1 1 56 GLU HG3 H 65.488 7.937 14.010 1.00 . A A . 56 GLU HG3 1 1
14 18595 1 1 56 GLU N N 63.711 8.342 11.737 1.00 . A A . 56 GLU N 1 1
14 18596 1 1 56 GLU O O 66.533 7.813 9.580 1.00 . A A . 56 GLU O 1 1
14 18597 1 1 56 GLU OE1 O 65.883 4.843 14.758 1.00 . A A . 56 GLU OE1 1 1
14 18598 1 1 56 GLU OE2 O 64.315 6.195 15.352 1.00 . A A . 56 GLU OE2 1 1
14 18599 1 1 57 LEU C C 65.119 8.508 7.143 1.00 . A A . 57 LEU C 1 1
14 18600 1 1 57 LEU CA C 64.591 7.233 7.807 1.00 . A A . 57 LEU CA 1 1
14 18601 1 1 57 LEU CB C 63.205 6.880 7.265 1.00 . A A . 57 LEU CB 1 1
14 18602 1 1 57 LEU CD1 C 63.770 4.448 7.235 1.00 . A A . 57 LEU CD1 1 1
14 18603 1 1 57 LEU CD2 C 61.929 5.320 5.791 1.00 . A A . 57 LEU CD2 1 1
14 18604 1 1 57 LEU CG C 63.303 5.632 6.387 1.00 . A A . 57 LEU CG 1 1
14 18605 1 1 57 LEU H H 63.488 7.400 9.652 1.00 . A A . 57 LEU H 1 1
14 18606 1 1 57 LEU HA H 65.271 6.412 7.643 1.00 . A A . 57 LEU HA 1 1
14 18607 1 1 57 LEU HB2 H 62.535 6.689 8.090 1.00 . A A . 57 LEU HB2 1 1
14 18608 1 1 57 LEU HB3 H 62.827 7.702 6.677 1.00 . A A . 57 LEU HB3 1 1
14 18609 1 1 57 LEU HD11 H 63.642 4.682 8.282 1.00 . A A . 57 LEU HD11 1 1
14 18610 1 1 57 LEU HD12 H 63.186 3.575 6.987 1.00 . A A . 57 LEU HD12 1 1
14 18611 1 1 57 LEU HD13 H 64.813 4.251 7.035 1.00 . A A . 57 LEU HD13 1 1
14 18612 1 1 57 LEU HD21 H 61.195 5.277 6.582 1.00 . A A . 57 LEU HD21 1 1
14 18613 1 1 57 LEU HD22 H 61.656 6.095 5.090 1.00 . A A . 57 LEU HD22 1 1
14 18614 1 1 57 LEU HD23 H 61.965 4.369 5.280 1.00 . A A . 57 LEU HD23 1 1
14 18615 1 1 57 LEU HG H 64.013 5.806 5.591 1.00 . A A . 57 LEU HG 1 1
14 18616 1 1 57 LEU N N 64.388 7.459 9.267 1.00 . A A . 57 LEU N 1 1
14 18617 1 1 57 LEU O O 66.263 8.583 6.743 1.00 . A A . 57 LEU O 1 1
14 18618 1 1 58 GLN C C 66.138 11.165 6.890 1.00 . A A . 58 GLN C 1 1
14 18619 1 1 58 GLN CA C 64.744 10.779 6.381 1.00 . A A . 58 GLN CA 1 1
14 18620 1 1 58 GLN CB C 63.712 11.824 6.807 1.00 . A A . 58 GLN CB 1 1
14 18621 1 1 58 GLN CD C 62.612 12.911 4.846 1.00 . A A . 58 GLN CD 1 1
14 18622 1 1 58 GLN CG C 62.511 11.772 5.862 1.00 . A A . 58 GLN CG 1 1
14 18623 1 1 58 GLN H H 63.372 9.428 7.349 1.00 . A A . 58 GLN H 1 1
14 18624 1 1 58 GLN HA H 64.747 10.681 5.308 1.00 . A A . 58 GLN HA 1 1
14 18625 1 1 58 GLN HB2 H 63.388 11.617 7.817 1.00 . A A . 58 GLN HB2 1 1
14 18626 1 1 58 GLN HB3 H 64.157 12.807 6.767 1.00 . A A . 58 GLN HB3 1 1
14 18627 1 1 58 GLN HE21 H 64.596 12.953 4.876 1.00 . A A . 58 GLN HE21 1 1
14 18628 1 1 58 GLN HE22 H 63.863 14.082 3.841 1.00 . A A . 58 GLN HE22 1 1
14 18629 1 1 58 GLN HG2 H 62.502 10.825 5.342 1.00 . A A . 58 GLN HG2 1 1
14 18630 1 1 58 GLN HG3 H 61.600 11.881 6.431 1.00 . A A . 58 GLN HG3 1 1
14 18631 1 1 58 GLN N N 64.292 9.510 7.021 1.00 . A A . 58 GLN N 1 1
14 18632 1 1 58 GLN NE2 N 63.788 13.353 4.492 1.00 . A A . 58 GLN NE2 1 1
14 18633 1 1 58 GLN O O 67.012 11.517 6.124 1.00 . A A . 58 GLN O 1 1
14 18634 1 1 58 GLN OE1 O 61.609 13.407 4.369 1.00 . A A . 58 GLN OE1 1 1
14 18635 1 1 59 GLU C C 68.796 10.735 7.984 1.00 . A A . 59 GLU C 1 1
14 18636 1 1 59 GLU CA C 67.681 11.471 8.734 1.00 . A A . 59 GLU CA 1 1
14 18637 1 1 59 GLU CB C 67.633 11.022 10.196 1.00 . A A . 59 GLU CB 1 1
14 18638 1 1 59 GLU CD C 68.651 13.184 10.930 1.00 . A A . 59 GLU CD 1 1
14 18639 1 1 59 GLU CG C 68.792 11.661 10.964 1.00 . A A . 59 GLU CG 1 1
14 18640 1 1 59 GLU H H 65.626 10.820 8.776 1.00 . A A . 59 GLU H 1 1
14 18641 1 1 59 GLU HA H 67.831 12.537 8.682 1.00 . A A . 59 GLU HA 1 1
14 18642 1 1 59 GLU HB2 H 66.695 11.330 10.635 1.00 . A A . 59 GLU HB2 1 1
14 18643 1 1 59 GLU HB3 H 67.720 9.948 10.246 1.00 . A A . 59 GLU HB3 1 1
14 18644 1 1 59 GLU HG2 H 68.774 11.320 11.989 1.00 . A A . 59 GLU HG2 1 1
14 18645 1 1 59 GLU HG3 H 69.728 11.378 10.505 1.00 . A A . 59 GLU HG3 1 1
14 18646 1 1 59 GLU N N 66.347 11.103 8.176 1.00 . A A . 59 GLU N 1 1
14 18647 1 1 59 GLU O O 69.817 11.306 7.660 1.00 . A A . 59 GLU O 1 1
14 18648 1 1 59 GLU OE1 O 69.111 13.781 9.971 1.00 . A A . 59 GLU OE1 1 1
14 18649 1 1 59 GLU OE2 O 68.085 13.728 11.864 1.00 . A A . 59 GLU OE2 1 1
14 18650 1 1 60 MET C C 69.634 9.034 5.491 1.00 . A A . 60 MET C 1 1
14 18651 1 1 60 MET CA C 69.666 8.705 6.988 1.00 . A A . 60 MET CA 1 1
14 18652 1 1 60 MET CB C 69.317 7.236 7.223 1.00 . A A . 60 MET CB 1 1
14 18653 1 1 60 MET CE C 69.160 4.501 8.161 1.00 . A A . 60 MET CE 1 1
14 18654 1 1 60 MET CG C 70.397 6.347 6.600 1.00 . A A . 60 MET CG 1 1
14 18655 1 1 60 MET H H 67.781 9.029 7.983 1.00 . A A . 60 MET H 1 1
14 18656 1 1 60 MET HA H 70.637 8.923 7.400 1.00 . A A . 60 MET HA 1 1
14 18657 1 1 60 MET HB2 H 69.259 7.044 8.284 1.00 . A A . 60 MET HB2 1 1
14 18658 1 1 60 MET HB3 H 68.364 7.013 6.765 1.00 . A A . 60 MET HB3 1 1
14 18659 1 1 60 MET HE1 H 68.507 4.720 7.332 1.00 . A A . 60 MET HE1 1 1
14 18660 1 1 60 MET HE2 H 69.155 3.436 8.350 1.00 . A A . 60 MET HE2 1 1
14 18661 1 1 60 MET HE3 H 68.813 5.030 9.039 1.00 . A A . 60 MET HE3 1 1
14 18662 1 1 60 MET HG2 H 70.022 5.908 5.689 1.00 . A A . 60 MET HG2 1 1
14 18663 1 1 60 MET HG3 H 71.270 6.944 6.380 1.00 . A A . 60 MET HG3 1 1
14 18664 1 1 60 MET N N 68.610 9.473 7.711 1.00 . A A . 60 MET N 1 1
14 18665 1 1 60 MET O O 70.660 9.211 4.864 1.00 . A A . 60 MET O 1 1
14 18666 1 1 60 MET SD S 70.843 5.034 7.764 1.00 . A A . 60 MET SD 1 1
14 18667 1 1 61 ILE C C 68.944 10.818 3.171 1.00 . A A . 61 ILE C 1 1
14 18668 1 1 61 ILE CA C 68.373 9.426 3.458 1.00 . A A . 61 ILE CA 1 1
14 18669 1 1 61 ILE CB C 66.878 9.387 3.143 1.00 . A A . 61 ILE CB 1 1
14 18670 1 1 61 ILE CD1 C 64.942 7.954 3.811 1.00 . A A . 61 ILE CD1 1 1
14 18671 1 1 61 ILE CG1 C 66.369 7.949 3.261 1.00 . A A . 61 ILE CG1 1 1
14 18672 1 1 61 ILE CG2 C 66.645 9.895 1.720 1.00 . A A . 61 ILE CG2 1 1
14 18673 1 1 61 ILE H H 67.652 8.965 5.437 1.00 . A A . 61 ILE H 1 1
14 18674 1 1 61 ILE HA H 68.890 8.678 2.878 1.00 . A A . 61 ILE HA 1 1
14 18675 1 1 61 ILE HB H 66.348 10.018 3.841 1.00 . A A . 61 ILE HB 1 1
14 18676 1 1 61 ILE HD11 H 64.817 8.793 4.480 1.00 . A A . 61 ILE HD11 1 1
14 18677 1 1 61 ILE HD12 H 64.241 8.040 2.994 1.00 . A A . 61 ILE HD12 1 1
14 18678 1 1 61 ILE HD13 H 64.759 7.035 4.347 1.00 . A A . 61 ILE HD13 1 1
14 18679 1 1 61 ILE HG12 H 66.378 7.485 2.286 1.00 . A A . 61 ILE HG12 1 1
14 18680 1 1 61 ILE HG13 H 67.009 7.394 3.930 1.00 . A A . 61 ILE HG13 1 1
14 18681 1 1 61 ILE HG21 H 67.226 10.790 1.556 1.00 . A A . 61 ILE HG21 1 1
14 18682 1 1 61 ILE HG22 H 66.946 9.136 1.013 1.00 . A A . 61 ILE HG22 1 1
14 18683 1 1 61 ILE HG23 H 65.596 10.118 1.584 1.00 . A A . 61 ILE HG23 1 1
14 18684 1 1 61 ILE N N 68.467 9.114 4.914 1.00 . A A . 61 ILE N 1 1
14 18685 1 1 61 ILE O O 69.510 11.064 2.125 1.00 . A A . 61 ILE O 1 1
14 18686 1 1 62 ASP C C 70.777 13.065 3.386 1.00 . A A . 62 ASP C 1 1
14 18687 1 1 62 ASP CA C 69.321 13.111 3.863 1.00 . A A . 62 ASP CA 1 1
14 18688 1 1 62 ASP CB C 69.225 13.796 5.227 1.00 . A A . 62 ASP CB 1 1
14 18689 1 1 62 ASP CG C 67.832 14.405 5.394 1.00 . A A . 62 ASP CG 1 1
14 18690 1 1 62 ASP H H 68.330 11.516 4.921 1.00 . A A . 62 ASP H 1 1
14 18691 1 1 62 ASP HA H 68.708 13.634 3.147 1.00 . A A . 62 ASP HA 1 1
14 18692 1 1 62 ASP HB2 H 69.398 13.068 6.006 1.00 . A A . 62 ASP HB2 1 1
14 18693 1 1 62 ASP HB3 H 69.967 14.577 5.290 1.00 . A A . 62 ASP HB3 1 1
14 18694 1 1 62 ASP N N 68.794 11.732 4.087 1.00 . A A . 62 ASP N 1 1
14 18695 1 1 62 ASP O O 71.123 13.628 2.366 1.00 . A A . 62 ASP O 1 1
14 18696 1 1 62 ASP OD1 O 67.314 14.926 4.421 1.00 . A A . 62 ASP OD1 1 1
14 18697 1 1 62 ASP OD2 O 67.307 14.338 6.494 1.00 . A A . 62 ASP OD2 1 1
14 18698 1 1 63 GLU C C 73.286 11.195 2.706 1.00 . A A . 63 GLU C 1 1
14 18699 1 1 63 GLU CA C 73.069 12.338 3.702 1.00 . A A . 63 GLU CA 1 1
14 18700 1 1 63 GLU CB C 73.843 12.076 4.994 1.00 . A A . 63 GLU CB 1 1
14 18701 1 1 63 GLU CD C 74.621 9.733 5.381 1.00 . A A . 63 GLU CD 1 1
14 18702 1 1 63 GLU CG C 73.452 10.706 5.553 1.00 . A A . 63 GLU CG 1 1
14 18703 1 1 63 GLU H H 71.342 11.963 4.939 1.00 . A A . 63 GLU H 1 1
14 18704 1 1 63 GLU HA H 73.381 13.277 3.272 1.00 . A A . 63 GLU HA 1 1
14 18705 1 1 63 GLU HB2 H 74.903 12.094 4.788 1.00 . A A . 63 GLU HB2 1 1
14 18706 1 1 63 GLU HB3 H 73.604 12.839 5.719 1.00 . A A . 63 GLU HB3 1 1
14 18707 1 1 63 GLU HG2 H 73.213 10.800 6.602 1.00 . A A . 63 GLU HG2 1 1
14 18708 1 1 63 GLU HG3 H 72.593 10.331 5.019 1.00 . A A . 63 GLU HG3 1 1
14 18709 1 1 63 GLU N N 71.636 12.407 4.117 1.00 . A A . 63 GLU N 1 1
14 18710 1 1 63 GLU O O 74.335 11.075 2.106 1.00 . A A . 63 GLU O 1 1
14 18711 1 1 63 GLU OE1 O 75.263 9.786 4.345 1.00 . A A . 63 GLU OE1 1 1
14 18712 1 1 63 GLU OE2 O 74.853 8.951 6.289 1.00 . A A . 63 GLU OE2 1 1
14 18713 1 1 64 VAL C C 71.862 9.585 0.211 1.00 . A A . 64 VAL C 1 1
14 18714 1 1 64 VAL CA C 72.459 9.220 1.573 1.00 . A A . 64 VAL CA 1 1
14 18715 1 1 64 VAL CB C 71.676 8.071 2.205 1.00 . A A . 64 VAL CB 1 1
14 18716 1 1 64 VAL CG1 C 71.434 6.982 1.160 1.00 . A A . 64 VAL CG1 1 1
14 18717 1 1 64 VAL CG2 C 72.479 7.493 3.372 1.00 . A A . 64 VAL CG2 1 1
14 18718 1 1 64 VAL H H 71.467 10.468 3.024 1.00 . A A . 64 VAL H 1 1
14 18719 1 1 64 VAL HA H 73.498 8.948 1.472 1.00 . A A . 64 VAL HA 1 1
14 18720 1 1 64 VAL HB H 70.726 8.440 2.567 1.00 . A A . 64 VAL HB 1 1
14 18721 1 1 64 VAL HG11 H 71.989 7.215 0.263 1.00 . A A . 64 VAL HG11 1 1
14 18722 1 1 64 VAL HG12 H 71.764 6.029 1.550 1.00 . A A . 64 VAL HG12 1 1
14 18723 1 1 64 VAL HG13 H 70.381 6.933 0.930 1.00 . A A . 64 VAL HG13 1 1
14 18724 1 1 64 VAL HG21 H 73.460 7.204 3.026 1.00 . A A . 64 VAL HG21 1 1
14 18725 1 1 64 VAL HG22 H 72.575 8.240 4.146 1.00 . A A . 64 VAL HG22 1 1
14 18726 1 1 64 VAL HG23 H 71.967 6.627 3.767 1.00 . A A . 64 VAL HG23 1 1
14 18727 1 1 64 VAL N N 72.305 10.356 2.528 1.00 . A A . 64 VAL N 1 1
14 18728 1 1 64 VAL O O 72.372 9.202 -0.825 1.00 . A A . 64 VAL O 1 1
14 18729 1 1 65 ASP C C 70.801 11.964 -1.662 1.00 . A A . 65 ASP C 1 1
14 18730 1 1 65 ASP CA C 70.144 10.704 -1.086 1.00 . A A . 65 ASP CA 1 1
14 18731 1 1 65 ASP CB C 68.679 10.971 -0.731 1.00 . A A . 65 ASP CB 1 1
14 18732 1 1 65 ASP CG C 68.558 12.324 -0.023 1.00 . A A . 65 ASP CG 1 1
14 18733 1 1 65 ASP H H 70.389 10.608 1.053 1.00 . A A . 65 ASP H 1 1
14 18734 1 1 65 ASP HA H 70.206 9.892 -1.793 1.00 . A A . 65 ASP HA 1 1
14 18735 1 1 65 ASP HB2 H 68.086 10.983 -1.634 1.00 . A A . 65 ASP HB2 1 1
14 18736 1 1 65 ASP HB3 H 68.320 10.193 -0.075 1.00 . A A . 65 ASP HB3 1 1
14 18737 1 1 65 ASP N N 70.784 10.317 0.205 1.00 . A A . 65 ASP N 1 1
14 18738 1 1 65 ASP O O 70.173 12.736 -2.361 1.00 . A A . 65 ASP O 1 1
14 18739 1 1 65 ASP OD1 O 69.569 12.814 0.452 1.00 . A A . 65 ASP OD1 1 1
14 18740 1 1 65 ASP OD2 O 67.457 12.846 0.030 1.00 . A A . 65 ASP OD2 1 1
14 18741 1 1 66 GLU C C 73.144 13.174 -3.378 1.00 . A A . 66 GLU C 1 1
14 18742 1 1 66 GLU CA C 72.742 13.394 -1.916 1.00 . A A . 66 GLU CA 1 1
14 18743 1 1 66 GLU CB C 73.981 13.570 -1.037 1.00 . A A . 66 GLU CB 1 1
14 18744 1 1 66 GLU CD C 76.269 13.198 -1.976 1.00 . A A . 66 GLU CD 1 1
14 18745 1 1 66 GLU CG C 75.027 12.512 -1.404 1.00 . A A . 66 GLU CG 1 1
14 18746 1 1 66 GLU H H 72.550 11.552 -0.815 1.00 . A A . 66 GLU H 1 1
14 18747 1 1 66 GLU HA H 72.103 14.257 -1.827 1.00 . A A . 66 GLU HA 1 1
14 18748 1 1 66 GLU HB2 H 74.396 14.556 -1.194 1.00 . A A . 66 GLU HB2 1 1
14 18749 1 1 66 GLU HB3 H 73.706 13.454 0.001 1.00 . A A . 66 GLU HB3 1 1
14 18750 1 1 66 GLU HG2 H 75.298 11.954 -0.520 1.00 . A A . 66 GLU HG2 1 1
14 18751 1 1 66 GLU HG3 H 74.617 11.840 -2.142 1.00 . A A . 66 GLU HG3 1 1
14 18752 1 1 66 GLU N N 72.057 12.182 -1.379 1.00 . A A . 66 GLU N 1 1
14 18753 1 1 66 GLU O O 74.275 13.397 -3.760 1.00 . A A . 66 GLU O 1 1
14 18754 1 1 66 GLU OE1 O 76.935 13.894 -1.227 1.00 . A A . 66 GLU OE1 1 1
14 18755 1 1 66 GLU OE2 O 76.534 13.015 -3.152 1.00 . A A . 66 GLU OE2 1 1
14 18756 1 1 67 ASP C C 71.334 12.741 -6.515 1.00 . A A . 67 ASP C 1 1
14 18757 1 1 67 ASP CA C 72.564 12.505 -5.633 1.00 . A A . 67 ASP CA 1 1
14 18758 1 1 67 ASP CB C 73.001 11.041 -5.706 1.00 . A A . 67 ASP CB 1 1
14 18759 1 1 67 ASP CG C 74.172 10.807 -4.749 1.00 . A A . 67 ASP CG 1 1
14 18760 1 1 67 ASP H H 71.320 12.561 -3.872 1.00 . A A . 67 ASP H 1 1
14 18761 1 1 67 ASP HA H 73.376 13.146 -5.938 1.00 . A A . 67 ASP HA 1 1
14 18762 1 1 67 ASP HB2 H 72.173 10.404 -5.427 1.00 . A A . 67 ASP HB2 1 1
14 18763 1 1 67 ASP HB3 H 73.310 10.808 -6.714 1.00 . A A . 67 ASP HB3 1 1
14 18764 1 1 67 ASP N N 72.227 12.736 -4.199 1.00 . A A . 67 ASP N 1 1
14 18765 1 1 67 ASP O O 71.311 12.371 -7.673 1.00 . A A . 67 ASP O 1 1
14 18766 1 1 67 ASP OD1 O 75.152 11.525 -4.857 1.00 . A A . 67 ASP OD1 1 1
14 18767 1 1 67 ASP OD2 O 74.068 9.912 -3.926 1.00 . A A . 67 ASP OD2 1 1
14 18768 1 1 68 GLY C C 68.117 14.481 -5.998 1.00 . A A . 68 GLY C 1 1
14 18769 1 1 68 GLY CA C 69.090 13.610 -6.794 1.00 . A A . 68 GLY CA 1 1
14 18770 1 1 68 GLY H H 70.351 13.646 -5.046 1.00 . A A . 68 GLY H 1 1
14 18771 1 1 68 GLY HA2 H 69.367 14.118 -7.706 1.00 . A A . 68 GLY HA2 1 1
14 18772 1 1 68 GLY HA3 H 68.615 12.672 -7.034 1.00 . A A . 68 GLY HA3 1 1
14 18773 1 1 68 GLY N N 70.314 13.354 -5.980 1.00 . A A . 68 GLY N 1 1
14 18774 1 1 68 GLY O O 68.250 15.688 -5.945 1.00 . A A . 68 GLY O 1 1
14 18775 1 1 69 SER C C 65.142 13.749 -3.912 1.00 . A A . 69 SER C 1 1
14 18776 1 1 69 SER CA C 66.153 14.676 -4.592 1.00 . A A . 69 SER CA 1 1
14 18777 1 1 69 SER CB C 65.456 15.570 -5.617 1.00 . A A . 69 SER CB 1 1
14 18778 1 1 69 SER H H 67.044 12.907 -5.438 1.00 . A A . 69 SER H 1 1
14 18779 1 1 69 SER HA H 66.661 15.283 -3.859 1.00 . A A . 69 SER HA 1 1
14 18780 1 1 69 SER HB2 H 64.536 15.947 -5.203 1.00 . A A . 69 SER HB2 1 1
14 18781 1 1 69 SER HB3 H 66.103 16.401 -5.867 1.00 . A A . 69 SER HB3 1 1
14 18782 1 1 69 SER HG H 64.556 15.314 -7.323 1.00 . A A . 69 SER HG 1 1
14 18783 1 1 69 SER N N 67.136 13.881 -5.381 1.00 . A A . 69 SER N 1 1
14 18784 1 1 69 SER O O 63.966 13.764 -4.220 1.00 . A A . 69 SER O 1 1
14 18785 1 1 69 SER OG O 65.169 14.809 -6.783 1.00 . A A . 69 SER OG 1 1
14 18786 1 1 70 GLY C C 64.460 10.752 -3.137 1.00 . A A . 70 GLY C 1 1
14 18787 1 1 70 GLY CA C 64.652 12.014 -2.293 1.00 . A A . 70 GLY CA 1 1
14 18788 1 1 70 GLY H H 66.540 12.944 -2.755 1.00 . A A . 70 GLY H 1 1
14 18789 1 1 70 GLY HA2 H 65.061 11.747 -1.330 1.00 . A A . 70 GLY HA2 1 1
14 18790 1 1 70 GLY HA3 H 63.699 12.501 -2.157 1.00 . A A . 70 GLY HA3 1 1
14 18791 1 1 70 GLY N N 65.589 12.941 -2.990 1.00 . A A . 70 GLY N 1 1
14 18792 1 1 70 GLY O O 63.370 10.222 -3.238 1.00 . A A . 70 GLY O 1 1
14 18793 1 1 71 THR C C 66.620 8.151 -4.402 1.00 . A A . 71 THR C 1 1
14 18794 1 1 71 THR CA C 65.383 9.037 -4.580 1.00 . A A . 71 THR CA 1 1
14 18795 1 1 71 THR CB C 65.287 9.544 -6.019 1.00 . A A . 71 THR CB 1 1
14 18796 1 1 71 THR CG2 C 64.035 10.408 -6.176 1.00 . A A . 71 THR CG2 1 1
14 18797 1 1 71 THR H H 66.377 10.708 -3.649 1.00 . A A . 71 THR H 1 1
14 18798 1 1 71 THR HA H 64.489 8.494 -4.320 1.00 . A A . 71 THR HA 1 1
14 18799 1 1 71 THR HB H 65.226 8.704 -6.695 1.00 . A A . 71 THR HB 1 1
14 18800 1 1 71 THR HG1 H 67.027 9.776 -6.859 1.00 . A A . 71 THR HG1 1 1
14 18801 1 1 71 THR HG21 H 63.214 9.951 -5.643 1.00 . A A . 71 THR HG21 1 1
14 18802 1 1 71 THR HG22 H 64.224 11.392 -5.772 1.00 . A A . 71 THR HG22 1 1
14 18803 1 1 71 THR HG23 H 63.783 10.491 -7.223 1.00 . A A . 71 THR HG23 1 1
14 18804 1 1 71 THR N N 65.507 10.266 -3.744 1.00 . A A . 71 THR N 1 1
14 18805 1 1 71 THR O O 67.741 8.611 -4.485 1.00 . A A . 71 THR O 1 1
14 18806 1 1 71 THR OG1 O 66.440 10.317 -6.326 1.00 . A A . 71 THR OG1 1 1
14 18807 1 1 72 VAL C C 67.730 5.014 -5.156 1.00 . A A . 72 VAL C 1 1
14 18808 1 1 72 VAL CA C 67.591 5.971 -3.973 1.00 . A A . 72 VAL CA 1 1
14 18809 1 1 72 VAL CB C 67.310 5.174 -2.695 1.00 . A A . 72 VAL CB 1 1
14 18810 1 1 72 VAL CG1 C 67.724 6.002 -1.483 1.00 . A A . 72 VAL CG1 1 1
14 18811 1 1 72 VAL CG2 C 65.819 4.833 -2.596 1.00 . A A . 72 VAL CG2 1 1
14 18812 1 1 72 VAL H H 65.513 6.536 -4.094 1.00 . A A . 72 VAL H 1 1
14 18813 1 1 72 VAL HA H 68.496 6.545 -3.851 1.00 . A A . 72 VAL HA 1 1
14 18814 1 1 72 VAL HB H 67.886 4.261 -2.713 1.00 . A A . 72 VAL HB 1 1
14 18815 1 1 72 VAL HG11 H 67.513 7.044 -1.673 1.00 . A A . 72 VAL HG11 1 1
14 18816 1 1 72 VAL HG12 H 67.172 5.673 -0.617 1.00 . A A . 72 VAL HG12 1 1
14 18817 1 1 72 VAL HG13 H 68.783 5.872 -1.308 1.00 . A A . 72 VAL HG13 1 1
14 18818 1 1 72 VAL HG21 H 65.414 4.698 -3.587 1.00 . A A . 72 VAL HG21 1 1
14 18819 1 1 72 VAL HG22 H 65.695 3.923 -2.029 1.00 . A A . 72 VAL HG22 1 1
14 18820 1 1 72 VAL HG23 H 65.297 5.639 -2.101 1.00 . A A . 72 VAL HG23 1 1
14 18821 1 1 72 VAL N N 66.423 6.884 -4.158 1.00 . A A . 72 VAL N 1 1
14 18822 1 1 72 VAL O O 66.769 4.683 -5.821 1.00 . A A . 72 VAL O 1 1
14 18823 1 1 73 ASP C C 69.454 2.218 -5.954 1.00 . A A . 73 ASP C 1 1
14 18824 1 1 73 ASP CA C 69.141 3.600 -6.527 1.00 . A A . 73 ASP CA 1 1
14 18825 1 1 73 ASP CB C 70.345 4.151 -7.295 1.00 . A A . 73 ASP CB 1 1
14 18826 1 1 73 ASP CG C 70.051 5.580 -7.756 1.00 . A A . 73 ASP CG 1 1
14 18827 1 1 73 ASP H H 69.679 4.827 -4.844 1.00 . A A . 73 ASP H 1 1
14 18828 1 1 73 ASP HA H 68.275 3.561 -7.168 1.00 . A A . 73 ASP HA 1 1
14 18829 1 1 73 ASP HB2 H 71.213 4.150 -6.652 1.00 . A A . 73 ASP HB2 1 1
14 18830 1 1 73 ASP HB3 H 70.536 3.529 -8.158 1.00 . A A . 73 ASP HB3 1 1
14 18831 1 1 73 ASP N N 68.923 4.555 -5.406 1.00 . A A . 73 ASP N 1 1
14 18832 1 1 73 ASP O O 69.534 2.042 -4.753 1.00 . A A . 73 ASP O 1 1
14 18833 1 1 73 ASP OD1 O 69.217 6.222 -7.140 1.00 . A A . 73 ASP OD1 1 1
14 18834 1 1 73 ASP OD2 O 70.668 6.009 -8.718 1.00 . A A . 73 ASP OD2 1 1
14 18835 1 1 74 PHE C C 71.226 -0.083 -5.429 1.00 . A A . 74 PHE C 1 1
14 18836 1 1 74 PHE CA C 69.943 -0.125 -6.262 1.00 . A A . 74 PHE CA 1 1
14 18837 1 1 74 PHE CB C 70.131 -0.998 -7.503 1.00 . A A . 74 PHE CB 1 1
14 18838 1 1 74 PHE CD1 C 69.270 -2.979 -6.203 1.00 . A A . 74 PHE CD1 1 1
14 18839 1 1 74 PHE CD2 C 71.232 -3.264 -7.600 1.00 . A A . 74 PHE CD2 1 1
14 18840 1 1 74 PHE CE1 C 69.346 -4.324 -5.822 1.00 . A A . 74 PHE CE1 1 1
14 18841 1 1 74 PHE CE2 C 71.309 -4.608 -7.219 1.00 . A A . 74 PHE CE2 1 1
14 18842 1 1 74 PHE CG C 70.213 -2.449 -7.091 1.00 . A A . 74 PHE CG 1 1
14 18843 1 1 74 PHE CZ C 70.366 -5.138 -6.330 1.00 . A A . 74 PHE CZ 1 1
14 18844 1 1 74 PHE H H 69.570 1.388 -7.753 1.00 . A A . 74 PHE H 1 1
14 18845 1 1 74 PHE HA H 69.121 -0.493 -5.668 1.00 . A A . 74 PHE HA 1 1
14 18846 1 1 74 PHE HB2 H 69.292 -0.860 -8.170 1.00 . A A . 74 PHE HB2 1 1
14 18847 1 1 74 PHE HB3 H 71.042 -0.716 -8.008 1.00 . A A . 74 PHE HB3 1 1
14 18848 1 1 74 PHE HD1 H 68.484 -2.351 -5.811 1.00 . A A . 74 PHE HD1 1 1
14 18849 1 1 74 PHE HD2 H 71.959 -2.853 -8.285 1.00 . A A . 74 PHE HD2 1 1
14 18850 1 1 74 PHE HE1 H 68.619 -4.734 -5.137 1.00 . A A . 74 PHE HE1 1 1
14 18851 1 1 74 PHE HE2 H 72.095 -5.236 -7.610 1.00 . A A . 74 PHE HE2 1 1
14 18852 1 1 74 PHE HZ H 70.425 -6.177 -6.036 1.00 . A A . 74 PHE HZ 1 1
14 18853 1 1 74 PHE N N 69.635 1.235 -6.788 1.00 . A A . 74 PHE N 1 1
14 18854 1 1 74 PHE O O 71.524 -0.995 -4.683 1.00 . A A . 74 PHE O 1 1
14 18855 1 1 75 ASP C C 72.968 1.687 -3.385 1.00 . A A . 75 ASP C 1 1
14 18856 1 1 75 ASP CA C 73.248 1.074 -4.761 1.00 . A A . 75 ASP CA 1 1
14 18857 1 1 75 ASP CB C 74.154 1.992 -5.584 1.00 . A A . 75 ASP CB 1 1
14 18858 1 1 75 ASP CG C 75.445 2.265 -4.808 1.00 . A A . 75 ASP CG 1 1
14 18859 1 1 75 ASP H H 71.726 1.696 -6.154 1.00 . A A . 75 ASP H 1 1
14 18860 1 1 75 ASP HA H 73.707 0.103 -4.656 1.00 . A A . 75 ASP HA 1 1
14 18861 1 1 75 ASP HB2 H 74.392 1.515 -6.524 1.00 . A A . 75 ASP HB2 1 1
14 18862 1 1 75 ASP HB3 H 73.646 2.925 -5.772 1.00 . A A . 75 ASP HB3 1 1
14 18863 1 1 75 ASP N N 71.986 0.971 -5.548 1.00 . A A . 75 ASP N 1 1
14 18864 1 1 75 ASP O O 73.547 1.292 -2.392 1.00 . A A . 75 ASP O 1 1
14 18865 1 1 75 ASP OD1 O 75.623 1.660 -3.763 1.00 . A A . 75 ASP OD1 1 1
14 18866 1 1 75 ASP OD2 O 76.231 3.074 -5.272 1.00 . A A . 75 ASP OD2 1 1
14 18867 1 1 76 GLU C C 70.744 2.457 -1.240 1.00 . A A . 76 GLU C 1 1
14 18868 1 1 76 GLU CA C 71.780 3.285 -2.002 1.00 . A A . 76 GLU CA 1 1
14 18869 1 1 76 GLU CB C 71.212 4.661 -2.350 1.00 . A A . 76 GLU CB 1 1
14 18870 1 1 76 GLU CD C 73.584 5.356 -2.702 1.00 . A A . 76 GLU CD 1 1
14 18871 1 1 76 GLU CG C 72.174 5.385 -3.293 1.00 . A A . 76 GLU CG 1 1
14 18872 1 1 76 GLU H H 71.631 2.958 -4.126 1.00 . A A . 76 GLU H 1 1
14 18873 1 1 76 GLU HA H 72.679 3.396 -1.417 1.00 . A A . 76 GLU HA 1 1
14 18874 1 1 76 GLU HB2 H 70.253 4.543 -2.832 1.00 . A A . 76 GLU HB2 1 1
14 18875 1 1 76 GLU HB3 H 71.092 5.241 -1.447 1.00 . A A . 76 GLU HB3 1 1
14 18876 1 1 76 GLU HG2 H 72.175 4.892 -4.255 1.00 . A A . 76 GLU HG2 1 1
14 18877 1 1 76 GLU HG3 H 71.857 6.410 -3.414 1.00 . A A . 76 GLU HG3 1 1
14 18878 1 1 76 GLU N N 72.088 2.650 -3.316 1.00 . A A . 76 GLU N 1 1
14 18879 1 1 76 GLU O O 70.924 2.132 -0.084 1.00 . A A . 76 GLU O 1 1
14 18880 1 1 76 GLU OE1 O 73.707 5.565 -1.506 1.00 . A A . 76 GLU OE1 1 1
14 18881 1 1 76 GLU OE2 O 74.517 5.126 -3.454 1.00 . A A . 76 GLU OE2 1 1
14 18882 1 1 77 PHE C C 69.254 0.153 -0.417 1.00 . A A . 77 PHE C 1 1
14 18883 1 1 77 PHE CA C 68.612 1.314 -1.181 1.00 . A A . 77 PHE CA 1 1
14 18884 1 1 77 PHE CB C 67.707 0.790 -2.296 1.00 . A A . 77 PHE CB 1 1
14 18885 1 1 77 PHE CD1 C 65.987 0.000 -0.633 1.00 . A A . 77 PHE CD1 1 1
14 18886 1 1 77 PHE CD2 C 66.756 -1.544 -2.338 1.00 . A A . 77 PHE CD2 1 1
14 18887 1 1 77 PHE CE1 C 65.141 -0.991 -0.119 1.00 . A A . 77 PHE CE1 1 1
14 18888 1 1 77 PHE CE2 C 65.912 -2.534 -1.824 1.00 . A A . 77 PHE CE2 1 1
14 18889 1 1 77 PHE CG C 66.795 -0.277 -1.742 1.00 . A A . 77 PHE CG 1 1
14 18890 1 1 77 PHE CZ C 65.103 -2.257 -0.715 1.00 . A A . 77 PHE CZ 1 1
14 18891 1 1 77 PHE H H 69.527 2.390 -2.809 1.00 . A A . 77 PHE H 1 1
14 18892 1 1 77 PHE HA H 68.047 1.937 -0.507 1.00 . A A . 77 PHE HA 1 1
14 18893 1 1 77 PHE HB2 H 67.114 1.602 -2.690 1.00 . A A . 77 PHE HB2 1 1
14 18894 1 1 77 PHE HB3 H 68.313 0.371 -3.085 1.00 . A A . 77 PHE HB3 1 1
14 18895 1 1 77 PHE HD1 H 66.017 0.976 -0.173 1.00 . A A . 77 PHE HD1 1 1
14 18896 1 1 77 PHE HD2 H 67.380 -1.756 -3.194 1.00 . A A . 77 PHE HD2 1 1
14 18897 1 1 77 PHE HE1 H 64.519 -0.778 0.737 1.00 . A A . 77 PHE HE1 1 1
14 18898 1 1 77 PHE HE2 H 65.882 -3.510 -2.284 1.00 . A A . 77 PHE HE2 1 1
14 18899 1 1 77 PHE HZ H 64.451 -3.021 -0.318 1.00 . A A . 77 PHE HZ 1 1
14 18900 1 1 77 PHE N N 69.657 2.116 -1.876 1.00 . A A . 77 PHE N 1 1
14 18901 1 1 77 PHE O O 68.956 -0.078 0.737 1.00 . A A . 77 PHE O 1 1
14 18902 1 1 78 LEU C C 71.663 -1.177 0.793 1.00 . A A . 78 LEU C 1 1
14 18903 1 1 78 LEU CA C 70.789 -1.713 -0.348 1.00 . A A . 78 LEU CA 1 1
14 18904 1 1 78 LEU CB C 71.622 -2.403 -1.440 1.00 . A A . 78 LEU CB 1 1
14 18905 1 1 78 LEU CD1 C 72.624 -3.878 0.310 1.00 . A A . 78 LEU CD1 1 1
14 18906 1 1 78 LEU CD2 C 73.692 -3.709 -1.943 1.00 . A A . 78 LEU CD2 1 1
14 18907 1 1 78 LEU CG C 72.930 -2.942 -0.859 1.00 . A A . 78 LEU CG 1 1
14 18908 1 1 78 LEU H H 70.367 -0.373 -1.976 1.00 . A A . 78 LEU H 1 1
14 18909 1 1 78 LEU HA H 70.046 -2.395 0.035 1.00 . A A . 78 LEU HA 1 1
14 18910 1 1 78 LEU HB2 H 71.054 -3.222 -1.857 1.00 . A A . 78 LEU HB2 1 1
14 18911 1 1 78 LEU HB3 H 71.846 -1.691 -2.221 1.00 . A A . 78 LEU HB3 1 1
14 18912 1 1 78 LEU HD11 H 71.731 -3.542 0.816 1.00 . A A . 78 LEU HD11 1 1
14 18913 1 1 78 LEU HD12 H 72.471 -4.881 -0.062 1.00 . A A . 78 LEU HD12 1 1
14 18914 1 1 78 LEU HD13 H 73.453 -3.874 1.003 1.00 . A A . 78 LEU HD13 1 1
14 18915 1 1 78 LEU HD21 H 73.533 -3.234 -2.899 1.00 . A A . 78 LEU HD21 1 1
14 18916 1 1 78 LEU HD22 H 74.746 -3.709 -1.711 1.00 . A A . 78 LEU HD22 1 1
14 18917 1 1 78 LEU HD23 H 73.332 -4.727 -1.982 1.00 . A A . 78 LEU HD23 1 1
14 18918 1 1 78 LEU HG H 73.529 -2.114 -0.512 1.00 . A A . 78 LEU HG 1 1
14 18919 1 1 78 LEU N N 70.134 -0.576 -1.047 1.00 . A A . 78 LEU N 1 1
14 18920 1 1 78 LEU O O 71.652 -1.697 1.892 1.00 . A A . 78 LEU O 1 1
14 18921 1 1 79 VAL C C 72.430 0.704 2.865 1.00 . A A . 79 VAL C 1 1
14 18922 1 1 79 VAL CA C 73.273 0.431 1.619 1.00 . A A . 79 VAL CA 1 1
14 18923 1 1 79 VAL CB C 73.817 1.738 1.047 1.00 . A A . 79 VAL CB 1 1
14 18924 1 1 79 VAL CG1 C 74.595 2.485 2.133 1.00 . A A . 79 VAL CG1 1 1
14 18925 1 1 79 VAL CG2 C 74.749 1.430 -0.126 1.00 . A A . 79 VAL CG2 1 1
14 18926 1 1 79 VAL H H 72.403 0.272 -0.345 1.00 . A A . 79 VAL H 1 1
14 18927 1 1 79 VAL HA H 74.084 -0.241 1.849 1.00 . A A . 79 VAL HA 1 1
14 18928 1 1 79 VAL HB H 72.996 2.352 0.706 1.00 . A A . 79 VAL HB 1 1
14 18929 1 1 79 VAL HG11 H 73.948 2.664 2.978 1.00 . A A . 79 VAL HG11 1 1
14 18930 1 1 79 VAL HG12 H 75.439 1.888 2.446 1.00 . A A . 79 VAL HG12 1 1
14 18931 1 1 79 VAL HG13 H 74.946 3.427 1.741 1.00 . A A . 79 VAL HG13 1 1
14 18932 1 1 79 VAL HG21 H 74.425 0.522 -0.613 1.00 . A A . 79 VAL HG21 1 1
14 18933 1 1 79 VAL HG22 H 74.722 2.247 -0.831 1.00 . A A . 79 VAL HG22 1 1
14 18934 1 1 79 VAL HG23 H 75.758 1.303 0.240 1.00 . A A . 79 VAL HG23 1 1
14 18935 1 1 79 VAL N N 72.412 -0.137 0.543 1.00 . A A . 79 VAL N 1 1
14 18936 1 1 79 VAL O O 72.784 0.329 3.964 1.00 . A A . 79 VAL O 1 1
14 18937 1 1 80 MET C C 70.075 0.348 4.585 1.00 . A A . 80 MET C 1 1
14 18938 1 1 80 MET CA C 70.440 1.650 3.867 1.00 . A A . 80 MET CA 1 1
14 18939 1 1 80 MET CB C 69.192 2.307 3.274 1.00 . A A . 80 MET CB 1 1
14 18940 1 1 80 MET CE C 67.859 5.171 1.568 1.00 . A A . 80 MET CE 1 1
14 18941 1 1 80 MET CG C 69.293 3.825 3.435 1.00 . A A . 80 MET CG 1 1
14 18942 1 1 80 MET H H 71.046 1.646 1.800 1.00 . A A . 80 MET H 1 1
14 18943 1 1 80 MET HA H 70.931 2.331 4.544 1.00 . A A . 80 MET HA 1 1
14 18944 1 1 80 MET HB2 H 69.120 2.059 2.225 1.00 . A A . 80 MET HB2 1 1
14 18945 1 1 80 MET HB3 H 68.315 1.950 3.790 1.00 . A A . 80 MET HB3 1 1
14 18946 1 1 80 MET HE1 H 68.913 5.253 1.343 1.00 . A A . 80 MET HE1 1 1
14 18947 1 1 80 MET HE2 H 67.399 4.483 0.877 1.00 . A A . 80 MET HE2 1 1
14 18948 1 1 80 MET HE3 H 67.388 6.140 1.475 1.00 . A A . 80 MET HE3 1 1
14 18949 1 1 80 MET HG2 H 69.690 4.058 4.411 1.00 . A A . 80 MET HG2 1 1
14 18950 1 1 80 MET HG3 H 69.949 4.223 2.675 1.00 . A A . 80 MET HG3 1 1
14 18951 1 1 80 MET N N 71.312 1.354 2.697 1.00 . A A . 80 MET N 1 1
14 18952 1 1 80 MET O O 70.018 0.290 5.797 1.00 . A A . 80 MET O 1 1
14 18953 1 1 80 MET SD S 67.651 4.562 3.258 1.00 . A A . 80 MET SD 1 1
14 18954 1 1 81 MET C C 70.734 -2.700 4.994 1.00 . A A . 81 MET C 1 1
14 18955 1 1 81 MET CA C 69.474 -1.999 4.476 1.00 . A A . 81 MET CA 1 1
14 18956 1 1 81 MET CB C 68.826 -2.818 3.359 1.00 . A A . 81 MET CB 1 1
14 18957 1 1 81 MET CE C 65.933 -3.698 4.074 1.00 . A A . 81 MET CE 1 1
14 18958 1 1 81 MET CG C 67.646 -2.039 2.772 1.00 . A A . 81 MET CG 1 1
14 18959 1 1 81 MET H H 69.886 -0.628 2.866 1.00 . A A . 81 MET H 1 1
14 18960 1 1 81 MET HA H 68.770 -1.847 5.278 1.00 . A A . 81 MET HA 1 1
14 18961 1 1 81 MET HB2 H 69.554 -3.008 2.584 1.00 . A A . 81 MET HB2 1 1
14 18962 1 1 81 MET HB3 H 68.472 -3.756 3.759 1.00 . A A . 81 MET HB3 1 1
14 18963 1 1 81 MET HE1 H 66.063 -2.857 4.742 1.00 . A A . 81 MET HE1 1 1
14 18964 1 1 81 MET HE2 H 64.912 -4.053 4.128 1.00 . A A . 81 MET HE2 1 1
14 18965 1 1 81 MET HE3 H 66.602 -4.491 4.364 1.00 . A A . 81 MET HE3 1 1
14 18966 1 1 81 MET HG2 H 67.302 -1.311 3.491 1.00 . A A . 81 MET HG2 1 1
14 18967 1 1 81 MET HG3 H 67.962 -1.535 1.872 1.00 . A A . 81 MET HG3 1 1
14 18968 1 1 81 MET N N 69.832 -0.697 3.842 1.00 . A A . 81 MET N 1 1
14 18969 1 1 81 MET O O 70.723 -3.324 6.037 1.00 . A A . 81 MET O 1 1
14 18970 1 1 81 MET SD S 66.299 -3.182 2.379 1.00 . A A . 81 MET SD 1 1
14 18971 1 1 82 VAL C C 73.561 -2.624 6.039 1.00 . A A . 82 VAL C 1 1
14 18972 1 1 82 VAL CA C 73.075 -3.269 4.733 1.00 . A A . 82 VAL CA 1 1
14 18973 1 1 82 VAL CB C 74.080 -3.061 3.587 1.00 . A A . 82 VAL CB 1 1
14 18974 1 1 82 VAL CG1 C 74.898 -1.783 3.807 1.00 . A A . 82 VAL CG1 1 1
14 18975 1 1 82 VAL CG2 C 75.029 -4.262 3.520 1.00 . A A . 82 VAL CG2 1 1
14 18976 1 1 82 VAL H H 71.811 -2.098 3.436 1.00 . A A . 82 VAL H 1 1
14 18977 1 1 82 VAL HA H 72.903 -4.324 4.881 1.00 . A A . 82 VAL HA 1 1
14 18978 1 1 82 VAL HB H 73.542 -2.981 2.653 1.00 . A A . 82 VAL HB 1 1
14 18979 1 1 82 VAL HG11 H 74.303 -1.063 4.348 1.00 . A A . 82 VAL HG11 1 1
14 18980 1 1 82 VAL HG12 H 75.784 -2.017 4.377 1.00 . A A . 82 VAL HG12 1 1
14 18981 1 1 82 VAL HG13 H 75.184 -1.368 2.852 1.00 . A A . 82 VAL HG13 1 1
14 18982 1 1 82 VAL HG21 H 74.551 -5.122 3.965 1.00 . A A . 82 VAL HG21 1 1
14 18983 1 1 82 VAL HG22 H 75.268 -4.476 2.488 1.00 . A A . 82 VAL HG22 1 1
14 18984 1 1 82 VAL HG23 H 75.936 -4.034 4.060 1.00 . A A . 82 VAL HG23 1 1
14 18985 1 1 82 VAL N N 71.820 -2.605 4.274 1.00 . A A . 82 VAL N 1 1
14 18986 1 1 82 VAL O O 74.404 -3.158 6.731 1.00 . A A . 82 VAL O 1 1
14 18987 1 1 83 ARG C C 72.446 -1.090 8.753 1.00 . A A . 83 ARG C 1 1
14 18988 1 1 83 ARG CA C 73.453 -0.801 7.635 1.00 . A A . 83 ARG CA 1 1
14 18989 1 1 83 ARG CB C 73.465 0.691 7.297 1.00 . A A . 83 ARG CB 1 1
14 18990 1 1 83 ARG CD C 74.989 2.493 8.124 1.00 . A A . 83 ARG CD 1 1
14 18991 1 1 83 ARG CG C 73.903 1.491 8.525 1.00 . A A . 83 ARG CG 1 1
14 18992 1 1 83 ARG CZ C 74.527 4.860 7.908 1.00 . A A . 83 ARG CZ 1 1
14 18993 1 1 83 ARG H H 72.348 -1.069 5.805 1.00 . A A . 83 ARG H 1 1
14 18994 1 1 83 ARG HA H 74.441 -1.122 7.924 1.00 . A A . 83 ARG HA 1 1
14 18995 1 1 83 ARG HB2 H 74.155 0.869 6.485 1.00 . A A . 83 ARG HB2 1 1
14 18996 1 1 83 ARG HB3 H 72.473 1.001 7.003 1.00 . A A . 83 ARG HB3 1 1
14 18997 1 1 83 ARG HD2 H 75.938 2.213 8.561 1.00 . A A . 83 ARG HD2 1 1
14 18998 1 1 83 ARG HD3 H 75.070 2.550 7.050 1.00 . A A . 83 ARG HD3 1 1
14 18999 1 1 83 ARG HE H 74.228 3.864 9.600 1.00 . A A . 83 ARG HE 1 1
14 19000 1 1 83 ARG HG2 H 73.053 2.023 8.931 1.00 . A A . 83 ARG HG2 1 1
14 19001 1 1 83 ARG HG3 H 74.296 0.818 9.273 1.00 . A A . 83 ARG HG3 1 1
14 19002 1 1 83 ARG HH11 H 73.013 4.225 6.765 1.00 . A A . 83 ARG HH11 1 1
14 19003 1 1 83 ARG HH12 H 73.669 5.773 6.348 1.00 . A A . 83 ARG HH12 1 1
14 19004 1 1 83 ARG HH21 H 76.042 5.745 8.875 1.00 . A A . 83 ARG HH21 1 1
14 19005 1 1 83 ARG HH22 H 75.382 6.634 7.543 1.00 . A A . 83 ARG HH22 1 1
14 19006 1 1 83 ARG N N 73.028 -1.481 6.378 1.00 . A A . 83 ARG N 1 1
14 19007 1 1 83 ARG NE N 74.529 3.800 8.670 1.00 . A A . 83 ARG NE 1 1
14 19008 1 1 83 ARG NH1 N 73.669 4.960 6.931 1.00 . A A . 83 ARG NH1 1 1
14 19009 1 1 83 ARG NH2 N 75.384 5.821 8.126 1.00 . A A . 83 ARG NH2 1 1
14 19010 1 1 83 ARG O O 72.807 -1.234 9.904 1.00 . A A . 83 ARG O 1 1
14 19011 1 1 84 CYS C C 69.950 -2.966 9.607 1.00 . A A . 84 CYS C 1 1
14 19012 1 1 84 CYS CA C 70.158 -1.456 9.464 1.00 . A A . 84 CYS CA 1 1
14 19013 1 1 84 CYS CB C 68.882 -0.786 8.954 1.00 . A A . 84 CYS CB 1 1
14 19014 1 1 84 CYS H H 70.917 -1.056 7.487 1.00 . A A . 84 CYS H 1 1
14 19015 1 1 84 CYS HA H 70.450 -1.023 10.408 1.00 . A A . 84 CYS HA 1 1
14 19016 1 1 84 CYS HB2 H 69.081 -0.307 8.006 1.00 . A A . 84 CYS HB2 1 1
14 19017 1 1 84 CYS HB3 H 68.112 -1.531 8.825 1.00 . A A . 84 CYS HB3 1 1
14 19018 1 1 84 CYS HG H 68.441 1.320 9.755 1.00 . A A . 84 CYS HG 1 1
14 19019 1 1 84 CYS N N 71.187 -1.176 8.421 1.00 . A A . 84 CYS N 1 1
14 19020 1 1 84 CYS O O 69.029 -3.417 10.258 1.00 . A A . 84 CYS O 1 1
14 19021 1 1 84 CYS SG S 68.331 0.453 10.153 1.00 . A A . 84 CYS SG 1 1
14 19022 1 1 85 MET C C 70.855 -5.685 10.551 1.00 . A A . 85 MET C 1 1
14 19023 1 1 85 MET CA C 70.651 -5.231 9.104 1.00 . A A . 85 MET CA 1 1
14 19024 1 1 85 MET CB C 71.745 -5.802 8.202 1.00 . A A . 85 MET CB 1 1
14 19025 1 1 85 MET CE C 70.759 -7.946 4.835 1.00 . A A . 85 MET CE 1 1
14 19026 1 1 85 MET CG C 71.152 -6.152 6.835 1.00 . A A . 85 MET CG 1 1
14 19027 1 1 85 MET H H 71.536 -3.367 8.482 1.00 . A A . 85 MET H 1 1
14 19028 1 1 85 MET HA H 69.680 -5.537 8.746 1.00 . A A . 85 MET HA 1 1
14 19029 1 1 85 MET HB2 H 72.529 -5.069 8.080 1.00 . A A . 85 MET HB2 1 1
14 19030 1 1 85 MET HB3 H 72.154 -6.694 8.653 1.00 . A A . 85 MET HB3 1 1
14 19031 1 1 85 MET HE1 H 69.856 -7.371 4.708 1.00 . A A . 85 MET HE1 1 1
14 19032 1 1 85 MET HE2 H 71.550 -7.507 4.243 1.00 . A A . 85 MET HE2 1 1
14 19033 1 1 85 MET HE3 H 70.584 -8.965 4.514 1.00 . A A . 85 MET HE3 1 1
14 19034 1 1 85 MET HG2 H 70.121 -5.833 6.798 1.00 . A A . 85 MET HG2 1 1
14 19035 1 1 85 MET HG3 H 71.713 -5.649 6.061 1.00 . A A . 85 MET HG3 1 1
14 19036 1 1 85 MET N N 70.800 -3.751 9.003 1.00 . A A . 85 MET N 1 1
14 19037 1 1 85 MET O O 71.951 -5.650 11.074 1.00 . A A . 85 MET O 1 1
14 19038 1 1 85 MET SD S 71.241 -7.942 6.579 1.00 . A A . 85 MET SD 1 1
14 19039 1 1 86 LYS C C 70.580 -5.470 13.471 1.00 . A A . 86 LYS C 1 1
14 19040 1 1 86 LYS CA C 69.944 -6.570 12.615 1.00 . A A . 86 LYS CA 1 1
14 19041 1 1 86 LYS CB C 70.858 -7.794 12.549 1.00 . A A . 86 LYS CB 1 1
14 19042 1 1 86 LYS CD C 69.146 -9.590 12.257 1.00 . A A . 86 LYS CD 1 1
14 19043 1 1 86 LYS CE C 67.747 -9.492 12.871 1.00 . A A . 86 LYS CE 1 1
14 19044 1 1 86 LYS CG C 70.169 -8.984 13.219 1.00 . A A . 86 LYS CG 1 1
14 19045 1 1 86 LYS H H 68.933 -6.134 10.763 1.00 . A A . 86 LYS H 1 1
14 19046 1 1 86 LYS HA H 68.982 -6.851 13.015 1.00 . A A . 86 LYS HA 1 1
14 19047 1 1 86 LYS HB2 H 71.066 -8.032 11.515 1.00 . A A . 86 LYS HB2 1 1
14 19048 1 1 86 LYS HB3 H 71.784 -7.580 13.062 1.00 . A A . 86 LYS HB3 1 1
14 19049 1 1 86 LYS HD2 H 69.168 -9.051 11.321 1.00 . A A . 86 LYS HD2 1 1
14 19050 1 1 86 LYS HD3 H 69.387 -10.628 12.081 1.00 . A A . 86 LYS HD3 1 1
14 19051 1 1 86 LYS HE2 H 67.814 -9.197 13.909 1.00 . A A . 86 LYS HE2 1 1
14 19052 1 1 86 LYS HE3 H 67.142 -8.792 12.317 1.00 . A A . 86 LYS HE3 1 1
14 19053 1 1 86 LYS HG2 H 70.908 -9.729 13.477 1.00 . A A . 86 LYS HG2 1 1
14 19054 1 1 86 LYS HG3 H 69.665 -8.651 14.113 1.00 . A A . 86 LYS HG3 1 1
14 19055 1 1 86 LYS HZ1 H 67.594 -11.342 11.929 1.00 . A A . 86 LYS HZ1 1 1
14 19056 1 1 86 LYS HZ2 H 67.398 -11.404 13.613 1.00 . A A . 86 LYS HZ2 1 1
14 19057 1 1 86 LYS HZ3 H 66.146 -10.800 12.635 1.00 . A A . 86 LYS HZ3 1 1
14 19058 1 1 86 LYS N N 69.808 -6.113 11.202 1.00 . A A . 86 LYS N 1 1
14 19059 1 1 86 LYS NZ N 67.178 -10.863 12.753 1.00 . A A . 86 LYS NZ 1 1
14 19060 1 1 86 LYS O O 70.906 -4.404 12.986 1.00 . A A . 86 LYS O 1 1
14 19061 1 1 87 ASP C C 72.777 -5.127 16.050 1.00 . A A . 87 ASP C 1 1
14 19062 1 1 87 ASP CA C 71.371 -4.690 15.625 1.00 . A A . 87 ASP CA 1 1
14 19063 1 1 87 ASP CB C 70.444 -4.610 16.838 1.00 . A A . 87 ASP CB 1 1
14 19064 1 1 87 ASP CG C 70.521 -3.209 17.448 1.00 . A A . 87 ASP CG 1 1
14 19065 1 1 87 ASP H H 70.486 -6.586 15.109 1.00 . A A . 87 ASP H 1 1
14 19066 1 1 87 ASP HA H 71.408 -3.736 15.125 1.00 . A A . 87 ASP HA 1 1
14 19067 1 1 87 ASP HB2 H 69.428 -4.813 16.529 1.00 . A A . 87 ASP HB2 1 1
14 19068 1 1 87 ASP HB3 H 70.748 -5.338 17.574 1.00 . A A . 87 ASP HB3 1 1
14 19069 1 1 87 ASP N N 70.757 -5.720 14.739 1.00 . A A . 87 ASP N 1 1
14 19070 1 1 87 ASP O O 73.217 -6.218 15.743 1.00 . A A . 87 ASP O 1 1
14 19071 1 1 87 ASP OD1 O 71.506 -2.926 18.110 1.00 . A A . 87 ASP OD1 1 1
14 19072 1 1 87 ASP OD2 O 69.593 -2.443 17.243 1.00 . A A . 87 ASP OD2 1 1
14 19073 1 1 88 ASP C C 74.834 -5.978 17.960 1.00 . A A . 88 ASP C 1 1
14 19074 1 1 88 ASP CA C 74.860 -4.654 17.194 1.00 . A A . 88 ASP CA 1 1
14 19075 1 1 88 ASP CB C 75.301 -3.514 18.113 1.00 . A A . 88 ASP CB 1 1
14 19076 1 1 88 ASP CG C 76.786 -3.220 17.885 1.00 . A A . 88 ASP CG 1 1
14 19077 1 1 88 ASP H H 73.111 -3.410 16.989 1.00 . A A . 88 ASP H 1 1
14 19078 1 1 88 ASP HA H 75.523 -4.721 16.347 1.00 . A A . 88 ASP HA 1 1
14 19079 1 1 88 ASP HB2 H 74.721 -2.629 17.894 1.00 . A A . 88 ASP HB2 1 1
14 19080 1 1 88 ASP HB3 H 75.147 -3.801 19.142 1.00 . A A . 88 ASP HB3 1 1
14 19081 1 1 88 ASP N N 73.485 -4.285 16.752 1.00 . A A . 88 ASP N 1 1
14 19082 1 1 88 ASP O O 74.120 -6.133 18.931 1.00 . A A . 88 ASP O 1 1
14 19083 1 1 88 ASP OD1 O 77.091 -2.495 16.953 1.00 . A A . 88 ASP OD1 1 1
14 19084 1 1 88 ASP OD2 O 77.593 -3.727 18.648 1.00 . A A . 88 ASP OD2 1 1
14 19085 1 1 89 SER C C 76.681 -8.235 19.350 1.00 . A A . 89 SER C 1 1
14 19086 1 1 89 SER CA C 75.631 -8.251 18.236 1.00 . A A . 89 SER CA 1 1
14 19087 1 1 89 SER CB C 76.005 -9.270 17.161 1.00 . A A . 89 SER CB 1 1
14 19088 1 1 89 SER H H 76.181 -6.792 16.748 1.00 . A A . 89 SER H 1 1
14 19089 1 1 89 SER HA H 74.657 -8.479 18.638 1.00 . A A . 89 SER HA 1 1
14 19090 1 1 89 SER HB2 H 76.297 -8.755 16.260 1.00 . A A . 89 SER HB2 1 1
14 19091 1 1 89 SER HB3 H 76.831 -9.874 17.511 1.00 . A A . 89 SER HB3 1 1
14 19092 1 1 89 SER HG H 75.195 -10.991 16.752 1.00 . A A . 89 SER HG 1 1
14 19093 1 1 89 SER N N 75.611 -6.937 17.532 1.00 . A A . 89 SER N 1 1
14 19094 1 1 89 SER O O 77.510 -7.339 19.344 1.00 . A A . 89 SER O 1 1
14 19095 1 1 89 SER OXT O 76.639 -9.119 20.190 1.00 . A A . 89 SER OXT 1 1
14 19096 1 1 89 SER OG O 74.880 -10.094 16.885 1.00 . A A . 89 SER OG 1 1
15 19097 1 1 1 MET C C 89.209 4.194 -1.520 1.00 . A A . 1 MET C 1 1
15 19098 1 1 1 MET CA C 89.829 3.480 -2.724 1.00 . A A . 1 MET CA 1 1
15 19099 1 1 1 MET CB C 88.737 2.942 -3.649 1.00 . A A . 1 MET CB 1 1
15 19100 1 1 1 MET CE C 89.140 0.446 -6.890 1.00 . A A . 1 MET CE 1 1
15 19101 1 1 1 MET CG C 89.347 1.948 -4.638 1.00 . A A . 1 MET CG 1 1
15 19102 1 1 1 MET H1 H 91.016 2.461 -1.347 1.00 . A A . 1 MET H1 1 1
15 19103 1 1 1 MET H2 H 89.938 1.466 -2.200 1.00 . A A . 1 MET H2 1 1
15 19104 1 1 1 MET H3 H 91.334 2.059 -2.967 1.00 . A A . 1 MET H3 1 1
15 19105 1 1 1 MET HA H 90.475 4.150 -3.268 1.00 . A A . 1 MET HA 1 1
15 19106 1 1 1 MET HB2 H 87.980 2.446 -3.059 1.00 . A A . 1 MET HB2 1 1
15 19107 1 1 1 MET HB3 H 88.291 3.761 -4.193 1.00 . A A . 1 MET HB3 1 1
15 19108 1 1 1 MET HE1 H 90.189 0.461 -6.627 1.00 . A A . 1 MET HE1 1 1
15 19109 1 1 1 MET HE2 H 88.690 -0.475 -6.544 1.00 . A A . 1 MET HE2 1 1
15 19110 1 1 1 MET HE3 H 89.040 0.512 -7.961 1.00 . A A . 1 MET HE3 1 1
15 19111 1 1 1 MET HG2 H 90.336 2.278 -4.916 1.00 . A A . 1 MET HG2 1 1
15 19112 1 1 1 MET HG3 H 89.409 0.973 -4.176 1.00 . A A . 1 MET HG3 1 1
15 19113 1 1 1 MET N N 90.586 2.275 -2.276 1.00 . A A . 1 MET N 1 1
15 19114 1 1 1 MET O O 89.785 4.247 -0.452 1.00 . A A . 1 MET O 1 1
15 19115 1 1 1 MET SD S 88.305 1.851 -6.114 1.00 . A A . 1 MET SD 1 1
15 19116 1 1 2 ASP C C 86.033 4.802 -0.226 1.00 . A A . 2 ASP C 1 1
15 19117 1 1 2 ASP CA C 87.381 5.454 -0.549 1.00 . A A . 2 ASP CA 1 1
15 19118 1 1 2 ASP CB C 87.180 6.887 -1.042 1.00 . A A . 2 ASP CB 1 1
15 19119 1 1 2 ASP CG C 88.536 7.502 -1.393 1.00 . A A . 2 ASP CG 1 1
15 19120 1 1 2 ASP H H 87.589 4.690 -2.554 1.00 . A A . 2 ASP H 1 1
15 19121 1 1 2 ASP HA H 88.021 5.448 0.319 1.00 . A A . 2 ASP HA 1 1
15 19122 1 1 2 ASP HB2 H 86.549 6.880 -1.920 1.00 . A A . 2 ASP HB2 1 1
15 19123 1 1 2 ASP HB3 H 86.711 7.473 -0.266 1.00 . A A . 2 ASP HB3 1 1
15 19124 1 1 2 ASP N N 88.037 4.744 -1.685 1.00 . A A . 2 ASP N 1 1
15 19125 1 1 2 ASP O O 85.563 3.939 -0.941 1.00 . A A . 2 ASP O 1 1
15 19126 1 1 2 ASP OD1 O 89.072 7.155 -2.433 1.00 . A A . 2 ASP OD1 1 1
15 19127 1 1 2 ASP OD2 O 89.017 8.310 -0.615 1.00 . A A . 2 ASP OD2 1 1
15 19128 1 1 3 ASP C C 84.270 3.136 1.588 1.00 . A A . 3 ASP C 1 1
15 19129 1 1 3 ASP CA C 84.094 4.610 1.213 1.00 . A A . 3 ASP CA 1 1
15 19130 1 1 3 ASP CB C 83.232 4.745 -0.044 1.00 . A A . 3 ASP CB 1 1
15 19131 1 1 3 ASP CG C 81.795 5.083 0.356 1.00 . A A . 3 ASP CG 1 1
15 19132 1 1 3 ASP H H 85.806 5.904 1.409 1.00 . A A . 3 ASP H 1 1
15 19133 1 1 3 ASP HA H 83.646 5.156 2.027 1.00 . A A . 3 ASP HA 1 1
15 19134 1 1 3 ASP HB2 H 83.628 5.533 -0.669 1.00 . A A . 3 ASP HB2 1 1
15 19135 1 1 3 ASP HB3 H 83.242 3.813 -0.590 1.00 . A A . 3 ASP HB3 1 1
15 19136 1 1 3 ASP N N 85.410 5.208 0.845 1.00 . A A . 3 ASP N 1 1
15 19137 1 1 3 ASP O O 84.927 2.384 0.896 1.00 . A A . 3 ASP O 1 1
15 19138 1 1 3 ASP OD1 O 81.121 4.205 0.868 1.00 . A A . 3 ASP OD1 1 1
15 19139 1 1 3 ASP OD2 O 81.392 6.214 0.142 1.00 . A A . 3 ASP OD2 1 1
15 19140 1 1 4 ILE C C 82.514 0.545 2.881 1.00 . A A . 4 ILE C 1 1
15 19141 1 1 4 ILE CA C 83.832 1.294 3.100 1.00 . A A . 4 ILE CA 1 1
15 19142 1 1 4 ILE CB C 84.177 1.351 4.588 1.00 . A A . 4 ILE CB 1 1
15 19143 1 1 4 ILE CD1 C 83.328 2.042 6.836 1.00 . A A . 4 ILE CD1 1 1
15 19144 1 1 4 ILE CG1 C 82.935 1.760 5.384 1.00 . A A . 4 ILE CG1 1 1
15 19145 1 1 4 ILE CG2 C 85.288 2.380 4.815 1.00 . A A . 4 ILE CG2 1 1
15 19146 1 1 4 ILE H H 83.170 3.341 3.228 1.00 . A A . 4 ILE H 1 1
15 19147 1 1 4 ILE HA H 84.630 0.817 2.555 1.00 . A A . 4 ILE HA 1 1
15 19148 1 1 4 ILE HB H 84.515 0.379 4.917 1.00 . A A . 4 ILE HB 1 1
15 19149 1 1 4 ILE HD11 H 84.072 2.825 6.862 1.00 . A A . 4 ILE HD11 1 1
15 19150 1 1 4 ILE HD12 H 82.457 2.355 7.390 1.00 . A A . 4 ILE HD12 1 1
15 19151 1 1 4 ILE HD13 H 83.735 1.145 7.280 1.00 . A A . 4 ILE HD13 1 1
15 19152 1 1 4 ILE HG12 H 82.505 2.649 4.947 1.00 . A A . 4 ILE HG12 1 1
15 19153 1 1 4 ILE HG13 H 82.212 0.959 5.359 1.00 . A A . 4 ILE HG13 1 1
15 19154 1 1 4 ILE HG21 H 86.013 2.306 4.018 1.00 . A A . 4 ILE HG21 1 1
15 19155 1 1 4 ILE HG22 H 84.861 3.372 4.823 1.00 . A A . 4 ILE HG22 1 1
15 19156 1 1 4 ILE HG23 H 85.770 2.186 5.761 1.00 . A A . 4 ILE HG23 1 1
15 19157 1 1 4 ILE N N 83.693 2.719 2.681 1.00 . A A . 4 ILE N 1 1
15 19158 1 1 4 ILE O O 82.500 -0.644 2.635 1.00 . A A . 4 ILE O 1 1
15 19159 1 1 5 TYR C C 80.076 -0.156 1.406 1.00 . A A . 5 TYR C 1 1
15 19160 1 1 5 TYR CA C 80.095 0.551 2.764 1.00 . A A . 5 TYR CA 1 1
15 19161 1 1 5 TYR CB C 79.055 1.671 2.801 1.00 . A A . 5 TYR CB 1 1
15 19162 1 1 5 TYR CD1 C 78.494 1.843 5.250 1.00 . A A . 5 TYR CD1 1 1
15 19163 1 1 5 TYR CD2 C 79.842 3.585 4.238 1.00 . A A . 5 TYR CD2 1 1
15 19164 1 1 5 TYR CE1 C 78.566 2.502 6.483 1.00 . A A . 5 TYR CE1 1 1
15 19165 1 1 5 TYR CE2 C 79.915 4.246 5.471 1.00 . A A . 5 TYR CE2 1 1
15 19166 1 1 5 TYR CG C 79.132 2.384 4.129 1.00 . A A . 5 TYR CG 1 1
15 19167 1 1 5 TYR CZ C 79.276 3.704 6.593 1.00 . A A . 5 TYR CZ 1 1
15 19168 1 1 5 TYR H H 81.437 2.190 3.168 1.00 . A A . 5 TYR H 1 1
15 19169 1 1 5 TYR HA H 79.907 -0.154 3.558 1.00 . A A . 5 TYR HA 1 1
15 19170 1 1 5 TYR HB2 H 79.252 2.373 2.003 1.00 . A A . 5 TYR HB2 1 1
15 19171 1 1 5 TYR HB3 H 78.068 1.251 2.676 1.00 . A A . 5 TYR HB3 1 1
15 19172 1 1 5 TYR HD1 H 77.946 0.916 5.165 1.00 . A A . 5 TYR HD1 1 1
15 19173 1 1 5 TYR HD2 H 80.334 4.003 3.373 1.00 . A A . 5 TYR HD2 1 1
15 19174 1 1 5 TYR HE1 H 78.074 2.084 7.349 1.00 . A A . 5 TYR HE1 1 1
15 19175 1 1 5 TYR HE2 H 80.463 5.173 5.556 1.00 . A A . 5 TYR HE2 1 1
15 19176 1 1 5 TYR HH H 78.930 3.796 8.468 1.00 . A A . 5 TYR HH 1 1
15 19177 1 1 5 TYR N N 81.406 1.231 2.969 1.00 . A A . 5 TYR N 1 1
15 19178 1 1 5 TYR O O 79.403 -1.150 1.222 1.00 . A A . 5 TYR O 1 1
15 19179 1 1 5 TYR OH O 79.348 4.355 7.809 1.00 . A A . 5 TYR OH 1 1
15 19180 1 1 6 LYS C C 80.969 -1.811 -0.745 1.00 . A A . 6 LYS C 1 1
15 19181 1 1 6 LYS CA C 80.842 -0.293 -0.889 1.00 . A A . 6 LYS CA 1 1
15 19182 1 1 6 LYS CB C 82.078 0.286 -1.577 1.00 . A A . 6 LYS CB 1 1
15 19183 1 1 6 LYS CD C 81.507 1.904 -3.393 1.00 . A A . 6 LYS CD 1 1
15 19184 1 1 6 LYS CE C 80.622 1.987 -4.638 1.00 . A A . 6 LYS CE 1 1
15 19185 1 1 6 LYS CG C 81.806 0.437 -3.075 1.00 . A A . 6 LYS CG 1 1
15 19186 1 1 6 LYS H H 81.350 1.152 0.626 1.00 . A A . 6 LYS H 1 1
15 19187 1 1 6 LYS HA H 79.955 -0.038 -1.448 1.00 . A A . 6 LYS HA 1 1
15 19188 1 1 6 LYS HB2 H 82.306 1.254 -1.153 1.00 . A A . 6 LYS HB2 1 1
15 19189 1 1 6 LYS HB3 H 82.917 -0.379 -1.431 1.00 . A A . 6 LYS HB3 1 1
15 19190 1 1 6 LYS HD2 H 80.995 2.355 -2.555 1.00 . A A . 6 LYS HD2 1 1
15 19191 1 1 6 LYS HD3 H 82.433 2.429 -3.577 1.00 . A A . 6 LYS HD3 1 1
15 19192 1 1 6 LYS HE2 H 81.202 2.314 -5.490 1.00 . A A . 6 LYS HE2 1 1
15 19193 1 1 6 LYS HE3 H 80.161 1.032 -4.838 1.00 . A A . 6 LYS HE3 1 1
15 19194 1 1 6 LYS HG2 H 82.675 0.116 -3.633 1.00 . A A . 6 LYS HG2 1 1
15 19195 1 1 6 LYS HG3 H 80.957 -0.169 -3.350 1.00 . A A . 6 LYS HG3 1 1
15 19196 1 1 6 LYS HZ1 H 80.024 3.812 -3.834 1.00 . A A . 6 LYS HZ1 1 1
15 19197 1 1 6 LYS HZ2 H 79.106 3.312 -5.168 1.00 . A A . 6 LYS HZ2 1 1
15 19198 1 1 6 LYS HZ3 H 78.880 2.568 -3.657 1.00 . A A . 6 LYS HZ3 1 1
15 19199 1 1 6 LYS N N 80.813 0.350 0.456 1.00 . A A . 6 LYS N 1 1
15 19200 1 1 6 LYS NZ N 79.580 2.995 -4.299 1.00 . A A . 6 LYS NZ 1 1
15 19201 1 1 6 LYS O O 80.412 -2.567 -1.516 1.00 . A A . 6 LYS O 1 1
15 19202 1 1 7 ALA C C 80.548 -4.357 0.895 1.00 . A A . 7 ALA C 1 1
15 19203 1 1 7 ALA CA C 81.866 -3.731 0.432 1.00 . A A . 7 ALA CA 1 1
15 19204 1 1 7 ALA CB C 82.935 -3.867 1.517 1.00 . A A . 7 ALA CB 1 1
15 19205 1 1 7 ALA H H 82.142 -1.634 0.847 1.00 . A A . 7 ALA H 1 1
15 19206 1 1 7 ALA HA H 82.206 -4.196 -0.479 1.00 . A A . 7 ALA HA 1 1
15 19207 1 1 7 ALA HB1 H 83.173 -2.890 1.913 1.00 . A A . 7 ALA HB1 1 1
15 19208 1 1 7 ALA HB2 H 82.563 -4.496 2.312 1.00 . A A . 7 ALA HB2 1 1
15 19209 1 1 7 ALA HB3 H 83.824 -4.309 1.093 1.00 . A A . 7 ALA HB3 1 1
15 19210 1 1 7 ALA N N 81.700 -2.262 0.237 1.00 . A A . 7 ALA N 1 1
15 19211 1 1 7 ALA O O 80.310 -5.535 0.711 1.00 . A A . 7 ALA O 1 1
15 19212 1 1 8 ALA C C 77.667 -4.847 0.818 1.00 . A A . 8 ALA C 1 1
15 19213 1 1 8 ALA CA C 78.384 -4.130 1.965 1.00 . A A . 8 ALA CA 1 1
15 19214 1 1 8 ALA CB C 77.582 -2.912 2.424 1.00 . A A . 8 ALA CB 1 1
15 19215 1 1 8 ALA H H 79.897 -2.632 1.631 1.00 . A A . 8 ALA H 1 1
15 19216 1 1 8 ALA HA H 78.538 -4.804 2.794 1.00 . A A . 8 ALA HA 1 1
15 19217 1 1 8 ALA HB1 H 77.482 -2.217 1.603 1.00 . A A . 8 ALA HB1 1 1
15 19218 1 1 8 ALA HB2 H 76.602 -3.228 2.750 1.00 . A A . 8 ALA HB2 1 1
15 19219 1 1 8 ALA HB3 H 78.096 -2.430 3.242 1.00 . A A . 8 ALA HB3 1 1
15 19220 1 1 8 ALA N N 79.687 -3.578 1.492 1.00 . A A . 8 ALA N 1 1
15 19221 1 1 8 ALA O O 77.257 -5.983 0.944 1.00 . A A . 8 ALA O 1 1
15 19222 1 1 9 VAL C C 77.670 -5.991 -1.990 1.00 . A A . 9 VAL C 1 1
15 19223 1 1 9 VAL CA C 76.822 -4.835 -1.453 1.00 . A A . 9 VAL CA 1 1
15 19224 1 1 9 VAL CB C 76.691 -3.733 -2.502 1.00 . A A . 9 VAL CB 1 1
15 19225 1 1 9 VAL CG1 C 76.036 -4.300 -3.763 1.00 . A A . 9 VAL CG1 1 1
15 19226 1 1 9 VAL CG2 C 75.825 -2.601 -1.945 1.00 . A A . 9 VAL CG2 1 1
15 19227 1 1 9 VAL H H 77.850 -3.274 -0.380 1.00 . A A . 9 VAL H 1 1
15 19228 1 1 9 VAL HA H 75.846 -5.186 -1.161 1.00 . A A . 9 VAL HA 1 1
15 19229 1 1 9 VAL HB H 77.672 -3.350 -2.748 1.00 . A A . 9 VAL HB 1 1
15 19230 1 1 9 VAL HG11 H 75.864 -5.359 -3.633 1.00 . A A . 9 VAL HG11 1 1
15 19231 1 1 9 VAL HG12 H 75.094 -3.800 -3.935 1.00 . A A . 9 VAL HG12 1 1
15 19232 1 1 9 VAL HG13 H 76.687 -4.143 -4.609 1.00 . A A . 9 VAL HG13 1 1
15 19233 1 1 9 VAL HG21 H 75.337 -2.932 -1.040 1.00 . A A . 9 VAL HG21 1 1
15 19234 1 1 9 VAL HG22 H 76.446 -1.746 -1.726 1.00 . A A . 9 VAL HG22 1 1
15 19235 1 1 9 VAL HG23 H 75.078 -2.326 -2.675 1.00 . A A . 9 VAL HG23 1 1
15 19236 1 1 9 VAL N N 77.512 -4.190 -0.299 1.00 . A A . 9 VAL N 1 1
15 19237 1 1 9 VAL O O 77.164 -7.046 -2.316 1.00 . A A . 9 VAL O 1 1
15 19238 1 1 10 GLU C C 79.833 -8.071 -1.630 1.00 . A A . 10 GLU C 1 1
15 19239 1 1 10 GLU CA C 79.838 -6.885 -2.598 1.00 . A A . 10 GLU CA 1 1
15 19240 1 1 10 GLU CB C 81.233 -6.262 -2.673 1.00 . A A . 10 GLU CB 1 1
15 19241 1 1 10 GLU CD C 80.859 -5.874 -5.113 1.00 . A A . 10 GLU CD 1 1
15 19242 1 1 10 GLU CG C 81.267 -5.219 -3.793 1.00 . A A . 10 GLU CG 1 1
15 19243 1 1 10 GLU H H 79.344 -4.940 -1.814 1.00 . A A . 10 GLU H 1 1
15 19244 1 1 10 GLU HA H 79.520 -7.197 -3.580 1.00 . A A . 10 GLU HA 1 1
15 19245 1 1 10 GLU HB2 H 81.466 -5.787 -1.731 1.00 . A A . 10 GLU HB2 1 1
15 19246 1 1 10 GLU HB3 H 81.961 -7.031 -2.879 1.00 . A A . 10 GLU HB3 1 1
15 19247 1 1 10 GLU HG2 H 80.580 -4.418 -3.560 1.00 . A A . 10 GLU HG2 1 1
15 19248 1 1 10 GLU HG3 H 82.267 -4.821 -3.884 1.00 . A A . 10 GLU HG3 1 1
15 19249 1 1 10 GLU N N 78.957 -5.799 -2.083 1.00 . A A . 10 GLU N 1 1
15 19250 1 1 10 GLU O O 79.879 -9.216 -2.036 1.00 . A A . 10 GLU O 1 1
15 19251 1 1 10 GLU OE1 O 81.372 -6.942 -5.406 1.00 . A A . 10 GLU OE1 1 1
15 19252 1 1 10 GLU OE2 O 80.041 -5.297 -5.810 1.00 . A A . 10 GLU OE2 1 1
15 19253 1 1 11 GLN C C 78.597 -9.867 0.358 1.00 . A A . 11 GLN C 1 1
15 19254 1 1 11 GLN CA C 79.766 -8.920 0.639 1.00 . A A . 11 GLN CA 1 1
15 19255 1 1 11 GLN CB C 79.590 -8.239 1.997 1.00 . A A . 11 GLN CB 1 1
15 19256 1 1 11 GLN CD C 80.630 -7.896 4.242 1.00 . A A . 11 GLN CD 1 1
15 19257 1 1 11 GLN CG C 80.872 -8.394 2.817 1.00 . A A . 11 GLN CG 1 1
15 19258 1 1 11 GLN H H 79.738 -6.877 -0.047 1.00 . A A . 11 GLN H 1 1
15 19259 1 1 11 GLN HA H 80.701 -9.456 0.613 1.00 . A A . 11 GLN HA 1 1
15 19260 1 1 11 GLN HB2 H 79.381 -7.189 1.848 1.00 . A A . 11 GLN HB2 1 1
15 19261 1 1 11 GLN HB3 H 78.768 -8.698 2.526 1.00 . A A . 11 GLN HB3 1 1
15 19262 1 1 11 GLN HE21 H 80.123 -9.687 4.933 1.00 . A A . 11 GLN HE21 1 1
15 19263 1 1 11 GLN HE22 H 80.093 -8.433 6.077 1.00 . A A . 11 GLN HE22 1 1
15 19264 1 1 11 GLN HG2 H 81.158 -9.436 2.842 1.00 . A A . 11 GLN HG2 1 1
15 19265 1 1 11 GLN HG3 H 81.662 -7.815 2.364 1.00 . A A . 11 GLN HG3 1 1
15 19266 1 1 11 GLN N N 79.776 -7.807 -0.353 1.00 . A A . 11 GLN N 1 1
15 19267 1 1 11 GLN NE2 N 80.250 -8.742 5.160 1.00 . A A . 11 GLN NE2 1 1
15 19268 1 1 11 GLN O O 78.581 -10.998 0.803 1.00 . A A . 11 GLN O 1 1
15 19269 1 1 11 GLN OE1 O 80.788 -6.725 4.524 1.00 . A A . 11 GLN OE1 1 1
15 19270 1 1 12 LEU C C 76.766 -11.180 -1.894 1.00 . A A . 12 LEU C 1 1
15 19271 1 1 12 LEU CA C 76.452 -10.290 -0.688 1.00 . A A . 12 LEU CA 1 1
15 19272 1 1 12 LEU CB C 75.308 -9.328 -1.014 1.00 . A A . 12 LEU CB 1 1
15 19273 1 1 12 LEU CD1 C 74.444 -7.067 -0.389 1.00 . A A . 12 LEU CD1 1 1
15 19274 1 1 12 LEU CD2 C 74.282 -8.956 1.234 1.00 . A A . 12 LEU CD2 1 1
15 19275 1 1 12 LEU CG C 75.137 -8.327 0.132 1.00 . A A . 12 LEU CG 1 1
15 19276 1 1 12 LEU H H 77.651 -8.501 -0.727 1.00 . A A . 12 LEU H 1 1
15 19277 1 1 12 LEU HA H 76.193 -10.893 0.169 1.00 . A A . 12 LEU HA 1 1
15 19278 1 1 12 LEU HB2 H 75.537 -8.796 -1.926 1.00 . A A . 12 LEU HB2 1 1
15 19279 1 1 12 LEU HB3 H 74.394 -9.886 -1.142 1.00 . A A . 12 LEU HB3 1 1
15 19280 1 1 12 LEU HD11 H 74.799 -6.848 -1.385 1.00 . A A . 12 LEU HD11 1 1
15 19281 1 1 12 LEU HD12 H 73.377 -7.228 -0.415 1.00 . A A . 12 LEU HD12 1 1
15 19282 1 1 12 LEU HD13 H 74.668 -6.238 0.264 1.00 . A A . 12 LEU HD13 1 1
15 19283 1 1 12 LEU HD21 H 73.318 -9.231 0.830 1.00 . A A . 12 LEU HD21 1 1
15 19284 1 1 12 LEU HD22 H 74.777 -9.839 1.614 1.00 . A A . 12 LEU HD22 1 1
15 19285 1 1 12 LEU HD23 H 74.148 -8.246 2.035 1.00 . A A . 12 LEU HD23 1 1
15 19286 1 1 12 LEU HG H 76.107 -8.068 0.530 1.00 . A A . 12 LEU HG 1 1
15 19287 1 1 12 LEU N N 77.618 -9.415 -0.378 1.00 . A A . 12 LEU N 1 1
15 19288 1 1 12 LEU O O 77.885 -11.230 -2.364 1.00 . A A . 12 LEU O 1 1
15 19289 1 1 13 THR C C 74.910 -12.589 -4.601 1.00 . A A . 13 THR C 1 1
15 19290 1 1 13 THR CA C 76.032 -12.762 -3.575 1.00 . A A . 13 THR CA 1 1
15 19291 1 1 13 THR CB C 76.037 -14.185 -3.014 1.00 . A A . 13 THR CB 1 1
15 19292 1 1 13 THR CG2 C 77.397 -14.482 -2.380 1.00 . A A . 13 THR CG2 1 1
15 19293 1 1 13 THR H H 74.890 -11.823 -2.006 1.00 . A A . 13 THR H 1 1
15 19294 1 1 13 THR HA H 76.988 -12.538 -4.022 1.00 . A A . 13 THR HA 1 1
15 19295 1 1 13 THR HB H 75.855 -14.888 -3.812 1.00 . A A . 13 THR HB 1 1
15 19296 1 1 13 THR HG1 H 75.379 -14.015 -1.191 1.00 . A A . 13 THR HG1 1 1
15 19297 1 1 13 THR HG21 H 77.845 -13.559 -2.042 1.00 . A A . 13 THR HG21 1 1
15 19298 1 1 13 THR HG22 H 77.265 -15.147 -1.541 1.00 . A A . 13 THR HG22 1 1
15 19299 1 1 13 THR HG23 H 78.041 -14.947 -3.112 1.00 . A A . 13 THR HG23 1 1
15 19300 1 1 13 THR N N 75.787 -11.879 -2.399 1.00 . A A . 13 THR N 1 1
15 19301 1 1 13 THR O O 73.951 -11.880 -4.371 1.00 . A A . 13 THR O 1 1
15 19302 1 1 13 THR OG1 O 75.018 -14.308 -2.032 1.00 . A A . 13 THR OG1 1 1
15 19303 1 1 14 GLU C C 72.672 -13.776 -6.310 1.00 . A A . 14 GLU C 1 1
15 19304 1 1 14 GLU CA C 73.960 -13.093 -6.771 1.00 . A A . 14 GLU CA 1 1
15 19305 1 1 14 GLU CB C 74.525 -13.788 -8.012 1.00 . A A . 14 GLU CB 1 1
15 19306 1 1 14 GLU CD C 75.969 -15.827 -8.001 1.00 . A A . 14 GLU CD 1 1
15 19307 1 1 14 GLU CG C 74.549 -15.302 -7.785 1.00 . A A . 14 GLU CG 1 1
15 19308 1 1 14 GLU H H 75.804 -13.794 -5.901 1.00 . A A . 14 GLU H 1 1
15 19309 1 1 14 GLU HA H 73.777 -12.053 -6.984 1.00 . A A . 14 GLU HA 1 1
15 19310 1 1 14 GLU HB2 H 73.902 -13.561 -8.865 1.00 . A A . 14 GLU HB2 1 1
15 19311 1 1 14 GLU HB3 H 75.529 -13.438 -8.196 1.00 . A A . 14 GLU HB3 1 1
15 19312 1 1 14 GLU HG2 H 74.233 -15.519 -6.775 1.00 . A A . 14 GLU HG2 1 1
15 19313 1 1 14 GLU HG3 H 73.879 -15.780 -8.483 1.00 . A A . 14 GLU HG3 1 1
15 19314 1 1 14 GLU N N 75.022 -13.229 -5.733 1.00 . A A . 14 GLU N 1 1
15 19315 1 1 14 GLU O O 71.601 -13.510 -6.821 1.00 . A A . 14 GLU O 1 1
15 19316 1 1 14 GLU OE1 O 76.340 -16.019 -9.147 1.00 . A A . 14 GLU OE1 1 1
15 19317 1 1 14 GLU OE2 O 76.660 -16.030 -7.017 1.00 . A A . 14 GLU OE2 1 1
15 19318 1 1 15 GLU C C 70.637 -14.346 -4.114 1.00 . A A . 15 GLU C 1 1
15 19319 1 1 15 GLU CA C 71.534 -15.339 -4.856 1.00 . A A . 15 GLU CA 1 1
15 19320 1 1 15 GLU CB C 72.039 -16.423 -3.905 1.00 . A A . 15 GLU CB 1 1
15 19321 1 1 15 GLU CD C 69.995 -17.851 -4.069 1.00 . A A . 15 GLU CD 1 1
15 19322 1 1 15 GLU CG C 71.498 -17.783 -4.347 1.00 . A A . 15 GLU CG 1 1
15 19323 1 1 15 GLU H H 73.631 -14.849 -4.943 1.00 . A A . 15 GLU H 1 1
15 19324 1 1 15 GLU HA H 71.000 -15.787 -5.679 1.00 . A A . 15 GLU HA 1 1
15 19325 1 1 15 GLU HB2 H 73.119 -16.441 -3.921 1.00 . A A . 15 GLU HB2 1 1
15 19326 1 1 15 GLU HB3 H 71.697 -16.211 -2.902 1.00 . A A . 15 GLU HB3 1 1
15 19327 1 1 15 GLU HG2 H 71.675 -17.914 -5.405 1.00 . A A . 15 GLU HG2 1 1
15 19328 1 1 15 GLU HG3 H 71.999 -18.567 -3.799 1.00 . A A . 15 GLU HG3 1 1
15 19329 1 1 15 GLU N N 72.761 -14.649 -5.346 1.00 . A A . 15 GLU N 1 1
15 19330 1 1 15 GLU O O 69.457 -14.239 -4.382 1.00 . A A . 15 GLU O 1 1
15 19331 1 1 15 GLU OE1 O 69.240 -17.323 -4.869 1.00 . A A . 15 GLU OE1 1 1
15 19332 1 1 15 GLU OE2 O 69.624 -18.427 -3.059 1.00 . A A . 15 GLU OE2 1 1
15 19333 1 1 16 GLN C C 70.293 -11.309 -3.202 1.00 . A A . 16 GLN C 1 1
15 19334 1 1 16 GLN CA C 70.366 -12.626 -2.430 1.00 . A A . 16 GLN CA 1 1
15 19335 1 1 16 GLN CB C 71.082 -12.433 -1.090 1.00 . A A . 16 GLN CB 1 1
15 19336 1 1 16 GLN CD C 73.462 -12.723 -0.410 1.00 . A A . 16 GLN CD 1 1
15 19337 1 1 16 GLN CG C 72.512 -11.946 -1.324 1.00 . A A . 16 GLN CG 1 1
15 19338 1 1 16 GLN H H 72.143 -13.715 -2.987 1.00 . A A . 16 GLN H 1 1
15 19339 1 1 16 GLN HA H 69.374 -13.017 -2.261 1.00 . A A . 16 GLN HA 1 1
15 19340 1 1 16 GLN HB2 H 70.548 -11.703 -0.500 1.00 . A A . 16 GLN HB2 1 1
15 19341 1 1 16 GLN HB3 H 71.109 -13.372 -0.559 1.00 . A A . 16 GLN HB3 1 1
15 19342 1 1 16 GLN HE21 H 74.336 -11.091 0.302 1.00 . A A . 16 GLN HE21 1 1
15 19343 1 1 16 GLN HE22 H 74.924 -12.557 0.923 1.00 . A A . 16 GLN HE22 1 1
15 19344 1 1 16 GLN HG2 H 72.788 -12.109 -2.356 1.00 . A A . 16 GLN HG2 1 1
15 19345 1 1 16 GLN HG3 H 72.577 -10.894 -1.095 1.00 . A A . 16 GLN HG3 1 1
15 19346 1 1 16 GLN N N 71.189 -13.616 -3.184 1.00 . A A . 16 GLN N 1 1
15 19347 1 1 16 GLN NE2 N 74.311 -12.070 0.333 1.00 . A A . 16 GLN NE2 1 1
15 19348 1 1 16 GLN O O 69.372 -10.532 -3.040 1.00 . A A . 16 GLN O 1 1
15 19349 1 1 16 GLN OE1 O 73.429 -13.937 -0.369 1.00 . A A . 16 GLN OE1 1 1
15 19350 1 1 17 LYS C C 70.028 -9.783 -5.780 1.00 . A A . 17 LYS C 1 1
15 19351 1 1 17 LYS CA C 71.231 -9.787 -4.835 1.00 . A A . 17 LYS CA 1 1
15 19352 1 1 17 LYS CB C 72.538 -9.789 -5.626 1.00 . A A . 17 LYS CB 1 1
15 19353 1 1 17 LYS CD C 73.793 -7.642 -5.869 1.00 . A A . 17 LYS CD 1 1
15 19354 1 1 17 LYS CE C 74.965 -7.651 -6.852 1.00 . A A . 17 LYS CE 1 1
15 19355 1 1 17 LYS CG C 72.650 -8.492 -6.429 1.00 . A A . 17 LYS CG 1 1
15 19356 1 1 17 LYS H H 71.985 -11.692 -4.168 1.00 . A A . 17 LYS H 1 1
15 19357 1 1 17 LYS HA H 71.198 -8.933 -4.176 1.00 . A A . 17 LYS HA 1 1
15 19358 1 1 17 LYS HB2 H 73.372 -9.865 -4.944 1.00 . A A . 17 LYS HB2 1 1
15 19359 1 1 17 LYS HB3 H 72.548 -10.630 -6.303 1.00 . A A . 17 LYS HB3 1 1
15 19360 1 1 17 LYS HD2 H 73.450 -6.628 -5.724 1.00 . A A . 17 LYS HD2 1 1
15 19361 1 1 17 LYS HD3 H 74.116 -8.052 -4.923 1.00 . A A . 17 LYS HD3 1 1
15 19362 1 1 17 LYS HE2 H 74.896 -8.508 -7.509 1.00 . A A . 17 LYS HE2 1 1
15 19363 1 1 17 LYS HE3 H 74.984 -6.737 -7.424 1.00 . A A . 17 LYS HE3 1 1
15 19364 1 1 17 LYS HG2 H 72.849 -8.725 -7.465 1.00 . A A . 17 LYS HG2 1 1
15 19365 1 1 17 LYS HG3 H 71.724 -7.940 -6.354 1.00 . A A . 17 LYS HG3 1 1
15 19366 1 1 17 LYS HZ1 H 76.140 -8.616 -5.430 1.00 . A A . 17 LYS HZ1 1 1
15 19367 1 1 17 LYS HZ2 H 77.028 -7.765 -6.600 1.00 . A A . 17 LYS HZ2 1 1
15 19368 1 1 17 LYS HZ3 H 76.228 -6.920 -5.367 1.00 . A A . 17 LYS HZ3 1 1
15 19369 1 1 17 LYS N N 71.252 -11.052 -4.047 1.00 . A A . 17 LYS N 1 1
15 19370 1 1 17 LYS NZ N 76.182 -7.745 -5.997 1.00 . A A . 17 LYS NZ 1 1
15 19371 1 1 17 LYS O O 69.525 -8.744 -6.158 1.00 . A A . 17 LYS O 1 1
15 19372 1 1 18 ASN C C 67.092 -10.826 -6.286 1.00 . A A . 18 ASN C 1 1
15 19373 1 1 18 ASN CA C 68.388 -11.007 -7.079 1.00 . A A . 18 ASN CA 1 1
15 19374 1 1 18 ASN CB C 68.447 -12.404 -7.697 1.00 . A A . 18 ASN CB 1 1
15 19375 1 1 18 ASN CG C 69.405 -12.395 -8.888 1.00 . A A . 18 ASN CG 1 1
15 19376 1 1 18 ASN H H 69.981 -11.769 -5.843 1.00 . A A . 18 ASN H 1 1
15 19377 1 1 18 ASN HA H 68.469 -10.258 -7.850 1.00 . A A . 18 ASN HA 1 1
15 19378 1 1 18 ASN HB2 H 68.798 -13.109 -6.957 1.00 . A A . 18 ASN HB2 1 1
15 19379 1 1 18 ASN HB3 H 67.462 -12.692 -8.031 1.00 . A A . 18 ASN HB3 1 1
15 19380 1 1 18 ASN HD21 H 70.035 -14.251 -8.576 1.00 . A A . 18 ASN HD21 1 1
15 19381 1 1 18 ASN HD22 H 70.733 -13.463 -9.907 1.00 . A A . 18 ASN HD22 1 1
15 19382 1 1 18 ASN N N 69.561 -10.941 -6.161 1.00 . A A . 18 ASN N 1 1
15 19383 1 1 18 ASN ND2 N 70.117 -13.457 -9.145 1.00 . A A . 18 ASN ND2 1 1
15 19384 1 1 18 ASN O O 66.086 -10.392 -6.810 1.00 . A A . 18 ASN O 1 1
15 19385 1 1 18 ASN OD1 O 69.506 -11.411 -9.594 1.00 . A A . 18 ASN OD1 1 1
15 19386 1 1 19 GLU C C 65.519 -9.520 -4.060 1.00 . A A . 19 GLU C 1 1
15 19387 1 1 19 GLU CA C 65.884 -11.001 -4.193 1.00 . A A . 19 GLU CA 1 1
15 19388 1 1 19 GLU CB C 66.253 -11.586 -2.830 1.00 . A A . 19 GLU CB 1 1
15 19389 1 1 19 GLU CD C 65.219 -11.949 -0.586 1.00 . A A . 19 GLU CD 1 1
15 19390 1 1 19 GLU CG C 64.983 -12.016 -2.095 1.00 . A A . 19 GLU CG 1 1
15 19391 1 1 19 GLU H H 67.935 -11.501 -4.620 1.00 . A A . 19 GLU H 1 1
15 19392 1 1 19 GLU HA H 65.065 -11.556 -4.623 1.00 . A A . 19 GLU HA 1 1
15 19393 1 1 19 GLU HB2 H 66.898 -12.441 -2.968 1.00 . A A . 19 GLU HB2 1 1
15 19394 1 1 19 GLU HB3 H 66.768 -10.839 -2.245 1.00 . A A . 19 GLU HB3 1 1
15 19395 1 1 19 GLU HG2 H 64.171 -11.356 -2.364 1.00 . A A . 19 GLU HG2 1 1
15 19396 1 1 19 GLU HG3 H 64.731 -13.029 -2.374 1.00 . A A . 19 GLU HG3 1 1
15 19397 1 1 19 GLU N N 67.112 -11.154 -5.023 1.00 . A A . 19 GLU N 1 1
15 19398 1 1 19 GLU O O 64.391 -9.126 -4.286 1.00 . A A . 19 GLU O 1 1
15 19399 1 1 19 GLU OE1 O 65.996 -11.109 -0.165 1.00 . A A . 19 GLU OE1 1 1
15 19400 1 1 19 GLU OE2 O 64.619 -12.740 0.124 1.00 . A A . 19 GLU OE2 1 1
15 19401 1 1 20 PHE C C 65.800 -6.638 -4.902 1.00 . A A . 20 PHE C 1 1
15 19402 1 1 20 PHE CA C 66.172 -7.244 -3.546 1.00 . A A . 20 PHE CA 1 1
15 19403 1 1 20 PHE CB C 67.470 -6.631 -3.021 1.00 . A A . 20 PHE CB 1 1
15 19404 1 1 20 PHE CD1 C 66.394 -6.312 -0.765 1.00 . A A . 20 PHE CD1 1 1
15 19405 1 1 20 PHE CD2 C 68.635 -7.233 -0.869 1.00 . A A . 20 PHE CD2 1 1
15 19406 1 1 20 PHE CE1 C 66.422 -6.402 0.631 1.00 . A A . 20 PHE CE1 1 1
15 19407 1 1 20 PHE CE2 C 68.662 -7.323 0.528 1.00 . A A . 20 PHE CE2 1 1
15 19408 1 1 20 PHE CG C 67.501 -6.728 -1.515 1.00 . A A . 20 PHE CG 1 1
15 19409 1 1 20 PHE CZ C 67.556 -6.908 1.278 1.00 . A A . 20 PHE CZ 1 1
15 19410 1 1 20 PHE H H 67.365 -9.037 -3.517 1.00 . A A . 20 PHE H 1 1
15 19411 1 1 20 PHE HA H 65.378 -7.089 -2.833 1.00 . A A . 20 PHE HA 1 1
15 19412 1 1 20 PHE HB2 H 68.313 -7.166 -3.434 1.00 . A A . 20 PHE HB2 1 1
15 19413 1 1 20 PHE HB3 H 67.523 -5.593 -3.316 1.00 . A A . 20 PHE HB3 1 1
15 19414 1 1 20 PHE HD1 H 65.518 -5.923 -1.264 1.00 . A A . 20 PHE HD1 1 1
15 19415 1 1 20 PHE HD2 H 69.489 -7.553 -1.448 1.00 . A A . 20 PHE HD2 1 1
15 19416 1 1 20 PHE HE1 H 65.568 -6.081 1.210 1.00 . A A . 20 PHE HE1 1 1
15 19417 1 1 20 PHE HE2 H 69.538 -7.712 1.026 1.00 . A A . 20 PHE HE2 1 1
15 19418 1 1 20 PHE HZ H 67.578 -6.977 2.355 1.00 . A A . 20 PHE HZ 1 1
15 19419 1 1 20 PHE N N 66.464 -8.698 -3.694 1.00 . A A . 20 PHE N 1 1
15 19420 1 1 20 PHE O O 64.950 -5.775 -4.995 1.00 . A A . 20 PHE O 1 1
15 19421 1 1 21 LYS C C 64.626 -6.729 -7.616 1.00 . A A . 21 LYS C 1 1
15 19422 1 1 21 LYS CA C 66.110 -6.533 -7.303 1.00 . A A . 21 LYS CA 1 1
15 19423 1 1 21 LYS CB C 66.975 -7.340 -8.274 1.00 . A A . 21 LYS CB 1 1
15 19424 1 1 21 LYS CD C 67.418 -7.838 -10.681 1.00 . A A . 21 LYS CD 1 1
15 19425 1 1 21 LYS CE C 66.728 -7.907 -12.047 1.00 . A A . 21 LYS CE 1 1
15 19426 1 1 21 LYS CG C 66.553 -7.031 -9.712 1.00 . A A . 21 LYS CG 1 1
15 19427 1 1 21 LYS H H 67.112 -7.780 -5.858 1.00 . A A . 21 LYS H 1 1
15 19428 1 1 21 LYS HA H 66.374 -5.488 -7.355 1.00 . A A . 21 LYS HA 1 1
15 19429 1 1 21 LYS HB2 H 68.013 -7.075 -8.136 1.00 . A A . 21 LYS HB2 1 1
15 19430 1 1 21 LYS HB3 H 66.843 -8.394 -8.081 1.00 . A A . 21 LYS HB3 1 1
15 19431 1 1 21 LYS HD2 H 68.382 -7.359 -10.788 1.00 . A A . 21 LYS HD2 1 1
15 19432 1 1 21 LYS HD3 H 67.553 -8.838 -10.297 1.00 . A A . 21 LYS HD3 1 1
15 19433 1 1 21 LYS HE2 H 65.896 -8.597 -12.010 1.00 . A A . 21 LYS HE2 1 1
15 19434 1 1 21 LYS HE3 H 66.394 -6.928 -12.350 1.00 . A A . 21 LYS HE3 1 1
15 19435 1 1 21 LYS HG2 H 65.514 -7.295 -9.847 1.00 . A A . 21 LYS HG2 1 1
15 19436 1 1 21 LYS HG3 H 66.684 -5.977 -9.906 1.00 . A A . 21 LYS HG3 1 1
15 19437 1 1 21 LYS HZ1 H 68.397 -9.072 -12.485 1.00 . A A . 21 LYS HZ1 1 1
15 19438 1 1 21 LYS HZ2 H 67.324 -8.878 -13.788 1.00 . A A . 21 LYS HZ2 1 1
15 19439 1 1 21 LYS HZ3 H 68.342 -7.600 -13.325 1.00 . A A . 21 LYS HZ3 1 1
15 19440 1 1 21 LYS N N 66.430 -7.084 -5.954 1.00 . A A . 21 LYS N 1 1
15 19441 1 1 21 LYS NZ N 67.777 -8.402 -12.981 1.00 . A A . 21 LYS NZ 1 1
15 19442 1 1 21 LYS O O 63.970 -5.850 -8.140 1.00 . A A . 21 LYS O 1 1
15 19443 1 1 22 ALA C C 61.767 -7.385 -6.578 1.00 . A A . 22 ALA C 1 1
15 19444 1 1 22 ALA CA C 62.648 -8.131 -7.584 1.00 . A A . 22 ALA CA 1 1
15 19445 1 1 22 ALA CB C 62.476 -9.642 -7.431 1.00 . A A . 22 ALA CB 1 1
15 19446 1 1 22 ALA H H 64.637 -8.574 -6.882 1.00 . A A . 22 ALA H 1 1
15 19447 1 1 22 ALA HA H 62.404 -7.833 -8.591 1.00 . A A . 22 ALA HA 1 1
15 19448 1 1 22 ALA HB1 H 63.325 -10.147 -7.865 1.00 . A A . 22 ALA HB1 1 1
15 19449 1 1 22 ALA HB2 H 62.406 -9.891 -6.382 1.00 . A A . 22 ALA HB2 1 1
15 19450 1 1 22 ALA HB3 H 61.574 -9.955 -7.936 1.00 . A A . 22 ALA HB3 1 1
15 19451 1 1 22 ALA N N 64.090 -7.877 -7.302 1.00 . A A . 22 ALA N 1 1
15 19452 1 1 22 ALA O O 60.555 -7.434 -6.645 1.00 . A A . 22 ALA O 1 1
15 19453 1 1 23 ALA C C 61.801 -4.442 -4.775 1.00 . A A . 23 ALA C 1 1
15 19454 1 1 23 ALA CA C 61.557 -5.947 -4.639 1.00 . A A . 23 ALA CA 1 1
15 19455 1 1 23 ALA CB C 62.050 -6.446 -3.280 1.00 . A A . 23 ALA CB 1 1
15 19456 1 1 23 ALA H H 63.344 -6.666 -5.607 1.00 . A A . 23 ALA H 1 1
15 19457 1 1 23 ALA HA H 60.508 -6.171 -4.755 1.00 . A A . 23 ALA HA 1 1
15 19458 1 1 23 ALA HB1 H 63.129 -6.420 -3.258 1.00 . A A . 23 ALA HB1 1 1
15 19459 1 1 23 ALA HB2 H 61.659 -5.810 -2.499 1.00 . A A . 23 ALA HB2 1 1
15 19460 1 1 23 ALA HB3 H 61.711 -7.459 -3.124 1.00 . A A . 23 ALA HB3 1 1
15 19461 1 1 23 ALA N N 62.365 -6.694 -5.645 1.00 . A A . 23 ALA N 1 1
15 19462 1 1 23 ALA O O 61.117 -3.636 -4.177 1.00 . A A . 23 ALA O 1 1
15 19463 1 1 24 PHE C C 62.376 -2.071 -6.982 1.00 . A A . 24 PHE C 1 1
15 19464 1 1 24 PHE CA C 63.065 -2.609 -5.725 1.00 . A A . 24 PHE CA 1 1
15 19465 1 1 24 PHE CB C 64.584 -2.532 -5.870 1.00 . A A . 24 PHE CB 1 1
15 19466 1 1 24 PHE CD1 C 64.740 -0.424 -7.236 1.00 . A A . 24 PHE CD1 1 1
15 19467 1 1 24 PHE CD2 C 65.644 -0.426 -4.986 1.00 . A A . 24 PHE CD2 1 1
15 19468 1 1 24 PHE CE1 C 65.126 0.914 -7.389 1.00 . A A . 24 PHE CE1 1 1
15 19469 1 1 24 PHE CE2 C 66.029 0.911 -5.138 1.00 . A A . 24 PHE CE2 1 1
15 19470 1 1 24 PHE CG C 65.000 -1.092 -6.035 1.00 . A A . 24 PHE CG 1 1
15 19471 1 1 24 PHE CZ C 65.770 1.581 -6.340 1.00 . A A . 24 PHE CZ 1 1
15 19472 1 1 24 PHE H H 63.316 -4.725 -6.025 1.00 . A A . 24 PHE H 1 1
15 19473 1 1 24 PHE HA H 62.750 -2.055 -4.855 1.00 . A A . 24 PHE HA 1 1
15 19474 1 1 24 PHE HB2 H 65.051 -2.944 -4.987 1.00 . A A . 24 PHE HB2 1 1
15 19475 1 1 24 PHE HB3 H 64.892 -3.096 -6.738 1.00 . A A . 24 PHE HB3 1 1
15 19476 1 1 24 PHE HD1 H 64.243 -0.940 -8.044 1.00 . A A . 24 PHE HD1 1 1
15 19477 1 1 24 PHE HD2 H 65.843 -0.944 -4.059 1.00 . A A . 24 PHE HD2 1 1
15 19478 1 1 24 PHE HE1 H 64.926 1.431 -8.316 1.00 . A A . 24 PHE HE1 1 1
15 19479 1 1 24 PHE HE2 H 66.527 1.426 -4.330 1.00 . A A . 24 PHE HE2 1 1
15 19480 1 1 24 PHE HZ H 66.068 2.612 -6.458 1.00 . A A . 24 PHE HZ 1 1
15 19481 1 1 24 PHE N N 62.774 -4.059 -5.554 1.00 . A A . 24 PHE N 1 1
15 19482 1 1 24 PHE O O 61.667 -1.086 -6.939 1.00 . A A . 24 PHE O 1 1
15 19483 1 1 25 ASP C C 60.416 -2.138 -9.171 1.00 . A A . 25 ASP C 1 1
15 19484 1 1 25 ASP CA C 61.933 -2.235 -9.359 1.00 . A A . 25 ASP CA 1 1
15 19485 1 1 25 ASP CB C 62.280 -3.292 -10.408 1.00 . A A . 25 ASP CB 1 1
15 19486 1 1 25 ASP CG C 63.739 -3.128 -10.835 1.00 . A A . 25 ASP CG 1 1
15 19487 1 1 25 ASP H H 63.153 -3.505 -8.115 1.00 . A A . 25 ASP H 1 1
15 19488 1 1 25 ASP HA H 62.338 -1.279 -9.652 1.00 . A A . 25 ASP HA 1 1
15 19489 1 1 25 ASP HB2 H 62.136 -4.277 -9.987 1.00 . A A . 25 ASP HB2 1 1
15 19490 1 1 25 ASP HB3 H 61.639 -3.171 -11.268 1.00 . A A . 25 ASP HB3 1 1
15 19491 1 1 25 ASP N N 62.578 -2.711 -8.101 1.00 . A A . 25 ASP N 1 1
15 19492 1 1 25 ASP O O 59.725 -1.499 -9.940 1.00 . A A . 25 ASP O 1 1
15 19493 1 1 25 ASP OD1 O 64.609 -3.409 -10.026 1.00 . A A . 25 ASP OD1 1 1
15 19494 1 1 25 ASP OD2 O 63.964 -2.724 -11.965 1.00 . A A . 25 ASP OD2 1 1
15 19495 1 1 26 ILE C C 58.035 -1.374 -7.277 1.00 . A A . 26 ILE C 1 1
15 19496 1 1 26 ILE CA C 58.419 -2.710 -7.920 1.00 . A A . 26 ILE CA 1 1
15 19497 1 1 26 ILE CB C 58.125 -3.866 -6.969 1.00 . A A . 26 ILE CB 1 1
15 19498 1 1 26 ILE CD1 C 58.002 -6.365 -6.878 1.00 . A A . 26 ILE CD1 1 1
15 19499 1 1 26 ILE CG1 C 58.635 -5.170 -7.591 1.00 . A A . 26 ILE CG1 1 1
15 19500 1 1 26 ILE CG2 C 56.615 -3.957 -6.735 1.00 . A A . 26 ILE CG2 1 1
15 19501 1 1 26 ILE H H 60.464 -3.279 -7.546 1.00 . A A . 26 ILE H 1 1
15 19502 1 1 26 ILE HA H 57.884 -2.853 -8.845 1.00 . A A . 26 ILE HA 1 1
15 19503 1 1 26 ILE HB H 58.626 -3.693 -6.027 1.00 . A A . 26 ILE HB 1 1
15 19504 1 1 26 ILE HD11 H 58.236 -6.320 -5.824 1.00 . A A . 26 ILE HD11 1 1
15 19505 1 1 26 ILE HD12 H 56.931 -6.335 -7.011 1.00 . A A . 26 ILE HD12 1 1
15 19506 1 1 26 ILE HD13 H 58.392 -7.281 -7.294 1.00 . A A . 26 ILE HD13 1 1
15 19507 1 1 26 ILE HG12 H 58.370 -5.195 -8.639 1.00 . A A . 26 ILE HG12 1 1
15 19508 1 1 26 ILE HG13 H 59.708 -5.221 -7.490 1.00 . A A . 26 ILE HG13 1 1
15 19509 1 1 26 ILE HG21 H 56.130 -3.093 -7.166 1.00 . A A . 26 ILE HG21 1 1
15 19510 1 1 26 ILE HG22 H 56.231 -4.854 -7.200 1.00 . A A . 26 ILE HG22 1 1
15 19511 1 1 26 ILE HG23 H 56.415 -3.990 -5.674 1.00 . A A . 26 ILE HG23 1 1
15 19512 1 1 26 ILE N N 59.890 -2.767 -8.155 1.00 . A A . 26 ILE N 1 1
15 19513 1 1 26 ILE O O 56.890 -1.144 -6.942 1.00 . A A . 26 ILE O 1 1
15 19514 1 1 27 PHE C C 59.527 1.926 -7.105 1.00 . A A . 27 PHE C 1 1
15 19515 1 1 27 PHE CA C 58.667 0.824 -6.479 1.00 . A A . 27 PHE CA 1 1
15 19516 1 1 27 PHE CB C 59.009 0.656 -4.998 1.00 . A A . 27 PHE CB 1 1
15 19517 1 1 27 PHE CD1 C 57.558 -1.293 -4.327 1.00 . A A . 27 PHE CD1 1 1
15 19518 1 1 27 PHE CD2 C 56.972 0.923 -3.537 1.00 . A A . 27 PHE CD2 1 1
15 19519 1 1 27 PHE CE1 C 56.454 -1.826 -3.652 1.00 . A A . 27 PHE CE1 1 1
15 19520 1 1 27 PHE CE2 C 55.867 0.390 -2.861 1.00 . A A . 27 PHE CE2 1 1
15 19521 1 1 27 PHE CG C 57.817 0.082 -4.269 1.00 . A A . 27 PHE CG 1 1
15 19522 1 1 27 PHE CZ C 55.608 -0.985 -2.919 1.00 . A A . 27 PHE CZ 1 1
15 19523 1 1 27 PHE H H 59.900 -0.699 -7.377 1.00 . A A . 27 PHE H 1 1
15 19524 1 1 27 PHE HA H 57.620 1.053 -6.591 1.00 . A A . 27 PHE HA 1 1
15 19525 1 1 27 PHE HB2 H 59.850 -0.014 -4.896 1.00 . A A . 27 PHE HB2 1 1
15 19526 1 1 27 PHE HB3 H 59.259 1.617 -4.574 1.00 . A A . 27 PHE HB3 1 1
15 19527 1 1 27 PHE HD1 H 58.211 -1.942 -4.892 1.00 . A A . 27 PHE HD1 1 1
15 19528 1 1 27 PHE HD2 H 57.172 1.983 -3.491 1.00 . A A . 27 PHE HD2 1 1
15 19529 1 1 27 PHE HE1 H 56.255 -2.887 -3.697 1.00 . A A . 27 PHE HE1 1 1
15 19530 1 1 27 PHE HE2 H 55.215 1.039 -2.296 1.00 . A A . 27 PHE HE2 1 1
15 19531 1 1 27 PHE HZ H 54.756 -1.396 -2.398 1.00 . A A . 27 PHE HZ 1 1
15 19532 1 1 27 PHE N N 58.983 -0.494 -7.101 1.00 . A A . 27 PHE N 1 1
15 19533 1 1 27 PHE O O 59.946 2.852 -6.441 1.00 . A A . 27 PHE O 1 1
15 19534 1 1 28 VAL C C 59.719 3.994 -9.587 1.00 . A A . 28 VAL C 1 1
15 19535 1 1 28 VAL CA C 60.618 2.879 -9.049 1.00 . A A . 28 VAL CA 1 1
15 19536 1 1 28 VAL CB C 61.314 2.156 -10.198 1.00 . A A . 28 VAL CB 1 1
15 19537 1 1 28 VAL CG1 C 62.084 3.168 -11.046 1.00 . A A . 28 VAL CG1 1 1
15 19538 1 1 28 VAL CG2 C 62.287 1.117 -9.634 1.00 . A A . 28 VAL CG2 1 1
15 19539 1 1 28 VAL H H 59.439 1.080 -8.899 1.00 . A A . 28 VAL H 1 1
15 19540 1 1 28 VAL HA H 61.349 3.277 -8.364 1.00 . A A . 28 VAL HA 1 1
15 19541 1 1 28 VAL HB H 60.575 1.664 -10.811 1.00 . A A . 28 VAL HB 1 1
15 19542 1 1 28 VAL HG11 H 62.491 3.937 -10.406 1.00 . A A . 28 VAL HG11 1 1
15 19543 1 1 28 VAL HG12 H 62.888 2.667 -11.563 1.00 . A A . 28 VAL HG12 1 1
15 19544 1 1 28 VAL HG13 H 61.416 3.616 -11.766 1.00 . A A . 28 VAL HG13 1 1
15 19545 1 1 28 VAL HG21 H 61.787 0.530 -8.877 1.00 . A A . 28 VAL HG21 1 1
15 19546 1 1 28 VAL HG22 H 62.620 0.467 -10.431 1.00 . A A . 28 VAL HG22 1 1
15 19547 1 1 28 VAL HG23 H 63.137 1.618 -9.199 1.00 . A A . 28 VAL HG23 1 1
15 19548 1 1 28 VAL N N 59.789 1.835 -8.380 1.00 . A A . 28 VAL N 1 1
15 19549 1 1 28 VAL O O 60.033 4.638 -10.568 1.00 . A A . 28 VAL O 1 1
15 19550 1 1 29 LEU C C 58.430 6.492 -9.942 1.00 . A A . 29 LEU C 1 1
15 19551 1 1 29 LEU CA C 57.661 5.282 -9.407 1.00 . A A . 29 LEU CA 1 1
15 19552 1 1 29 LEU CB C 56.865 5.665 -8.160 1.00 . A A . 29 LEU CB 1 1
15 19553 1 1 29 LEU CD1 C 55.586 3.679 -7.353 1.00 . A A . 29 LEU CD1 1 1
15 19554 1 1 29 LEU CD2 C 54.446 5.888 -7.585 1.00 . A A . 29 LEU CD2 1 1
15 19555 1 1 29 LEU CG C 55.508 4.962 -8.181 1.00 . A A . 29 LEU CG 1 1
15 19556 1 1 29 LEU H H 58.377 3.673 -8.167 1.00 . A A . 29 LEU H 1 1
15 19557 1 1 29 LEU HA H 56.996 4.895 -10.162 1.00 . A A . 29 LEU HA 1 1
15 19558 1 1 29 LEU HB2 H 57.412 5.366 -7.277 1.00 . A A . 29 LEU HB2 1 1
15 19559 1 1 29 LEU HB3 H 56.713 6.734 -8.144 1.00 . A A . 29 LEU HB3 1 1
15 19560 1 1 29 LEU HD11 H 56.514 3.662 -6.800 1.00 . A A . 29 LEU HD11 1 1
15 19561 1 1 29 LEU HD12 H 54.755 3.644 -6.663 1.00 . A A . 29 LEU HD12 1 1
15 19562 1 1 29 LEU HD13 H 55.543 2.822 -8.010 1.00 . A A . 29 LEU HD13 1 1
15 19563 1 1 29 LEU HD21 H 54.928 6.687 -7.042 1.00 . A A . 29 LEU HD21 1 1
15 19564 1 1 29 LEU HD22 H 53.845 6.306 -8.379 1.00 . A A . 29 LEU HD22 1 1
15 19565 1 1 29 LEU HD23 H 53.815 5.327 -6.913 1.00 . A A . 29 LEU HD23 1 1
15 19566 1 1 29 LEU HG H 55.245 4.716 -9.200 1.00 . A A . 29 LEU HG 1 1
15 19567 1 1 29 LEU N N 58.602 4.215 -8.949 1.00 . A A . 29 LEU N 1 1
15 19568 1 1 29 LEU O O 58.937 7.302 -9.190 1.00 . A A . 29 LEU O 1 1
15 19569 1 1 30 GLY C C 60.760 7.565 -11.632 1.00 . A A . 30 GLY C 1 1
15 19570 1 1 30 GLY CA C 59.259 7.772 -11.825 1.00 . A A . 30 GLY CA 1 1
15 19571 1 1 30 GLY H H 58.107 5.951 -11.823 1.00 . A A . 30 GLY H 1 1
15 19572 1 1 30 GLY HA2 H 59.034 7.843 -12.880 1.00 . A A . 30 GLY HA2 1 1
15 19573 1 1 30 GLY HA3 H 58.957 8.683 -11.330 1.00 . A A . 30 GLY HA3 1 1
15 19574 1 1 30 GLY N N 58.522 6.619 -11.238 1.00 . A A . 30 GLY N 1 1
15 19575 1 1 30 GLY O O 61.358 6.695 -12.234 1.00 . A A . 30 GLY O 1 1
15 19576 1 1 31 ALA C C 63.607 8.416 -11.870 1.00 . A A . 31 ALA C 1 1
15 19577 1 1 31 ALA CA C 62.838 8.195 -10.566 1.00 . A A . 31 ALA CA 1 1
15 19578 1 1 31 ALA CB C 63.006 6.755 -10.084 1.00 . A A . 31 ALA CB 1 1
15 19579 1 1 31 ALA H H 60.877 9.048 -10.318 1.00 . A A . 31 ALA H 1 1
15 19580 1 1 31 ALA HA H 63.177 8.880 -9.806 1.00 . A A . 31 ALA HA 1 1
15 19581 1 1 31 ALA HB1 H 62.079 6.219 -10.220 1.00 . A A . 31 ALA HB1 1 1
15 19582 1 1 31 ALA HB2 H 63.788 6.273 -10.653 1.00 . A A . 31 ALA HB2 1 1
15 19583 1 1 31 ALA HB3 H 63.272 6.754 -9.037 1.00 . A A . 31 ALA HB3 1 1
15 19584 1 1 31 ALA N N 61.376 8.354 -10.796 1.00 . A A . 31 ALA N 1 1
15 19585 1 1 31 ALA O O 63.088 8.217 -12.950 1.00 . A A . 31 ALA O 1 1
15 19586 1 1 32 GLU C C 65.924 7.731 -13.722 1.00 . A A . 32 GLU C 1 1
15 19587 1 1 32 GLU CA C 65.645 9.059 -13.009 1.00 . A A . 32 GLU CA 1 1
15 19588 1 1 32 GLU CB C 66.948 9.690 -12.517 1.00 . A A . 32 GLU CB 1 1
15 19589 1 1 32 GLU CD C 67.961 11.750 -11.532 1.00 . A A . 32 GLU CD 1 1
15 19590 1 1 32 GLU CG C 66.705 11.162 -12.177 1.00 . A A . 32 GLU CG 1 1
15 19591 1 1 32 GLU H H 65.239 8.980 -10.895 1.00 . A A . 32 GLU H 1 1
15 19592 1 1 32 GLU HA H 65.133 9.740 -13.670 1.00 . A A . 32 GLU HA 1 1
15 19593 1 1 32 GLU HB2 H 67.290 9.168 -11.637 1.00 . A A . 32 GLU HB2 1 1
15 19594 1 1 32 GLU HB3 H 67.697 9.621 -13.292 1.00 . A A . 32 GLU HB3 1 1
15 19595 1 1 32 GLU HG2 H 66.474 11.707 -13.082 1.00 . A A . 32 GLU HG2 1 1
15 19596 1 1 32 GLU HG3 H 65.877 11.240 -11.489 1.00 . A A . 32 GLU HG3 1 1
15 19597 1 1 32 GLU N N 64.841 8.826 -11.776 1.00 . A A . 32 GLU N 1 1
15 19598 1 1 32 GLU O O 65.792 7.624 -14.924 1.00 . A A . 32 GLU O 1 1
15 19599 1 1 32 GLU OE1 O 68.879 12.082 -12.264 1.00 . A A . 32 GLU OE1 1 1
15 19600 1 1 32 GLU OE2 O 67.982 11.861 -10.318 1.00 . A A . 32 GLU OE2 1 1
15 19601 1 1 33 ASP C C 66.622 4.284 -12.590 1.00 . A A . 33 ASP C 1 1
15 19602 1 1 33 ASP CA C 66.596 5.404 -13.635 1.00 . A A . 33 ASP CA 1 1
15 19603 1 1 33 ASP CB C 67.975 5.571 -14.276 1.00 . A A . 33 ASP CB 1 1
15 19604 1 1 33 ASP CG C 68.334 4.305 -15.055 1.00 . A A . 33 ASP CG 1 1
15 19605 1 1 33 ASP H H 66.412 6.824 -12.022 1.00 . A A . 33 ASP H 1 1
15 19606 1 1 33 ASP HA H 65.863 5.190 -14.396 1.00 . A A . 33 ASP HA 1 1
15 19607 1 1 33 ASP HB2 H 67.959 6.416 -14.948 1.00 . A A . 33 ASP HB2 1 1
15 19608 1 1 33 ASP HB3 H 68.712 5.738 -13.505 1.00 . A A . 33 ASP HB3 1 1
15 19609 1 1 33 ASP N N 66.310 6.719 -12.991 1.00 . A A . 33 ASP N 1 1
15 19610 1 1 33 ASP O O 67.578 4.128 -11.856 1.00 . A A . 33 ASP O 1 1
15 19611 1 1 33 ASP OD1 O 68.702 3.328 -14.422 1.00 . A A . 33 ASP OD1 1 1
15 19612 1 1 33 ASP OD2 O 68.236 4.333 -16.270 1.00 . A A . 33 ASP OD2 1 1
15 19613 1 1 34 GLY C C 65.764 2.923 -10.123 1.00 . A A . 34 GLY C 1 1
15 19614 1 1 34 GLY CA C 65.542 2.382 -11.536 1.00 . A A . 34 GLY CA 1 1
15 19615 1 1 34 GLY H H 64.824 3.641 -13.130 1.00 . A A . 34 GLY H 1 1
15 19616 1 1 34 GLY HA2 H 64.578 1.892 -11.587 1.00 . A A . 34 GLY HA2 1 1
15 19617 1 1 34 GLY HA3 H 66.319 1.670 -11.770 1.00 . A A . 34 GLY HA3 1 1
15 19618 1 1 34 GLY N N 65.580 3.499 -12.524 1.00 . A A . 34 GLY N 1 1
15 19619 1 1 34 GLY O O 66.566 2.406 -9.369 1.00 . A A . 34 GLY O 1 1
15 19620 1 1 35 CYS C C 63.854 4.614 -7.695 1.00 . A A . 35 CYS C 1 1
15 19621 1 1 35 CYS CA C 65.220 4.517 -8.381 1.00 . A A . 35 CYS CA 1 1
15 19622 1 1 35 CYS CB C 65.822 5.907 -8.593 1.00 . A A . 35 CYS CB 1 1
15 19623 1 1 35 CYS H H 64.409 4.351 -10.371 1.00 . A A . 35 CYS H 1 1
15 19624 1 1 35 CYS HA H 65.893 3.907 -7.799 1.00 . A A . 35 CYS HA 1 1
15 19625 1 1 35 CYS HB2 H 65.132 6.518 -9.154 1.00 . A A . 35 CYS HB2 1 1
15 19626 1 1 35 CYS HB3 H 66.012 6.368 -7.634 1.00 . A A . 35 CYS HB3 1 1
15 19627 1 1 35 CYS HG H 67.203 5.252 -10.306 1.00 . A A . 35 CYS HG 1 1
15 19628 1 1 35 CYS N N 65.054 3.952 -9.752 1.00 . A A . 35 CYS N 1 1
15 19629 1 1 35 CYS O O 62.843 4.820 -8.336 1.00 . A A . 35 CYS O 1 1
15 19630 1 1 35 CYS SG S 67.377 5.757 -9.508 1.00 . A A . 35 CYS SG 1 1
15 19631 1 1 36 ILE C C 62.403 5.839 -4.888 1.00 . A A . 36 ILE C 1 1
15 19632 1 1 36 ILE CA C 62.501 4.541 -5.691 1.00 . A A . 36 ILE CA 1 1
15 19633 1 1 36 ILE CB C 62.473 3.329 -4.761 1.00 . A A . 36 ILE CB 1 1
15 19634 1 1 36 ILE CD1 C 63.290 2.509 -2.546 1.00 . A A . 36 ILE CD1 1 1
15 19635 1 1 36 ILE CG1 C 63.566 3.474 -3.701 1.00 . A A . 36 ILE CG1 1 1
15 19636 1 1 36 ILE CG2 C 62.719 2.058 -5.574 1.00 . A A . 36 ILE CG2 1 1
15 19637 1 1 36 ILE H H 64.636 4.292 -5.893 1.00 . A A . 36 ILE H 1 1
15 19638 1 1 36 ILE HA H 61.689 4.477 -6.399 1.00 . A A . 36 ILE HA 1 1
15 19639 1 1 36 ILE HB H 61.508 3.267 -4.279 1.00 . A A . 36 ILE HB 1 1
15 19640 1 1 36 ILE HD11 H 63.229 1.500 -2.926 1.00 . A A . 36 ILE HD11 1 1
15 19641 1 1 36 ILE HD12 H 64.090 2.574 -1.823 1.00 . A A . 36 ILE HD12 1 1
15 19642 1 1 36 ILE HD13 H 62.356 2.773 -2.073 1.00 . A A . 36 ILE HD13 1 1
15 19643 1 1 36 ILE HG12 H 64.526 3.245 -4.141 1.00 . A A . 36 ILE HG12 1 1
15 19644 1 1 36 ILE HG13 H 63.573 4.487 -3.327 1.00 . A A . 36 ILE HG13 1 1
15 19645 1 1 36 ILE HG21 H 63.087 2.323 -6.553 1.00 . A A . 36 ILE HG21 1 1
15 19646 1 1 36 ILE HG22 H 63.449 1.443 -5.068 1.00 . A A . 36 ILE HG22 1 1
15 19647 1 1 36 ILE HG23 H 61.793 1.510 -5.672 1.00 . A A . 36 ILE HG23 1 1
15 19648 1 1 36 ILE N N 63.811 4.461 -6.399 1.00 . A A . 36 ILE N 1 1
15 19649 1 1 36 ILE O O 63.390 6.498 -4.627 1.00 . A A . 36 ILE O 1 1
15 19650 1 1 37 SER C C 61.334 7.210 -2.229 1.00 . A A . 37 SER C 1 1
15 19651 1 1 37 SER CA C 61.048 7.468 -3.710 1.00 . A A . 37 SER CA 1 1
15 19652 1 1 37 SER CB C 59.587 7.866 -3.913 1.00 . A A . 37 SER CB 1 1
15 19653 1 1 37 SER H H 60.434 5.665 -4.718 1.00 . A A . 37 SER H 1 1
15 19654 1 1 37 SER HA H 61.696 8.240 -4.091 1.00 . A A . 37 SER HA 1 1
15 19655 1 1 37 SER HB2 H 59.246 7.518 -4.873 1.00 . A A . 37 SER HB2 1 1
15 19656 1 1 37 SER HB3 H 58.982 7.418 -3.135 1.00 . A A . 37 SER HB3 1 1
15 19657 1 1 37 SER HG H 59.246 9.529 -2.962 1.00 . A A . 37 SER HG 1 1
15 19658 1 1 37 SER N N 61.216 6.212 -4.496 1.00 . A A . 37 SER N 1 1
15 19659 1 1 37 SER O O 60.849 6.259 -1.649 1.00 . A A . 37 SER O 1 1
15 19660 1 1 37 SER OG O 59.475 9.281 -3.861 1.00 . A A . 37 SER OG 1 1
15 19661 1 1 38 THR C C 61.151 7.576 0.616 1.00 . A A . 38 THR C 1 1
15 19662 1 1 38 THR CA C 62.435 7.855 -0.170 1.00 . A A . 38 THR CA 1 1
15 19663 1 1 38 THR CB C 63.065 9.173 0.281 1.00 . A A . 38 THR CB 1 1
15 19664 1 1 38 THR CG2 C 64.539 9.203 -0.127 1.00 . A A . 38 THR CG2 1 1
15 19665 1 1 38 THR H H 62.500 8.811 -2.099 1.00 . A A . 38 THR H 1 1
15 19666 1 1 38 THR HA H 63.138 7.046 -0.043 1.00 . A A . 38 THR HA 1 1
15 19667 1 1 38 THR HB H 62.992 9.260 1.354 1.00 . A A . 38 THR HB 1 1
15 19668 1 1 38 THR HG1 H 61.881 10.714 0.349 1.00 . A A . 38 THR HG1 1 1
15 19669 1 1 38 THR HG21 H 64.692 8.549 -0.972 1.00 . A A . 38 THR HG21 1 1
15 19670 1 1 38 THR HG22 H 64.817 10.211 -0.397 1.00 . A A . 38 THR HG22 1 1
15 19671 1 1 38 THR HG23 H 65.149 8.871 0.701 1.00 . A A . 38 THR HG23 1 1
15 19672 1 1 38 THR N N 62.119 8.051 -1.613 1.00 . A A . 38 THR N 1 1
15 19673 1 1 38 THR O O 61.159 6.885 1.616 1.00 . A A . 38 THR O 1 1
15 19674 1 1 38 THR OG1 O 62.380 10.256 -0.331 1.00 . A A . 38 THR OG1 1 1
15 19675 1 1 39 LYS C C 58.217 6.485 0.554 1.00 . A A . 39 LYS C 1 1
15 19676 1 1 39 LYS CA C 58.761 7.875 0.890 1.00 . A A . 39 LYS CA 1 1
15 19677 1 1 39 LYS CB C 57.814 8.960 0.377 1.00 . A A . 39 LYS CB 1 1
15 19678 1 1 39 LYS CD C 57.661 11.422 -0.011 1.00 . A A . 39 LYS CD 1 1
15 19679 1 1 39 LYS CE C 58.437 11.567 -1.322 1.00 . A A . 39 LYS CE 1 1
15 19680 1 1 39 LYS CG C 58.304 10.330 0.846 1.00 . A A . 39 LYS CG 1 1
15 19681 1 1 39 LYS H H 60.060 8.664 -0.637 1.00 . A A . 39 LYS H 1 1
15 19682 1 1 39 LYS HA H 58.900 7.979 1.954 1.00 . A A . 39 LYS HA 1 1
15 19683 1 1 39 LYS HB2 H 57.791 8.935 -0.703 1.00 . A A . 39 LYS HB2 1 1
15 19684 1 1 39 LYS HB3 H 56.821 8.783 0.761 1.00 . A A . 39 LYS HB3 1 1
15 19685 1 1 39 LYS HD2 H 56.636 11.154 -0.226 1.00 . A A . 39 LYS HD2 1 1
15 19686 1 1 39 LYS HD3 H 57.683 12.360 0.524 1.00 . A A . 39 LYS HD3 1 1
15 19687 1 1 39 LYS HE2 H 59.499 11.616 -1.125 1.00 . A A . 39 LYS HE2 1 1
15 19688 1 1 39 LYS HE3 H 58.212 10.747 -1.985 1.00 . A A . 39 LYS HE3 1 1
15 19689 1 1 39 LYS HG2 H 58.030 10.475 1.881 1.00 . A A . 39 LYS HG2 1 1
15 19690 1 1 39 LYS HG3 H 59.377 10.384 0.746 1.00 . A A . 39 LYS HG3 1 1
15 19691 1 1 39 LYS HZ1 H 57.982 13.594 -1.189 1.00 . A A . 39 LYS HZ1 1 1
15 19692 1 1 39 LYS HZ2 H 58.569 13.114 -2.709 1.00 . A A . 39 LYS HZ2 1 1
15 19693 1 1 39 LYS HZ3 H 56.981 12.728 -2.254 1.00 . A A . 39 LYS HZ3 1 1
15 19694 1 1 39 LYS N N 60.045 8.110 0.171 1.00 . A A . 39 LYS N 1 1
15 19695 1 1 39 LYS NZ N 57.956 12.847 -1.913 1.00 . A A . 39 LYS NZ 1 1
15 19696 1 1 39 LYS O O 57.299 5.997 1.184 1.00 . A A . 39 LYS O 1 1
15 19697 1 1 40 GLU C C 59.183 3.414 -0.178 1.00 . A A . 40 GLU C 1 1
15 19698 1 1 40 GLU CA C 58.293 4.485 -0.814 1.00 . A A . 40 GLU CA 1 1
15 19699 1 1 40 GLU CB C 58.398 4.437 -2.338 1.00 . A A . 40 GLU CB 1 1
15 19700 1 1 40 GLU CD C 56.053 4.938 -3.039 1.00 . A A . 40 GLU CD 1 1
15 19701 1 1 40 GLU CG C 57.475 5.493 -2.947 1.00 . A A . 40 GLU CG 1 1
15 19702 1 1 40 GLU H H 59.515 6.256 -0.930 1.00 . A A . 40 GLU H 1 1
15 19703 1 1 40 GLU HA H 57.266 4.352 -0.510 1.00 . A A . 40 GLU HA 1 1
15 19704 1 1 40 GLU HB2 H 59.419 4.634 -2.634 1.00 . A A . 40 GLU HB2 1 1
15 19705 1 1 40 GLU HB3 H 58.104 3.459 -2.688 1.00 . A A . 40 GLU HB3 1 1
15 19706 1 1 40 GLU HG2 H 57.479 6.376 -2.323 1.00 . A A . 40 GLU HG2 1 1
15 19707 1 1 40 GLU HG3 H 57.824 5.750 -3.936 1.00 . A A . 40 GLU HG3 1 1
15 19708 1 1 40 GLU N N 58.776 5.844 -0.436 1.00 . A A . 40 GLU N 1 1
15 19709 1 1 40 GLU O O 58.711 2.386 0.268 1.00 . A A . 40 GLU O 1 1
15 19710 1 1 40 GLU OE1 O 55.840 4.039 -3.835 1.00 . A A . 40 GLU OE1 1 1
15 19711 1 1 40 GLU OE2 O 55.201 5.421 -2.312 1.00 . A A . 40 GLU OE2 1 1
15 19712 1 1 41 LEU C C 60.776 2.094 1.770 1.00 . A A . 41 LEU C 1 1
15 19713 1 1 41 LEU CA C 61.384 2.641 0.476 1.00 . A A . 41 LEU CA 1 1
15 19714 1 1 41 LEU CB C 62.675 3.406 0.768 1.00 . A A . 41 LEU CB 1 1
15 19715 1 1 41 LEU CD1 C 65.078 2.734 0.918 1.00 . A A . 41 LEU CD1 1 1
15 19716 1 1 41 LEU CD2 C 63.656 2.758 2.972 1.00 . A A . 41 LEU CD2 1 1
15 19717 1 1 41 LEU CG C 63.672 2.481 1.467 1.00 . A A . 41 LEU CG 1 1
15 19718 1 1 41 LEU H H 60.827 4.482 -0.497 1.00 . A A . 41 LEU H 1 1
15 19719 1 1 41 LEU HA H 61.580 1.839 -0.218 1.00 . A A . 41 LEU HA 1 1
15 19720 1 1 41 LEU HB2 H 63.101 3.761 -0.160 1.00 . A A . 41 LEU HB2 1 1
15 19721 1 1 41 LEU HB3 H 62.459 4.248 1.408 1.00 . A A . 41 LEU HB3 1 1
15 19722 1 1 41 LEU HD11 H 65.231 3.796 0.799 1.00 . A A . 41 LEU HD11 1 1
15 19723 1 1 41 LEU HD12 H 65.809 2.339 1.608 1.00 . A A . 41 LEU HD12 1 1
15 19724 1 1 41 LEU HD13 H 65.184 2.245 -0.038 1.00 . A A . 41 LEU HD13 1 1
15 19725 1 1 41 LEU HD21 H 63.607 3.823 3.141 1.00 . A A . 41 LEU HD21 1 1
15 19726 1 1 41 LEU HD22 H 62.793 2.284 3.416 1.00 . A A . 41 LEU HD22 1 1
15 19727 1 1 41 LEU HD23 H 64.555 2.362 3.421 1.00 . A A . 41 LEU HD23 1 1
15 19728 1 1 41 LEU HG H 63.396 1.452 1.285 1.00 . A A . 41 LEU HG 1 1
15 19729 1 1 41 LEU N N 60.467 3.646 -0.133 1.00 . A A . 41 LEU N 1 1
15 19730 1 1 41 LEU O O 60.991 0.955 2.135 1.00 . A A . 41 LEU O 1 1
15 19731 1 1 42 GLY C C 58.602 1.140 3.450 1.00 . A A . 42 GLY C 1 1
15 19732 1 1 42 GLY CA C 59.392 2.418 3.730 1.00 . A A . 42 GLY CA 1 1
15 19733 1 1 42 GLY H H 59.852 3.810 2.152 1.00 . A A . 42 GLY H 1 1
15 19734 1 1 42 GLY HA2 H 60.165 2.214 4.459 1.00 . A A . 42 GLY HA2 1 1
15 19735 1 1 42 GLY HA3 H 58.724 3.175 4.113 1.00 . A A . 42 GLY HA3 1 1
15 19736 1 1 42 GLY N N 60.016 2.896 2.465 1.00 . A A . 42 GLY N 1 1
15 19737 1 1 42 GLY O O 58.769 0.136 4.112 1.00 . A A . 42 GLY O 1 1
15 19738 1 1 43 LYS C C 57.865 -1.158 1.633 1.00 . A A . 43 LYS C 1 1
15 19739 1 1 43 LYS CA C 56.942 -0.047 2.140 1.00 . A A . 43 LYS CA 1 1
15 19740 1 1 43 LYS CB C 55.980 0.397 1.038 1.00 . A A . 43 LYS CB 1 1
15 19741 1 1 43 LYS CD C 54.685 2.528 0.871 1.00 . A A . 43 LYS CD 1 1
15 19742 1 1 43 LYS CE C 53.448 3.275 1.373 1.00 . A A . 43 LYS CE 1 1
15 19743 1 1 43 LYS CG C 54.847 1.222 1.651 1.00 . A A . 43 LYS CG 1 1
15 19744 1 1 43 LYS H H 57.624 1.988 1.943 1.00 . A A . 43 LYS H 1 1
15 19745 1 1 43 LYS HA H 56.388 -0.379 3.003 1.00 . A A . 43 LYS HA 1 1
15 19746 1 1 43 LYS HB2 H 56.512 0.998 0.314 1.00 . A A . 43 LYS HB2 1 1
15 19747 1 1 43 LYS HB3 H 55.566 -0.473 0.549 1.00 . A A . 43 LYS HB3 1 1
15 19748 1 1 43 LYS HD2 H 55.562 3.143 1.014 1.00 . A A . 43 LYS HD2 1 1
15 19749 1 1 43 LYS HD3 H 54.568 2.308 -0.180 1.00 . A A . 43 LYS HD3 1 1
15 19750 1 1 43 LYS HE2 H 53.630 3.678 2.360 1.00 . A A . 43 LYS HE2 1 1
15 19751 1 1 43 LYS HE3 H 53.179 4.064 0.687 1.00 . A A . 43 LYS HE3 1 1
15 19752 1 1 43 LYS HG2 H 53.926 0.657 1.604 1.00 . A A . 43 LYS HG2 1 1
15 19753 1 1 43 LYS HG3 H 55.080 1.446 2.680 1.00 . A A . 43 LYS HG3 1 1
15 19754 1 1 43 LYS HZ1 H 52.526 1.549 0.667 1.00 . A A . 43 LYS HZ1 1 1
15 19755 1 1 43 LYS HZ2 H 52.384 1.771 2.341 1.00 . A A . 43 LYS HZ2 1 1
15 19756 1 1 43 LYS HZ3 H 51.447 2.710 1.279 1.00 . A A . 43 LYS HZ3 1 1
15 19757 1 1 43 LYS N N 57.742 1.169 2.468 1.00 . A A . 43 LYS N 1 1
15 19758 1 1 43 LYS NZ N 52.370 2.249 1.418 1.00 . A A . 43 LYS NZ 1 1
15 19759 1 1 43 LYS O O 57.571 -2.330 1.760 1.00 . A A . 43 LYS O 1 1
15 19760 1 1 44 VAL C C 60.690 -2.462 1.717 1.00 . A A . 44 VAL C 1 1
15 19761 1 1 44 VAL CA C 59.927 -1.828 0.549 1.00 . A A . 44 VAL CA 1 1
15 19762 1 1 44 VAL CB C 60.875 -1.061 -0.381 1.00 . A A . 44 VAL CB 1 1
15 19763 1 1 44 VAL CG1 C 62.201 -1.811 -0.525 1.00 . A A . 44 VAL CG1 1 1
15 19764 1 1 44 VAL CG2 C 60.224 -0.923 -1.758 1.00 . A A . 44 VAL CG2 1 1
15 19765 1 1 44 VAL H H 59.199 0.155 0.972 1.00 . A A . 44 VAL H 1 1
15 19766 1 1 44 VAL HA H 59.396 -2.584 -0.008 1.00 . A A . 44 VAL HA 1 1
15 19767 1 1 44 VAL HB H 61.061 -0.078 0.029 1.00 . A A . 44 VAL HB 1 1
15 19768 1 1 44 VAL HG11 H 62.604 -2.022 0.455 1.00 . A A . 44 VAL HG11 1 1
15 19769 1 1 44 VAL HG12 H 62.036 -2.738 -1.054 1.00 . A A . 44 VAL HG12 1 1
15 19770 1 1 44 VAL HG13 H 62.901 -1.201 -1.077 1.00 . A A . 44 VAL HG13 1 1
15 19771 1 1 44 VAL HG21 H 59.166 -1.124 -1.680 1.00 . A A . 44 VAL HG21 1 1
15 19772 1 1 44 VAL HG22 H 60.373 0.081 -2.129 1.00 . A A . 44 VAL HG22 1 1
15 19773 1 1 44 VAL HG23 H 60.675 -1.630 -2.441 1.00 . A A . 44 VAL HG23 1 1
15 19774 1 1 44 VAL N N 58.982 -0.796 1.062 1.00 . A A . 44 VAL N 1 1
15 19775 1 1 44 VAL O O 61.022 -3.630 1.694 1.00 . A A . 44 VAL O 1 1
15 19776 1 1 45 MET C C 60.849 -3.303 4.625 1.00 . A A . 45 MET C 1 1
15 19777 1 1 45 MET CA C 61.708 -2.258 3.907 1.00 . A A . 45 MET CA 1 1
15 19778 1 1 45 MET CB C 61.971 -1.061 4.820 1.00 . A A . 45 MET CB 1 1
15 19779 1 1 45 MET CE C 65.785 -0.155 5.286 1.00 . A A . 45 MET CE 1 1
15 19780 1 1 45 MET CG C 63.239 -0.339 4.363 1.00 . A A . 45 MET CG 1 1
15 19781 1 1 45 MET H H 60.692 -0.759 2.738 1.00 . A A . 45 MET H 1 1
15 19782 1 1 45 MET HA H 62.643 -2.691 3.589 1.00 . A A . 45 MET HA 1 1
15 19783 1 1 45 MET HB2 H 61.132 -0.381 4.773 1.00 . A A . 45 MET HB2 1 1
15 19784 1 1 45 MET HB3 H 62.100 -1.403 5.836 1.00 . A A . 45 MET HB3 1 1
15 19785 1 1 45 MET HE1 H 65.202 0.639 5.733 1.00 . A A . 45 MET HE1 1 1
15 19786 1 1 45 MET HE2 H 66.421 -0.596 6.036 1.00 . A A . 45 MET HE2 1 1
15 19787 1 1 45 MET HE3 H 66.395 0.244 4.487 1.00 . A A . 45 MET HE3 1 1
15 19788 1 1 45 MET HG2 H 63.156 -0.094 3.314 1.00 . A A . 45 MET HG2 1 1
15 19789 1 1 45 MET HG3 H 63.364 0.568 4.934 1.00 . A A . 45 MET HG3 1 1
15 19790 1 1 45 MET N N 60.969 -1.699 2.739 1.00 . A A . 45 MET N 1 1
15 19791 1 1 45 MET O O 61.334 -4.334 5.047 1.00 . A A . 45 MET O 1 1
15 19792 1 1 45 MET SD S 64.671 -1.415 4.619 1.00 . A A . 45 MET SD 1 1
15 19793 1 1 46 ARG C C 58.339 -5.177 4.514 1.00 . A A . 46 ARG C 1 1
15 19794 1 1 46 ARG CA C 58.691 -4.023 5.456 1.00 . A A . 46 ARG CA 1 1
15 19795 1 1 46 ARG CB C 57.437 -3.231 5.823 1.00 . A A . 46 ARG CB 1 1
15 19796 1 1 46 ARG CD C 55.426 -3.868 4.485 1.00 . A A . 46 ARG CD 1 1
15 19797 1 1 46 ARG CG C 56.639 -2.936 4.555 1.00 . A A . 46 ARG CG 1 1
15 19798 1 1 46 ARG CZ C 53.611 -3.203 5.942 1.00 . A A . 46 ARG CZ 1 1
15 19799 1 1 46 ARG H H 59.207 -2.206 4.418 1.00 . A A . 46 ARG H 1 1
15 19800 1 1 46 ARG HA H 59.164 -4.395 6.348 1.00 . A A . 46 ARG HA 1 1
15 19801 1 1 46 ARG HB2 H 56.832 -3.811 6.506 1.00 . A A . 46 ARG HB2 1 1
15 19802 1 1 46 ARG HB3 H 57.722 -2.302 6.292 1.00 . A A . 46 ARG HB3 1 1
15 19803 1 1 46 ARG HD2 H 55.320 -4.270 3.487 1.00 . A A . 46 ARG HD2 1 1
15 19804 1 1 46 ARG HD3 H 55.522 -4.665 5.206 1.00 . A A . 46 ARG HD3 1 1
15 19805 1 1 46 ARG HE H 53.980 -2.295 4.215 1.00 . A A . 46 ARG HE 1 1
15 19806 1 1 46 ARG HG2 H 56.305 -1.909 4.570 1.00 . A A . 46 ARG HG2 1 1
15 19807 1 1 46 ARG HG3 H 57.266 -3.099 3.693 1.00 . A A . 46 ARG HG3 1 1
15 19808 1 1 46 ARG HH11 H 55.130 -2.617 7.109 1.00 . A A . 46 ARG HH11 1 1
15 19809 1 1 46 ARG HH12 H 53.691 -3.105 7.941 1.00 . A A . 46 ARG HH12 1 1
15 19810 1 1 46 ARG HH21 H 51.940 -3.834 5.037 1.00 . A A . 46 ARG HH21 1 1
15 19811 1 1 46 ARG HH22 H 51.886 -3.794 6.768 1.00 . A A . 46 ARG HH22 1 1
15 19812 1 1 46 ARG N N 59.578 -3.044 4.765 1.00 . A A . 46 ARG N 1 1
15 19813 1 1 46 ARG NE N 54.260 -3.008 4.828 1.00 . A A . 46 ARG NE 1 1
15 19814 1 1 46 ARG NH1 N 54.188 -2.955 7.087 1.00 . A A . 46 ARG NH1 1 1
15 19815 1 1 46 ARG NH2 N 52.383 -3.644 5.913 1.00 . A A . 46 ARG NH2 1 1
15 19816 1 1 46 ARG O O 57.930 -6.238 4.941 1.00 . A A . 46 ARG O 1 1
15 19817 1 1 47 MET C C 58.982 -7.320 2.578 1.00 . A A . 47 MET C 1 1
15 19818 1 1 47 MET CA C 58.168 -6.062 2.263 1.00 . A A . 47 MET CA 1 1
15 19819 1 1 47 MET CB C 58.558 -5.501 0.895 1.00 . A A . 47 MET CB 1 1
15 19820 1 1 47 MET CE C 57.361 -4.805 -2.531 1.00 . A A . 47 MET CE 1 1
15 19821 1 1 47 MET CG C 57.308 -4.989 0.177 1.00 . A A . 47 MET CG 1 1
15 19822 1 1 47 MET H H 58.825 -4.113 2.909 1.00 . A A . 47 MET H 1 1
15 19823 1 1 47 MET HA H 57.112 -6.281 2.283 1.00 . A A . 47 MET HA 1 1
15 19824 1 1 47 MET HB2 H 59.258 -4.689 1.025 1.00 . A A . 47 MET HB2 1 1
15 19825 1 1 47 MET HB3 H 59.016 -6.280 0.304 1.00 . A A . 47 MET HB3 1 1
15 19826 1 1 47 MET HE1 H 57.473 -3.834 -2.069 1.00 . A A . 47 MET HE1 1 1
15 19827 1 1 47 MET HE2 H 58.281 -5.082 -3.027 1.00 . A A . 47 MET HE2 1 1
15 19828 1 1 47 MET HE3 H 56.563 -4.764 -3.255 1.00 . A A . 47 MET HE3 1 1
15 19829 1 1 47 MET HG2 H 56.466 -5.022 0.852 1.00 . A A . 47 MET HG2 1 1
15 19830 1 1 47 MET HG3 H 57.470 -3.972 -0.147 1.00 . A A . 47 MET HG3 1 1
15 19831 1 1 47 MET N N 58.494 -4.978 3.233 1.00 . A A . 47 MET N 1 1
15 19832 1 1 47 MET O O 58.557 -8.428 2.314 1.00 . A A . 47 MET O 1 1
15 19833 1 1 47 MET SD S 56.969 -6.034 -1.263 1.00 . A A . 47 MET SD 1 1
15 19834 1 1 48 LEU C C 61.036 -8.566 4.981 1.00 . A A . 48 LEU C 1 1
15 19835 1 1 48 LEU CA C 60.988 -8.348 3.465 1.00 . A A . 48 LEU CA 1 1
15 19836 1 1 48 LEU CB C 62.379 -8.009 2.928 1.00 . A A . 48 LEU CB 1 1
15 19837 1 1 48 LEU CD1 C 61.892 -6.823 0.784 1.00 . A A . 48 LEU CD1 1 1
15 19838 1 1 48 LEU CD2 C 63.802 -8.426 0.918 1.00 . A A . 48 LEU CD2 1 1
15 19839 1 1 48 LEU CG C 62.381 -8.133 1.403 1.00 . A A . 48 LEU CG 1 1
15 19840 1 1 48 LEU H H 60.476 -6.258 3.342 1.00 . A A . 48 LEU H 1 1
15 19841 1 1 48 LEU HA H 60.607 -9.227 2.971 1.00 . A A . 48 LEU HA 1 1
15 19842 1 1 48 LEU HB2 H 62.636 -6.998 3.209 1.00 . A A . 48 LEU HB2 1 1
15 19843 1 1 48 LEU HB3 H 63.103 -8.694 3.343 1.00 . A A . 48 LEU HB3 1 1
15 19844 1 1 48 LEU HD11 H 61.639 -6.126 1.569 1.00 . A A . 48 LEU HD11 1 1
15 19845 1 1 48 LEU HD12 H 62.673 -6.404 0.167 1.00 . A A . 48 LEU HD12 1 1
15 19846 1 1 48 LEU HD13 H 61.018 -7.015 0.178 1.00 . A A . 48 LEU HD13 1 1
15 19847 1 1 48 LEU HD21 H 64.511 -8.114 1.671 1.00 . A A . 48 LEU HD21 1 1
15 19848 1 1 48 LEU HD22 H 63.910 -9.485 0.738 1.00 . A A . 48 LEU HD22 1 1
15 19849 1 1 48 LEU HD23 H 63.988 -7.885 0.002 1.00 . A A . 48 LEU HD23 1 1
15 19850 1 1 48 LEU HG H 61.723 -8.937 1.107 1.00 . A A . 48 LEU HG 1 1
15 19851 1 1 48 LEU N N 60.150 -7.159 3.138 1.00 . A A . 48 LEU N 1 1
15 19852 1 1 48 LEU O O 61.388 -9.627 5.454 1.00 . A A . 48 LEU O 1 1
15 19853 1 1 49 GLY C C 61.129 -6.398 7.869 1.00 . A A . 49 GLY C 1 1
15 19854 1 1 49 GLY CA C 60.707 -7.721 7.226 1.00 . A A . 49 GLY CA 1 1
15 19855 1 1 49 GLY H H 60.400 -6.720 5.344 1.00 . A A . 49 GLY H 1 1
15 19856 1 1 49 GLY HA2 H 59.722 -7.996 7.576 1.00 . A A . 49 GLY HA2 1 1
15 19857 1 1 49 GLY HA3 H 61.415 -8.490 7.498 1.00 . A A . 49 GLY HA3 1 1
15 19858 1 1 49 GLY N N 60.683 -7.568 5.744 1.00 . A A . 49 GLY N 1 1
15 19859 1 1 49 GLY O O 60.458 -5.878 8.738 1.00 . A A . 49 GLY O 1 1
15 19860 1 1 50 GLN C C 61.518 -3.595 8.190 1.00 . A A . 50 GLN C 1 1
15 19861 1 1 50 GLN CA C 62.697 -4.558 8.033 1.00 . A A . 50 GLN CA 1 1
15 19862 1 1 50 GLN CB C 63.710 -4.008 7.028 1.00 . A A . 50 GLN CB 1 1
15 19863 1 1 50 GLN CD C 65.979 -3.732 8.040 1.00 . A A . 50 GLN CD 1 1
15 19864 1 1 50 GLN CG C 65.068 -4.676 7.252 1.00 . A A . 50 GLN CG 1 1
15 19865 1 1 50 GLN H H 62.760 -6.284 6.743 1.00 . A A . 50 GLN H 1 1
15 19866 1 1 50 GLN HA H 63.177 -4.727 8.984 1.00 . A A . 50 GLN HA 1 1
15 19867 1 1 50 GLN HB2 H 63.368 -4.213 6.025 1.00 . A A . 50 GLN HB2 1 1
15 19868 1 1 50 GLN HB3 H 63.809 -2.941 7.164 1.00 . A A . 50 GLN HB3 1 1
15 19869 1 1 50 GLN HE21 H 67.643 -4.391 7.179 1.00 . A A . 50 GLN HE21 1 1
15 19870 1 1 50 GLN HE22 H 67.860 -3.164 8.333 1.00 . A A . 50 GLN HE22 1 1
15 19871 1 1 50 GLN HG2 H 64.931 -5.592 7.808 1.00 . A A . 50 GLN HG2 1 1
15 19872 1 1 50 GLN HG3 H 65.522 -4.898 6.298 1.00 . A A . 50 GLN HG3 1 1
15 19873 1 1 50 GLN N N 62.235 -5.849 7.447 1.00 . A A . 50 GLN N 1 1
15 19874 1 1 50 GLN NE2 N 67.268 -3.765 7.833 1.00 . A A . 50 GLN NE2 1 1
15 19875 1 1 50 GLN O O 60.795 -3.326 7.251 1.00 . A A . 50 GLN O 1 1
15 19876 1 1 50 GLN OE1 O 65.514 -2.957 8.851 1.00 . A A . 50 GLN OE1 1 1
15 19877 1 1 51 ASN C C 60.666 -0.896 10.357 1.00 . A A . 51 ASN C 1 1
15 19878 1 1 51 ASN CA C 60.186 -2.128 9.585 1.00 . A A . 51 ASN CA 1 1
15 19879 1 1 51 ASN CB C 59.167 -2.912 10.411 1.00 . A A . 51 ASN CB 1 1
15 19880 1 1 51 ASN CG C 58.201 -3.642 9.475 1.00 . A A . 51 ASN CG 1 1
15 19881 1 1 51 ASN H H 61.914 -3.303 10.113 1.00 . A A . 51 ASN H 1 1
15 19882 1 1 51 ASN HA H 59.752 -1.838 8.642 1.00 . A A . 51 ASN HA 1 1
15 19883 1 1 51 ASN HB2 H 59.683 -3.633 11.030 1.00 . A A . 51 ASN HB2 1 1
15 19884 1 1 51 ASN HB3 H 58.611 -2.232 11.039 1.00 . A A . 51 ASN HB3 1 1
15 19885 1 1 51 ASN HD21 H 57.646 -4.966 10.848 1.00 . A A . 51 ASN HD21 1 1
15 19886 1 1 51 ASN HD22 H 56.907 -5.142 9.330 1.00 . A A . 51 ASN HD22 1 1
15 19887 1 1 51 ASN N N 61.319 -3.073 9.370 1.00 . A A . 51 ASN N 1 1
15 19888 1 1 51 ASN ND2 N 57.529 -4.669 9.921 1.00 . A A . 51 ASN ND2 1 1
15 19889 1 1 51 ASN O O 60.274 -0.678 11.486 1.00 . A A . 51 ASN O 1 1
15 19890 1 1 51 ASN OD1 O 58.055 -3.274 8.326 1.00 . A A . 51 ASN OD1 1 1
15 19891 1 1 52 PRO C C 60.980 2.192 10.397 1.00 . A A . 52 PRO C 1 1
15 19892 1 1 52 PRO CA C 62.049 1.098 10.346 1.00 . A A . 52 PRO CA 1 1
15 19893 1 1 52 PRO CB C 63.194 1.498 9.420 1.00 . A A . 52 PRO CB 1 1
15 19894 1 1 52 PRO CD C 62.019 -0.329 8.357 1.00 . A A . 52 PRO CD 1 1
15 19895 1 1 52 PRO CG C 62.847 0.903 8.091 1.00 . A A . 52 PRO CG 1 1
15 19896 1 1 52 PRO HA H 62.428 0.886 11.333 1.00 . A A . 52 PRO HA 1 1
15 19897 1 1 52 PRO HB2 H 63.258 2.575 9.348 1.00 . A A . 52 PRO HB2 1 1
15 19898 1 1 52 PRO HB3 H 64.126 1.088 9.775 1.00 . A A . 52 PRO HB3 1 1
15 19899 1 1 52 PRO HD2 H 61.206 -0.397 7.647 1.00 . A A . 52 PRO HD2 1 1
15 19900 1 1 52 PRO HD3 H 62.634 -1.215 8.319 1.00 . A A . 52 PRO HD3 1 1
15 19901 1 1 52 PRO HG2 H 62.276 1.614 7.509 1.00 . A A . 52 PRO HG2 1 1
15 19902 1 1 52 PRO HG3 H 63.746 0.630 7.564 1.00 . A A . 52 PRO HG3 1 1
15 19903 1 1 52 PRO N N 61.504 -0.129 9.716 1.00 . A A . 52 PRO N 1 1
15 19904 1 1 52 PRO O O 59.834 1.969 10.058 1.00 . A A . 52 PRO O 1 1
15 19905 1 1 53 THR C C 60.703 5.581 9.891 1.00 . A A . 53 THR C 1 1
15 19906 1 1 53 THR CA C 60.345 4.477 10.890 1.00 . A A . 53 THR CA 1 1
15 19907 1 1 53 THR CB C 60.436 5.001 12.324 1.00 . A A . 53 THR CB 1 1
15 19908 1 1 53 THR CG2 C 61.903 5.208 12.701 1.00 . A A . 53 THR CG2 1 1
15 19909 1 1 53 THR H H 62.272 3.531 11.087 1.00 . A A . 53 THR H 1 1
15 19910 1 1 53 THR HA H 59.352 4.101 10.698 1.00 . A A . 53 THR HA 1 1
15 19911 1 1 53 THR HB H 59.993 4.285 12.998 1.00 . A A . 53 THR HB 1 1
15 19912 1 1 53 THR HG1 H 60.057 6.696 13.199 1.00 . A A . 53 THR HG1 1 1
15 19913 1 1 53 THR HG21 H 62.472 5.452 11.816 1.00 . A A . 53 THR HG21 1 1
15 19914 1 1 53 THR HG22 H 61.981 6.016 13.414 1.00 . A A . 53 THR HG22 1 1
15 19915 1 1 53 THR HG23 H 62.293 4.303 13.142 1.00 . A A . 53 THR HG23 1 1
15 19916 1 1 53 THR N N 61.343 3.371 10.818 1.00 . A A . 53 THR N 1 1
15 19917 1 1 53 THR O O 61.854 5.762 9.549 1.00 . A A . 53 THR O 1 1
15 19918 1 1 53 THR OG1 O 59.741 6.236 12.419 1.00 . A A . 53 THR OG1 1 1
15 19919 1 1 54 PRO C C 60.545 8.594 9.175 1.00 . A A . 54 PRO C 1 1
15 19920 1 1 54 PRO CA C 59.894 7.390 8.488 1.00 . A A . 54 PRO CA 1 1
15 19921 1 1 54 PRO CB C 58.476 7.726 8.032 1.00 . A A . 54 PRO CB 1 1
15 19922 1 1 54 PRO CD C 58.284 6.121 9.828 1.00 . A A . 54 PRO CD 1 1
15 19923 1 1 54 PRO CG C 57.591 7.277 9.151 1.00 . A A . 54 PRO CG 1 1
15 19924 1 1 54 PRO HA H 60.485 7.060 7.650 1.00 . A A . 54 PRO HA 1 1
15 19925 1 1 54 PRO HB2 H 58.377 8.791 7.874 1.00 . A A . 54 PRO HB2 1 1
15 19926 1 1 54 PRO HB3 H 58.234 7.186 7.129 1.00 . A A . 54 PRO HB3 1 1
15 19927 1 1 54 PRO HD2 H 58.160 6.184 10.901 1.00 . A A . 54 PRO HD2 1 1
15 19928 1 1 54 PRO HD3 H 57.909 5.181 9.455 1.00 . A A . 54 PRO HD3 1 1
15 19929 1 1 54 PRO HG2 H 57.447 8.086 9.854 1.00 . A A . 54 PRO HG2 1 1
15 19930 1 1 54 PRO HG3 H 56.639 6.950 8.762 1.00 . A A . 54 PRO HG3 1 1
15 19931 1 1 54 PRO N N 59.694 6.285 9.458 1.00 . A A . 54 PRO N 1 1
15 19932 1 1 54 PRO O O 61.038 9.497 8.529 1.00 . A A . 54 PRO O 1 1
15 19933 1 1 55 GLU C C 62.695 9.642 11.181 1.00 . A A . 55 GLU C 1 1
15 19934 1 1 55 GLU CA C 61.168 9.760 11.206 1.00 . A A . 55 GLU CA 1 1
15 19935 1 1 55 GLU CB C 60.644 9.649 12.639 1.00 . A A . 55 GLU CB 1 1
15 19936 1 1 55 GLU CD C 60.286 11.698 14.025 1.00 . A A . 55 GLU CD 1 1
15 19937 1 1 55 GLU CG C 59.692 10.812 12.928 1.00 . A A . 55 GLU CG 1 1
15 19938 1 1 55 GLU H H 60.145 7.875 10.982 1.00 . A A . 55 GLU H 1 1
15 19939 1 1 55 GLU HA H 60.855 10.695 10.771 1.00 . A A . 55 GLU HA 1 1
15 19940 1 1 55 GLU HB2 H 60.117 8.714 12.758 1.00 . A A . 55 GLU HB2 1 1
15 19941 1 1 55 GLU HB3 H 61.474 9.685 13.329 1.00 . A A . 55 GLU HB3 1 1
15 19942 1 1 55 GLU HG2 H 59.553 11.395 12.028 1.00 . A A . 55 GLU HG2 1 1
15 19943 1 1 55 GLU HG3 H 58.741 10.425 13.258 1.00 . A A . 55 GLU HG3 1 1
15 19944 1 1 55 GLU N N 60.550 8.614 10.480 1.00 . A A . 55 GLU N 1 1
15 19945 1 1 55 GLU O O 63.400 10.625 11.073 1.00 . A A . 55 GLU O 1 1
15 19946 1 1 55 GLU OE1 O 60.664 11.162 15.053 1.00 . A A . 55 GLU OE1 1 1
15 19947 1 1 55 GLU OE2 O 60.352 12.898 13.818 1.00 . A A . 55 GLU OE2 1 1
15 19948 1 1 56 GLU C C 65.193 8.145 9.824 1.00 . A A . 56 GLU C 1 1
15 19949 1 1 56 GLU CA C 64.691 8.270 11.266 1.00 . A A . 56 GLU CA 1 1
15 19950 1 1 56 GLU CB C 64.945 6.973 12.036 1.00 . A A . 56 GLU CB 1 1
15 19951 1 1 56 GLU CD C 65.370 6.182 14.367 1.00 . A A . 56 GLU CD 1 1
15 19952 1 1 56 GLU CG C 65.654 7.292 13.353 1.00 . A A . 56 GLU CG 1 1
15 19953 1 1 56 GLU H H 62.624 7.667 11.371 1.00 . A A . 56 GLU H 1 1
15 19954 1 1 56 GLU HA H 65.175 9.095 11.763 1.00 . A A . 56 GLU HA 1 1
15 19955 1 1 56 GLU HB2 H 64.001 6.487 12.241 1.00 . A A . 56 GLU HB2 1 1
15 19956 1 1 56 GLU HB3 H 65.567 6.319 11.444 1.00 . A A . 56 GLU HB3 1 1
15 19957 1 1 56 GLU HG2 H 66.719 7.360 13.182 1.00 . A A . 56 GLU HG2 1 1
15 19958 1 1 56 GLU HG3 H 65.291 8.232 13.741 1.00 . A A . 56 GLU HG3 1 1
15 19959 1 1 56 GLU N N 63.210 8.448 11.283 1.00 . A A . 56 GLU N 1 1
15 19960 1 1 56 GLU O O 66.253 8.632 9.480 1.00 . A A . 56 GLU O 1 1
15 19961 1 1 56 GLU OE1 O 64.362 5.511 14.214 1.00 . A A . 56 GLU OE1 1 1
15 19962 1 1 56 GLU OE2 O 66.165 6.021 15.278 1.00 . A A . 56 GLU OE2 1 1
15 19963 1 1 57 LEU C C 65.220 8.702 6.956 1.00 . A A . 57 LEU C 1 1
15 19964 1 1 57 LEU CA C 64.876 7.338 7.560 1.00 . A A . 57 LEU CA 1 1
15 19965 1 1 57 LEU CB C 63.673 6.723 6.844 1.00 . A A . 57 LEU CB 1 1
15 19966 1 1 57 LEU CD1 C 62.298 4.657 7.127 1.00 . A A . 57 LEU CD1 1 1
15 19967 1 1 57 LEU CD2 C 64.369 4.597 5.733 1.00 . A A . 57 LEU CD2 1 1
15 19968 1 1 57 LEU CG C 63.720 5.201 6.981 1.00 . A A . 57 LEU CG 1 1
15 19969 1 1 57 LEU H H 63.591 7.109 9.275 1.00 . A A . 57 LEU H 1 1
15 19970 1 1 57 LEU HA H 65.722 6.673 7.496 1.00 . A A . 57 LEU HA 1 1
15 19971 1 1 57 LEU HB2 H 62.761 7.098 7.287 1.00 . A A . 57 LEU HB2 1 1
15 19972 1 1 57 LEU HB3 H 63.702 6.989 5.798 1.00 . A A . 57 LEU HB3 1 1
15 19973 1 1 57 LEU HD11 H 61.599 5.480 7.159 1.00 . A A . 57 LEU HD11 1 1
15 19974 1 1 57 LEU HD12 H 62.067 4.021 6.287 1.00 . A A . 57 LEU HD12 1 1
15 19975 1 1 57 LEU HD13 H 62.223 4.086 8.042 1.00 . A A . 57 LEU HD13 1 1
15 19976 1 1 57 LEU HD21 H 64.433 5.350 4.961 1.00 . A A . 57 LEU HD21 1 1
15 19977 1 1 57 LEU HD22 H 65.361 4.247 5.977 1.00 . A A . 57 LEU HD22 1 1
15 19978 1 1 57 LEU HD23 H 63.772 3.770 5.382 1.00 . A A . 57 LEU HD23 1 1
15 19979 1 1 57 LEU HG H 64.298 4.936 7.855 1.00 . A A . 57 LEU HG 1 1
15 19980 1 1 57 LEU N N 64.441 7.495 8.978 1.00 . A A . 57 LEU N 1 1
15 19981 1 1 57 LEU O O 66.007 8.803 6.035 1.00 . A A . 57 LEU O 1 1
15 19982 1 1 58 GLN C C 66.331 11.556 7.341 1.00 . A A . 58 GLN C 1 1
15 19983 1 1 58 GLN CA C 64.930 11.107 6.917 1.00 . A A . 58 GLN CA 1 1
15 19984 1 1 58 GLN CB C 63.866 12.020 7.527 1.00 . A A . 58 GLN CB 1 1
15 19985 1 1 58 GLN CD C 62.074 12.373 5.822 1.00 . A A . 58 GLN CD 1 1
15 19986 1 1 58 GLN CG C 62.479 11.573 7.061 1.00 . A A . 58 GLN CG 1 1
15 19987 1 1 58 GLN H H 64.002 9.649 8.206 1.00 . A A . 58 GLN H 1 1
15 19988 1 1 58 GLN HA H 64.842 11.106 5.842 1.00 . A A . 58 GLN HA 1 1
15 19989 1 1 58 GLN HB2 H 63.919 11.964 8.605 1.00 . A A . 58 GLN HB2 1 1
15 19990 1 1 58 GLN HB3 H 64.039 13.037 7.210 1.00 . A A . 58 GLN HB3 1 1
15 19991 1 1 58 GLN HE21 H 61.754 10.759 4.710 1.00 . A A . 58 GLN HE21 1 1
15 19992 1 1 58 GLN HE22 H 61.483 12.243 3.931 1.00 . A A . 58 GLN HE22 1 1
15 19993 1 1 58 GLN HG2 H 62.503 10.520 6.819 1.00 . A A . 58 GLN HG2 1 1
15 19994 1 1 58 GLN HG3 H 61.761 11.746 7.849 1.00 . A A . 58 GLN HG3 1 1
15 19995 1 1 58 GLN N N 64.635 9.752 7.464 1.00 . A A . 58 GLN N 1 1
15 19996 1 1 58 GLN NE2 N 61.742 11.739 4.731 1.00 . A A . 58 GLN NE2 1 1
15 19997 1 1 58 GLN O O 67.087 12.089 6.553 1.00 . A A . 58 GLN O 1 1
15 19998 1 1 58 GLN OE1 O 62.060 13.588 5.847 1.00 . A A . 58 GLN OE1 1 1
15 19999 1 1 59 GLU C C 69.118 11.049 8.237 1.00 . A A . 59 GLU C 1 1
15 20000 1 1 59 GLU CA C 68.034 11.759 9.053 1.00 . A A . 59 GLU CA 1 1
15 20001 1 1 59 GLU CB C 68.090 11.321 10.517 1.00 . A A . 59 GLU CB 1 1
15 20002 1 1 59 GLU CD C 69.796 10.816 12.271 1.00 . A A . 59 GLU CD 1 1
15 20003 1 1 59 GLU CG C 69.419 11.764 11.131 1.00 . A A . 59 GLU CG 1 1
15 20004 1 1 59 GLU H H 66.057 10.913 9.199 1.00 . A A . 59 GLU H 1 1
15 20005 1 1 59 GLU HA H 68.148 12.828 8.983 1.00 . A A . 59 GLU HA 1 1
15 20006 1 1 59 GLU HB2 H 67.274 11.775 11.059 1.00 . A A . 59 GLU HB2 1 1
15 20007 1 1 59 GLU HB3 H 68.010 10.246 10.576 1.00 . A A . 59 GLU HB3 1 1
15 20008 1 1 59 GLU HG2 H 70.191 11.744 10.374 1.00 . A A . 59 GLU HG2 1 1
15 20009 1 1 59 GLU HG3 H 69.321 12.767 11.519 1.00 . A A . 59 GLU HG3 1 1
15 20010 1 1 59 GLU N N 66.682 11.345 8.579 1.00 . A A . 59 GLU N 1 1
15 20011 1 1 59 GLU O O 70.258 11.468 8.204 1.00 . A A . 59 GLU O 1 1
15 20012 1 1 59 GLU OE1 O 69.942 9.633 12.008 1.00 . A A . 59 GLU OE1 1 1
15 20013 1 1 59 GLU OE2 O 69.931 11.288 13.388 1.00 . A A . 59 GLU OE2 1 1
15 20014 1 1 60 MET C C 69.692 9.672 5.297 1.00 . A A . 60 MET C 1 1
15 20015 1 1 60 MET CA C 69.783 9.244 6.764 1.00 . A A . 60 MET CA 1 1
15 20016 1 1 60 MET CB C 69.419 7.767 6.917 1.00 . A A . 60 MET CB 1 1
15 20017 1 1 60 MET CE C 69.910 4.430 7.621 1.00 . A A . 60 MET CE 1 1
15 20018 1 1 60 MET CG C 70.434 7.084 7.835 1.00 . A A . 60 MET CG 1 1
15 20019 1 1 60 MET H H 67.847 9.656 7.617 1.00 . A A . 60 MET H 1 1
15 20020 1 1 60 MET HA H 70.775 9.421 7.148 1.00 . A A . 60 MET HA 1 1
15 20021 1 1 60 MET HB2 H 68.430 7.683 7.346 1.00 . A A . 60 MET HB2 1 1
15 20022 1 1 60 MET HB3 H 69.434 7.291 5.949 1.00 . A A . 60 MET HB3 1 1
15 20023 1 1 60 MET HE1 H 70.541 4.782 6.816 1.00 . A A . 60 MET HE1 1 1
15 20024 1 1 60 MET HE2 H 70.404 3.617 8.131 1.00 . A A . 60 MET HE2 1 1
15 20025 1 1 60 MET HE3 H 68.967 4.083 7.223 1.00 . A A . 60 MET HE3 1 1
15 20026 1 1 60 MET HG2 H 71.224 6.651 7.239 1.00 . A A . 60 MET HG2 1 1
15 20027 1 1 60 MET HG3 H 70.854 7.813 8.512 1.00 . A A . 60 MET HG3 1 1
15 20028 1 1 60 MET N N 68.771 9.978 7.578 1.00 . A A . 60 MET N 1 1
15 20029 1 1 60 MET O O 70.659 10.110 4.707 1.00 . A A . 60 MET O 1 1
15 20030 1 1 60 MET SD S 69.610 5.783 8.784 1.00 . A A . 60 MET SD 1 1
15 20031 1 1 61 ILE C C 68.984 11.343 3.052 1.00 . A A . 61 ILE C 1 1
15 20032 1 1 61 ILE CA C 68.383 9.952 3.276 1.00 . A A . 61 ILE CA 1 1
15 20033 1 1 61 ILE CB C 66.874 9.972 3.028 1.00 . A A . 61 ILE CB 1 1
15 20034 1 1 61 ILE CD1 C 64.852 8.508 3.138 1.00 . A A . 61 ILE CD1 1 1
15 20035 1 1 61 ILE CG1 C 66.362 8.537 2.892 1.00 . A A . 61 ILE CG1 1 1
15 20036 1 1 61 ILE CG2 C 66.576 10.742 1.739 1.00 . A A . 61 ILE CG2 1 1
15 20037 1 1 61 ILE H H 67.767 9.196 5.198 1.00 . A A . 61 ILE H 1 1
15 20038 1 1 61 ILE HA H 68.854 9.230 2.628 1.00 . A A . 61 ILE HA 1 1
15 20039 1 1 61 ILE HB H 66.380 10.456 3.858 1.00 . A A . 61 ILE HB 1 1
15 20040 1 1 61 ILE HD11 H 64.471 9.519 3.158 1.00 . A A . 61 ILE HD11 1 1
15 20041 1 1 61 ILE HD12 H 64.368 7.957 2.344 1.00 . A A . 61 ILE HD12 1 1
15 20042 1 1 61 ILE HD13 H 64.650 8.029 4.084 1.00 . A A . 61 ILE HD13 1 1
15 20043 1 1 61 ILE HG12 H 66.573 8.172 1.898 1.00 . A A . 61 ILE HG12 1 1
15 20044 1 1 61 ILE HG13 H 66.854 7.909 3.619 1.00 . A A . 61 ILE HG13 1 1
15 20045 1 1 61 ILE HG21 H 67.130 10.303 0.922 1.00 . A A . 61 ILE HG21 1 1
15 20046 1 1 61 ILE HG22 H 65.519 10.691 1.525 1.00 . A A . 61 ILE HG22 1 1
15 20047 1 1 61 ILE HG23 H 66.870 11.774 1.860 1.00 . A A . 61 ILE HG23 1 1
15 20048 1 1 61 ILE N N 68.535 9.551 4.704 1.00 . A A . 61 ILE N 1 1
15 20049 1 1 61 ILE O O 69.707 11.573 2.104 1.00 . A A . 61 ILE O 1 1
15 20050 1 1 62 ASP C C 70.765 13.627 3.894 1.00 . A A . 62 ASP C 1 1
15 20051 1 1 62 ASP CA C 69.240 13.648 3.755 1.00 . A A . 62 ASP CA 1 1
15 20052 1 1 62 ASP CB C 68.609 14.464 4.884 1.00 . A A . 62 ASP CB 1 1
15 20053 1 1 62 ASP CG C 67.519 15.371 4.310 1.00 . A A . 62 ASP CG 1 1
15 20054 1 1 62 ASP H H 68.100 12.067 4.676 1.00 . A A . 62 ASP H 1 1
15 20055 1 1 62 ASP HA H 68.953 14.058 2.800 1.00 . A A . 62 ASP HA 1 1
15 20056 1 1 62 ASP HB2 H 68.175 13.794 5.612 1.00 . A A . 62 ASP HB2 1 1
15 20057 1 1 62 ASP HB3 H 69.367 15.070 5.357 1.00 . A A . 62 ASP HB3 1 1
15 20058 1 1 62 ASP N N 68.687 12.273 3.918 1.00 . A A . 62 ASP N 1 1
15 20059 1 1 62 ASP O O 71.448 14.538 3.471 1.00 . A A . 62 ASP O 1 1
15 20060 1 1 62 ASP OD1 O 67.258 15.272 3.122 1.00 . A A . 62 ASP OD1 1 1
15 20061 1 1 62 ASP OD2 O 66.964 16.149 5.068 1.00 . A A . 62 ASP OD2 1 1
15 20062 1 1 63 GLU C C 73.365 11.536 3.625 1.00 . A A . 63 GLU C 1 1
15 20063 1 1 63 GLU CA C 72.779 12.516 4.649 1.00 . A A . 63 GLU CA 1 1
15 20064 1 1 63 GLU CB C 72.973 12.016 6.088 1.00 . A A . 63 GLU CB 1 1
15 20065 1 1 63 GLU CD C 74.852 11.307 7.577 1.00 . A A . 63 GLU CD 1 1
15 20066 1 1 63 GLU CG C 74.229 11.148 6.189 1.00 . A A . 63 GLU CG 1 1
15 20067 1 1 63 GLU H H 70.737 11.869 4.818 1.00 . A A . 63 GLU H 1 1
15 20068 1 1 63 GLU HA H 73.224 13.492 4.533 1.00 . A A . 63 GLU HA 1 1
15 20069 1 1 63 GLU HB2 H 73.070 12.864 6.750 1.00 . A A . 63 GLU HB2 1 1
15 20070 1 1 63 GLU HB3 H 72.113 11.432 6.381 1.00 . A A . 63 GLU HB3 1 1
15 20071 1 1 63 GLU HG2 H 73.960 10.115 6.028 1.00 . A A . 63 GLU HG2 1 1
15 20072 1 1 63 GLU HG3 H 74.939 11.458 5.438 1.00 . A A . 63 GLU HG3 1 1
15 20073 1 1 63 GLU N N 71.303 12.595 4.483 1.00 . A A . 63 GLU N 1 1
15 20074 1 1 63 GLU O O 74.387 11.793 3.019 1.00 . A A . 63 GLU O 1 1
15 20075 1 1 63 GLU OE1 O 74.176 11.823 8.452 1.00 . A A . 63 GLU OE1 1 1
15 20076 1 1 63 GLU OE2 O 75.994 10.910 7.741 1.00 . A A . 63 GLU OE2 1 1
15 20077 1 1 64 VAL C C 72.755 9.773 1.041 1.00 . A A . 64 VAL C 1 1
15 20078 1 1 64 VAL CA C 73.241 9.422 2.448 1.00 . A A . 64 VAL CA 1 1
15 20079 1 1 64 VAL CB C 72.654 8.085 2.903 1.00 . A A . 64 VAL CB 1 1
15 20080 1 1 64 VAL CG1 C 71.167 8.031 2.549 1.00 . A A . 64 VAL CG1 1 1
15 20081 1 1 64 VAL CG2 C 73.386 6.939 2.202 1.00 . A A . 64 VAL CG2 1 1
15 20082 1 1 64 VAL H H 71.902 10.231 3.930 1.00 . A A . 64 VAL H 1 1
15 20083 1 1 64 VAL HA H 74.319 9.383 2.479 1.00 . A A . 64 VAL HA 1 1
15 20084 1 1 64 VAL HB H 72.771 7.990 3.972 1.00 . A A . 64 VAL HB 1 1
15 20085 1 1 64 VAL HG11 H 70.660 8.876 2.993 1.00 . A A . 64 VAL HG11 1 1
15 20086 1 1 64 VAL HG12 H 71.051 8.064 1.476 1.00 . A A . 64 VAL HG12 1 1
15 20087 1 1 64 VAL HG13 H 70.739 7.115 2.930 1.00 . A A . 64 VAL HG13 1 1
15 20088 1 1 64 VAL HG21 H 73.507 7.176 1.155 1.00 . A A . 64 VAL HG21 1 1
15 20089 1 1 64 VAL HG22 H 74.359 6.804 2.653 1.00 . A A . 64 VAL HG22 1 1
15 20090 1 1 64 VAL HG23 H 72.813 6.030 2.302 1.00 . A A . 64 VAL HG23 1 1
15 20091 1 1 64 VAL N N 72.725 10.418 3.430 1.00 . A A . 64 VAL N 1 1
15 20092 1 1 64 VAL O O 73.494 9.699 0.079 1.00 . A A . 64 VAL O 1 1
15 20093 1 1 65 ASP C C 71.467 11.896 -0.846 1.00 . A A . 65 ASP C 1 1
15 20094 1 1 65 ASP CA C 70.970 10.511 -0.423 1.00 . A A . 65 ASP CA 1 1
15 20095 1 1 65 ASP CB C 69.452 10.518 -0.242 1.00 . A A . 65 ASP CB 1 1
15 20096 1 1 65 ASP CG C 68.777 10.125 -1.558 1.00 . A A . 65 ASP CG 1 1
15 20097 1 1 65 ASP H H 70.940 10.206 1.710 1.00 . A A . 65 ASP H 1 1
15 20098 1 1 65 ASP HA H 71.251 9.769 -1.154 1.00 . A A . 65 ASP HA 1 1
15 20099 1 1 65 ASP HB2 H 69.179 9.811 0.527 1.00 . A A . 65 ASP HB2 1 1
15 20100 1 1 65 ASP HB3 H 69.128 11.506 0.044 1.00 . A A . 65 ASP HB3 1 1
15 20101 1 1 65 ASP N N 71.515 10.154 0.917 1.00 . A A . 65 ASP N 1 1
15 20102 1 1 65 ASP O O 70.689 12.803 -1.069 1.00 . A A . 65 ASP O 1 1
15 20103 1 1 65 ASP OD1 O 68.964 8.996 -1.984 1.00 . A A . 65 ASP OD1 1 1
15 20104 1 1 65 ASP OD2 O 68.084 10.958 -2.118 1.00 . A A . 65 ASP OD2 1 1
15 20105 1 1 66 GLU C C 72.909 13.703 -2.816 1.00 . A A . 66 GLU C 1 1
15 20106 1 1 66 GLU CA C 73.298 13.395 -1.367 1.00 . A A . 66 GLU CA 1 1
15 20107 1 1 66 GLU CB C 74.816 13.262 -1.235 1.00 . A A . 66 GLU CB 1 1
15 20108 1 1 66 GLU CD C 76.705 13.410 0.395 1.00 . A A . 66 GLU CD 1 1
15 20109 1 1 66 GLU CG C 75.197 13.203 0.246 1.00 . A A . 66 GLU CG 1 1
15 20110 1 1 66 GLU H H 73.367 11.323 -0.774 1.00 . A A . 66 GLU H 1 1
15 20111 1 1 66 GLU HA H 72.938 14.168 -0.707 1.00 . A A . 66 GLU HA 1 1
15 20112 1 1 66 GLU HB2 H 75.142 12.357 -1.728 1.00 . A A . 66 GLU HB2 1 1
15 20113 1 1 66 GLU HB3 H 75.293 14.115 -1.693 1.00 . A A . 66 GLU HB3 1 1
15 20114 1 1 66 GLU HG2 H 74.671 13.978 0.783 1.00 . A A . 66 GLU HG2 1 1
15 20115 1 1 66 GLU HG3 H 74.926 12.238 0.649 1.00 . A A . 66 GLU HG3 1 1
15 20116 1 1 66 GLU N N 72.756 12.067 -0.958 1.00 . A A . 66 GLU N 1 1
15 20117 1 1 66 GLU O O 72.710 14.842 -3.185 1.00 . A A . 66 GLU O 1 1
15 20118 1 1 66 GLU OE1 O 77.449 12.564 -0.075 1.00 . A A . 66 GLU OE1 1 1
15 20119 1 1 66 GLU OE2 O 77.091 14.411 0.976 1.00 . A A . 66 GLU OE2 1 1
15 20120 1 1 67 ASP C C 71.030 12.358 -5.343 1.00 . A A . 67 ASP C 1 1
15 20121 1 1 67 ASP CA C 72.420 12.933 -5.062 1.00 . A A . 67 ASP CA 1 1
15 20122 1 1 67 ASP CB C 73.479 12.195 -5.881 1.00 . A A . 67 ASP CB 1 1
15 20123 1 1 67 ASP CG C 74.698 13.100 -6.073 1.00 . A A . 67 ASP CG 1 1
15 20124 1 1 67 ASP H H 72.962 11.783 -3.321 1.00 . A A . 67 ASP H 1 1
15 20125 1 1 67 ASP HA H 72.447 13.987 -5.288 1.00 . A A . 67 ASP HA 1 1
15 20126 1 1 67 ASP HB2 H 73.776 11.296 -5.360 1.00 . A A . 67 ASP HB2 1 1
15 20127 1 1 67 ASP HB3 H 73.072 11.935 -6.846 1.00 . A A . 67 ASP HB3 1 1
15 20128 1 1 67 ASP N N 72.798 12.694 -3.638 1.00 . A A . 67 ASP N 1 1
15 20129 1 1 67 ASP O O 70.320 12.823 -6.212 1.00 . A A . 67 ASP O 1 1
15 20130 1 1 67 ASP OD1 O 74.512 14.228 -6.496 1.00 . A A . 67 ASP OD1 1 1
15 20131 1 1 67 ASP OD2 O 75.797 12.649 -5.794 1.00 . A A . 67 ASP OD2 1 1
15 20132 1 1 68 GLY C C 68.239 11.855 -4.905 1.00 . A A . 68 GLY C 1 1
15 20133 1 1 68 GLY CA C 69.292 10.747 -4.840 1.00 . A A . 68 GLY CA 1 1
15 20134 1 1 68 GLY H H 71.224 10.990 -3.917 1.00 . A A . 68 GLY H 1 1
15 20135 1 1 68 GLY HA2 H 69.298 10.198 -5.771 1.00 . A A . 68 GLY HA2 1 1
15 20136 1 1 68 GLY HA3 H 69.056 10.079 -4.027 1.00 . A A . 68 GLY HA3 1 1
15 20137 1 1 68 GLY N N 70.636 11.350 -4.613 1.00 . A A . 68 GLY N 1 1
15 20138 1 1 68 GLY O O 67.394 11.870 -5.778 1.00 . A A . 68 GLY O 1 1
15 20139 1 1 69 SER C C 65.884 13.338 -3.689 1.00 . A A . 69 SER C 1 1
15 20140 1 1 69 SER CA C 67.279 13.888 -4.000 1.00 . A A . 69 SER CA 1 1
15 20141 1 1 69 SER CB C 67.326 14.455 -5.418 1.00 . A A . 69 SER CB 1 1
15 20142 1 1 69 SER H H 68.970 12.754 -3.293 1.00 . A A . 69 SER H 1 1
15 20143 1 1 69 SER HA H 67.551 14.651 -3.289 1.00 . A A . 69 SER HA 1 1
15 20144 1 1 69 SER HB2 H 68.119 13.980 -5.972 1.00 . A A . 69 SER HB2 1 1
15 20145 1 1 69 SER HB3 H 66.382 14.267 -5.911 1.00 . A A . 69 SER HB3 1 1
15 20146 1 1 69 SER HG H 68.512 15.983 -5.206 1.00 . A A . 69 SER HG 1 1
15 20147 1 1 69 SER N N 68.281 12.782 -3.988 1.00 . A A . 69 SER N 1 1
15 20148 1 1 69 SER O O 64.958 13.497 -4.461 1.00 . A A . 69 SER O 1 1
15 20149 1 1 69 SER OG O 67.573 15.854 -5.356 1.00 . A A . 69 SER OG 1 1
15 20150 1 1 70 GLY C C 64.205 10.774 -2.886 1.00 . A A . 70 GLY C 1 1
15 20151 1 1 70 GLY CA C 64.391 12.134 -2.211 1.00 . A A . 70 GLY CA 1 1
15 20152 1 1 70 GLY H H 66.485 12.574 -1.958 1.00 . A A . 70 GLY H 1 1
15 20153 1 1 70 GLY HA2 H 64.325 12.017 -1.139 1.00 . A A . 70 GLY HA2 1 1
15 20154 1 1 70 GLY HA3 H 63.617 12.808 -2.549 1.00 . A A . 70 GLY HA3 1 1
15 20155 1 1 70 GLY N N 65.726 12.692 -2.567 1.00 . A A . 70 GLY N 1 1
15 20156 1 1 70 GLY O O 63.186 10.129 -2.734 1.00 . A A . 70 GLY O 1 1
15 20157 1 1 71 THR C C 66.357 8.213 -4.163 1.00 . A A . 71 THR C 1 1
15 20158 1 1 71 THR CA C 65.056 9.006 -4.309 1.00 . A A . 71 THR CA 1 1
15 20159 1 1 71 THR CB C 64.790 9.337 -5.778 1.00 . A A . 71 THR CB 1 1
15 20160 1 1 71 THR CG2 C 63.372 9.892 -5.929 1.00 . A A . 71 THR CG2 1 1
15 20161 1 1 71 THR H H 65.997 10.860 -3.740 1.00 . A A . 71 THR H 1 1
15 20162 1 1 71 THR HA H 64.228 8.450 -3.900 1.00 . A A . 71 THR HA 1 1
15 20163 1 1 71 THR HB H 64.885 8.440 -6.372 1.00 . A A . 71 THR HB 1 1
15 20164 1 1 71 THR HG1 H 65.906 10.140 -7.151 1.00 . A A . 71 THR HG1 1 1
15 20165 1 1 71 THR HG21 H 62.754 9.523 -5.124 1.00 . A A . 71 THR HG21 1 1
15 20166 1 1 71 THR HG22 H 63.403 10.971 -5.894 1.00 . A A . 71 THR HG22 1 1
15 20167 1 1 71 THR HG23 H 62.960 9.574 -6.876 1.00 . A A . 71 THR HG23 1 1
15 20168 1 1 71 THR N N 65.181 10.328 -3.630 1.00 . A A . 71 THR N 1 1
15 20169 1 1 71 THR O O 67.438 8.732 -4.362 1.00 . A A . 71 THR O 1 1
15 20170 1 1 71 THR OG1 O 65.729 10.303 -6.223 1.00 . A A . 71 THR OG1 1 1
15 20171 1 1 72 VAL C C 67.657 5.155 -4.814 1.00 . A A . 72 VAL C 1 1
15 20172 1 1 72 VAL CA C 67.498 6.134 -3.653 1.00 . A A . 72 VAL CA 1 1
15 20173 1 1 72 VAL CB C 67.330 5.352 -2.344 1.00 . A A . 72 VAL CB 1 1
15 20174 1 1 72 VAL CG1 C 67.770 6.222 -1.174 1.00 . A A . 72 VAL CG1 1 1
15 20175 1 1 72 VAL CG2 C 65.869 4.936 -2.149 1.00 . A A . 72 VAL CG2 1 1
15 20176 1 1 72 VAL H H 65.382 6.565 -3.658 1.00 . A A . 72 VAL H 1 1
15 20177 1 1 72 VAL HA H 68.364 6.772 -3.584 1.00 . A A . 72 VAL HA 1 1
15 20178 1 1 72 VAL HB H 67.950 4.468 -2.382 1.00 . A A . 72 VAL HB 1 1
15 20179 1 1 72 VAL HG11 H 67.467 7.243 -1.354 1.00 . A A . 72 VAL HG11 1 1
15 20180 1 1 72 VAL HG12 H 67.311 5.864 -0.266 1.00 . A A . 72 VAL HG12 1 1
15 20181 1 1 72 VAL HG13 H 68.846 6.175 -1.078 1.00 . A A . 72 VAL HG13 1 1
15 20182 1 1 72 VAL HG21 H 65.411 4.775 -3.114 1.00 . A A . 72 VAL HG21 1 1
15 20183 1 1 72 VAL HG22 H 65.827 4.024 -1.574 1.00 . A A . 72 VAL HG22 1 1
15 20184 1 1 72 VAL HG23 H 65.338 5.717 -1.625 1.00 . A A . 72 VAL HG23 1 1
15 20185 1 1 72 VAL N N 66.262 6.960 -3.814 1.00 . A A . 72 VAL N 1 1
15 20186 1 1 72 VAL O O 66.715 4.837 -5.513 1.00 . A A . 72 VAL O 1 1
15 20187 1 1 73 ASP C C 69.520 2.352 -5.485 1.00 . A A . 73 ASP C 1 1
15 20188 1 1 73 ASP CA C 69.093 3.686 -6.099 1.00 . A A . 73 ASP CA 1 1
15 20189 1 1 73 ASP CB C 70.229 4.289 -6.927 1.00 . A A . 73 ASP CB 1 1
15 20190 1 1 73 ASP CG C 69.949 5.773 -7.176 1.00 . A A . 73 ASP CG 1 1
15 20191 1 1 73 ASP H H 69.584 4.928 -4.416 1.00 . A A . 73 ASP H 1 1
15 20192 1 1 73 ASP HA H 68.210 3.563 -6.706 1.00 . A A . 73 ASP HA 1 1
15 20193 1 1 73 ASP HB2 H 71.162 4.182 -6.391 1.00 . A A . 73 ASP HB2 1 1
15 20194 1 1 73 ASP HB3 H 70.297 3.775 -7.874 1.00 . A A . 73 ASP HB3 1 1
15 20195 1 1 73 ASP N N 68.848 4.664 -5.006 1.00 . A A . 73 ASP N 1 1
15 20196 1 1 73 ASP O O 69.740 2.255 -4.294 1.00 . A A . 73 ASP O 1 1
15 20197 1 1 73 ASP OD1 O 69.869 6.511 -6.208 1.00 . A A . 73 ASP OD1 1 1
15 20198 1 1 73 ASP OD2 O 69.823 6.145 -8.330 1.00 . A A . 73 ASP OD2 1 1
15 20199 1 1 74 PHE C C 71.384 0.161 -4.955 1.00 . A A . 74 PHE C 1 1
15 20200 1 1 74 PHE CA C 70.056 0.011 -5.703 1.00 . A A . 74 PHE CA 1 1
15 20201 1 1 74 PHE CB C 70.213 -0.920 -6.905 1.00 . A A . 74 PHE CB 1 1
15 20202 1 1 74 PHE CD1 C 68.888 -2.861 -5.995 1.00 . A A . 74 PHE CD1 1 1
15 20203 1 1 74 PHE CD2 C 71.245 -3.177 -6.464 1.00 . A A . 74 PHE CD2 1 1
15 20204 1 1 74 PHE CE1 C 68.795 -4.189 -5.566 1.00 . A A . 74 PHE CE1 1 1
15 20205 1 1 74 PHE CE2 C 71.153 -4.506 -6.035 1.00 . A A . 74 PHE CE2 1 1
15 20206 1 1 74 PHE CG C 70.113 -2.354 -6.444 1.00 . A A . 74 PHE CG 1 1
15 20207 1 1 74 PHE CZ C 69.927 -5.012 -5.585 1.00 . A A . 74 PHE CZ 1 1
15 20208 1 1 74 PHE H H 69.462 1.411 -7.233 1.00 . A A . 74 PHE H 1 1
15 20209 1 1 74 PHE HA H 69.293 -0.366 -5.040 1.00 . A A . 74 PHE HA 1 1
15 20210 1 1 74 PHE HB2 H 69.433 -0.716 -7.624 1.00 . A A . 74 PHE HB2 1 1
15 20211 1 1 74 PHE HB3 H 71.177 -0.756 -7.364 1.00 . A A . 74 PHE HB3 1 1
15 20212 1 1 74 PHE HD1 H 68.015 -2.225 -5.980 1.00 . A A . 74 PHE HD1 1 1
15 20213 1 1 74 PHE HD2 H 72.191 -2.786 -6.810 1.00 . A A . 74 PHE HD2 1 1
15 20214 1 1 74 PHE HE1 H 67.849 -4.580 -5.219 1.00 . A A . 74 PHE HE1 1 1
15 20215 1 1 74 PHE HE2 H 72.026 -5.141 -6.049 1.00 . A A . 74 PHE HE2 1 1
15 20216 1 1 74 PHE HZ H 69.855 -6.038 -5.254 1.00 . A A . 74 PHE HZ 1 1
15 20217 1 1 74 PHE N N 69.642 1.324 -6.274 1.00 . A A . 74 PHE N 1 1
15 20218 1 1 74 PHE O O 71.756 -0.678 -4.157 1.00 . A A . 74 PHE O 1 1
15 20219 1 1 75 ASP C C 73.150 1.972 -3.085 1.00 . A A . 75 ASP C 1 1
15 20220 1 1 75 ASP CA C 73.396 1.429 -4.496 1.00 . A A . 75 ASP CA 1 1
15 20221 1 1 75 ASP CB C 74.152 2.454 -5.343 1.00 . A A . 75 ASP CB 1 1
15 20222 1 1 75 ASP CG C 75.154 1.732 -6.245 1.00 . A A . 75 ASP CG 1 1
15 20223 1 1 75 ASP H H 71.780 1.892 -5.843 1.00 . A A . 75 ASP H 1 1
15 20224 1 1 75 ASP HA H 73.951 0.506 -4.453 1.00 . A A . 75 ASP HA 1 1
15 20225 1 1 75 ASP HB2 H 73.450 3.005 -5.952 1.00 . A A . 75 ASP HB2 1 1
15 20226 1 1 75 ASP HB3 H 74.680 3.138 -4.695 1.00 . A A . 75 ASP HB3 1 1
15 20227 1 1 75 ASP N N 72.098 1.226 -5.199 1.00 . A A . 75 ASP N 1 1
15 20228 1 1 75 ASP O O 73.703 1.487 -2.118 1.00 . A A . 75 ASP O 1 1
15 20229 1 1 75 ASP OD1 O 74.716 1.000 -7.118 1.00 . A A . 75 ASP OD1 1 1
15 20230 1 1 75 ASP OD2 O 76.342 1.922 -6.048 1.00 . A A . 75 ASP OD2 1 1
15 20231 1 1 76 GLU C C 71.089 2.619 -0.840 1.00 . A A . 76 GLU C 1 1
15 20232 1 1 76 GLU CA C 72.039 3.542 -1.609 1.00 . A A . 76 GLU CA 1 1
15 20233 1 1 76 GLU CB C 71.380 4.894 -1.878 1.00 . A A . 76 GLU CB 1 1
15 20234 1 1 76 GLU CD C 71.734 7.178 -2.833 1.00 . A A . 76 GLU CD 1 1
15 20235 1 1 76 GLU CG C 72.352 5.791 -2.647 1.00 . A A . 76 GLU CG 1 1
15 20236 1 1 76 GLU H H 71.882 3.351 -3.749 1.00 . A A . 76 GLU H 1 1
15 20237 1 1 76 GLU HA H 72.957 3.681 -1.060 1.00 . A A . 76 GLU HA 1 1
15 20238 1 1 76 GLU HB2 H 70.483 4.748 -2.465 1.00 . A A . 76 GLU HB2 1 1
15 20239 1 1 76 GLU HB3 H 71.124 5.364 -0.941 1.00 . A A . 76 GLU HB3 1 1
15 20240 1 1 76 GLU HG2 H 73.275 5.880 -2.091 1.00 . A A . 76 GLU HG2 1 1
15 20241 1 1 76 GLU HG3 H 72.556 5.357 -3.614 1.00 . A A . 76 GLU HG3 1 1
15 20242 1 1 76 GLU N N 72.321 2.973 -2.958 1.00 . A A . 76 GLU N 1 1
15 20243 1 1 76 GLU O O 71.367 2.212 0.269 1.00 . A A . 76 GLU O 1 1
15 20244 1 1 76 GLU OE1 O 70.559 7.325 -2.539 1.00 . A A . 76 GLU OE1 1 1
15 20245 1 1 76 GLU OE2 O 72.445 8.069 -3.266 1.00 . A A . 76 GLU OE2 1 1
15 20246 1 1 77 PHE C C 69.757 0.231 -0.053 1.00 . A A . 77 PHE C 1 1
15 20247 1 1 77 PHE CA C 69.008 1.384 -0.727 1.00 . A A . 77 PHE CA 1 1
15 20248 1 1 77 PHE CB C 68.092 0.855 -1.830 1.00 . A A . 77 PHE CB 1 1
15 20249 1 1 77 PHE CD1 C 66.470 0.215 -0.010 1.00 . A A . 77 PHE CD1 1 1
15 20250 1 1 77 PHE CD2 C 66.743 -1.273 -1.905 1.00 . A A . 77 PHE CD2 1 1
15 20251 1 1 77 PHE CE1 C 65.529 -0.661 0.543 1.00 . A A . 77 PHE CE1 1 1
15 20252 1 1 77 PHE CE2 C 65.801 -2.149 -1.353 1.00 . A A . 77 PHE CE2 1 1
15 20253 1 1 77 PHE CG C 67.077 -0.091 -1.234 1.00 . A A . 77 PHE CG 1 1
15 20254 1 1 77 PHE CZ C 65.194 -1.844 -0.129 1.00 . A A . 77 PHE CZ 1 1
15 20255 1 1 77 PHE H H 69.764 2.621 -2.322 1.00 . A A . 77 PHE H 1 1
15 20256 1 1 77 PHE HA H 68.431 1.937 0.000 1.00 . A A . 77 PHE HA 1 1
15 20257 1 1 77 PHE HB2 H 67.580 1.683 -2.301 1.00 . A A . 77 PHE HB2 1 1
15 20258 1 1 77 PHE HB3 H 68.682 0.330 -2.566 1.00 . A A . 77 PHE HB3 1 1
15 20259 1 1 77 PHE HD1 H 66.729 1.126 0.508 1.00 . A A . 77 PHE HD1 1 1
15 20260 1 1 77 PHE HD2 H 67.211 -1.509 -2.849 1.00 . A A . 77 PHE HD2 1 1
15 20261 1 1 77 PHE HE1 H 65.060 -0.425 1.487 1.00 . A A . 77 PHE HE1 1 1
15 20262 1 1 77 PHE HE2 H 65.543 -3.061 -1.870 1.00 . A A . 77 PHE HE2 1 1
15 20263 1 1 77 PHE HZ H 64.468 -2.519 0.297 1.00 . A A . 77 PHE HZ 1 1
15 20264 1 1 77 PHE N N 69.971 2.284 -1.424 1.00 . A A . 77 PHE N 1 1
15 20265 1 1 77 PHE O O 69.620 -0.004 1.132 1.00 . A A . 77 PHE O 1 1
15 20266 1 1 78 LEU C C 72.136 -1.135 0.992 1.00 . A A . 78 LEU C 1 1
15 20267 1 1 78 LEU CA C 71.311 -1.624 -0.201 1.00 . A A . 78 LEU CA 1 1
15 20268 1 1 78 LEU CB C 72.229 -2.120 -1.320 1.00 . A A . 78 LEU CB 1 1
15 20269 1 1 78 LEU CD1 C 72.578 -3.914 -3.024 1.00 . A A . 78 LEU CD1 1 1
15 20270 1 1 78 LEU CD2 C 71.293 -4.404 -0.939 1.00 . A A . 78 LEU CD2 1 1
15 20271 1 1 78 LEU CG C 71.601 -3.341 -1.995 1.00 . A A . 78 LEU CG 1 1
15 20272 1 1 78 LEU H H 70.650 -0.280 -1.752 1.00 . A A . 78 LEU H 1 1
15 20273 1 1 78 LEU HA H 70.639 -2.411 0.102 1.00 . A A . 78 LEU HA 1 1
15 20274 1 1 78 LEU HB2 H 72.366 -1.334 -2.048 1.00 . A A . 78 LEU HB2 1 1
15 20275 1 1 78 LEU HB3 H 73.188 -2.395 -0.903 1.00 . A A . 78 LEU HB3 1 1
15 20276 1 1 78 LEU HD11 H 73.495 -3.344 -3.007 1.00 . A A . 78 LEU HD11 1 1
15 20277 1 1 78 LEU HD12 H 72.791 -4.945 -2.782 1.00 . A A . 78 LEU HD12 1 1
15 20278 1 1 78 LEU HD13 H 72.138 -3.858 -4.008 1.00 . A A . 78 LEU HD13 1 1
15 20279 1 1 78 LEU HD21 H 71.772 -4.138 -0.009 1.00 . A A . 78 LEU HD21 1 1
15 20280 1 1 78 LEU HD22 H 70.224 -4.464 -0.789 1.00 . A A . 78 LEU HD22 1 1
15 20281 1 1 78 LEU HD23 H 71.664 -5.362 -1.274 1.00 . A A . 78 LEU HD23 1 1
15 20282 1 1 78 LEU HG H 70.688 -3.046 -2.492 1.00 . A A . 78 LEU HG 1 1
15 20283 1 1 78 LEU N N 70.552 -0.488 -0.799 1.00 . A A . 78 LEU N 1 1
15 20284 1 1 78 LEU O O 72.137 -1.735 2.048 1.00 . A A . 78 LEU O 1 1
15 20285 1 1 79 VAL C C 72.778 0.702 3.190 1.00 . A A . 79 VAL C 1 1
15 20286 1 1 79 VAL CA C 73.658 0.485 1.957 1.00 . A A . 79 VAL CA 1 1
15 20287 1 1 79 VAL CB C 74.212 1.816 1.450 1.00 . A A . 79 VAL CB 1 1
15 20288 1 1 79 VAL CG1 C 75.009 2.496 2.564 1.00 . A A . 79 VAL CG1 1 1
15 20289 1 1 79 VAL CG2 C 75.127 1.561 0.251 1.00 . A A . 79 VAL CG2 1 1
15 20290 1 1 79 VAL H H 72.821 0.426 -0.028 1.00 . A A . 79 VAL H 1 1
15 20291 1 1 79 VAL HA H 74.468 -0.190 2.184 1.00 . A A . 79 VAL HA 1 1
15 20292 1 1 79 VAL HB H 73.393 2.456 1.152 1.00 . A A . 79 VAL HB 1 1
15 20293 1 1 79 VAL HG11 H 75.547 1.750 3.129 1.00 . A A . 79 VAL HG11 1 1
15 20294 1 1 79 VAL HG12 H 75.710 3.194 2.131 1.00 . A A . 79 VAL HG12 1 1
15 20295 1 1 79 VAL HG13 H 74.333 3.026 3.219 1.00 . A A . 79 VAL HG13 1 1
15 20296 1 1 79 VAL HG21 H 74.699 0.787 -0.370 1.00 . A A . 79 VAL HG21 1 1
15 20297 1 1 79 VAL HG22 H 75.228 2.469 -0.324 1.00 . A A . 79 VAL HG22 1 1
15 20298 1 1 79 VAL HG23 H 76.099 1.246 0.601 1.00 . A A . 79 VAL HG23 1 1
15 20299 1 1 79 VAL N N 72.836 -0.044 0.831 1.00 . A A . 79 VAL N 1 1
15 20300 1 1 79 VAL O O 73.124 0.316 4.289 1.00 . A A . 79 VAL O 1 1
15 20301 1 1 80 MET C C 70.456 0.230 4.898 1.00 . A A . 80 MET C 1 1
15 20302 1 1 80 MET CA C 70.735 1.551 4.177 1.00 . A A . 80 MET CA 1 1
15 20303 1 1 80 MET CB C 69.450 2.115 3.571 1.00 . A A . 80 MET CB 1 1
15 20304 1 1 80 MET CE C 68.534 5.517 1.978 1.00 . A A . 80 MET CE 1 1
15 20305 1 1 80 MET CG C 69.445 3.637 3.710 1.00 . A A . 80 MET CG 1 1
15 20306 1 1 80 MET H H 71.377 1.616 2.121 1.00 . A A . 80 MET H 1 1
15 20307 1 1 80 MET HA H 71.170 2.268 4.855 1.00 . A A . 80 MET HA 1 1
15 20308 1 1 80 MET HB2 H 69.397 1.847 2.527 1.00 . A A . 80 MET HB2 1 1
15 20309 1 1 80 MET HB3 H 68.597 1.705 4.093 1.00 . A A . 80 MET HB3 1 1
15 20310 1 1 80 MET HE1 H 68.457 6.123 2.871 1.00 . A A . 80 MET HE1 1 1
15 20311 1 1 80 MET HE2 H 68.681 6.157 1.124 1.00 . A A . 80 MET HE2 1 1
15 20312 1 1 80 MET HE3 H 67.626 4.945 1.846 1.00 . A A . 80 MET HE3 1 1
15 20313 1 1 80 MET HG2 H 68.452 3.971 3.972 1.00 . A A . 80 MET HG2 1 1
15 20314 1 1 80 MET HG3 H 70.139 3.931 4.483 1.00 . A A . 80 MET HG3 1 1
15 20315 1 1 80 MET N N 71.639 1.315 3.015 1.00 . A A . 80 MET N 1 1
15 20316 1 1 80 MET O O 70.598 0.125 6.100 1.00 . A A . 80 MET O 1 1
15 20317 1 1 80 MET SD S 69.939 4.388 2.139 1.00 . A A . 80 MET SD 1 1
15 20318 1 1 81 MET C C 71.014 -2.569 5.589 1.00 . A A . 81 MET C 1 1
15 20319 1 1 81 MET CA C 69.783 -2.095 4.813 1.00 . A A . 81 MET CA 1 1
15 20320 1 1 81 MET CB C 69.480 -3.045 3.654 1.00 . A A . 81 MET CB 1 1
15 20321 1 1 81 MET CE C 66.952 -5.383 4.072 1.00 . A A . 81 MET CE 1 1
15 20322 1 1 81 MET CG C 67.988 -2.988 3.321 1.00 . A A . 81 MET CG 1 1
15 20323 1 1 81 MET H H 69.961 -0.675 3.201 1.00 . A A . 81 MET H 1 1
15 20324 1 1 81 MET HA H 68.928 -2.022 5.466 1.00 . A A . 81 MET HA 1 1
15 20325 1 1 81 MET HB2 H 70.053 -2.750 2.788 1.00 . A A . 81 MET HB2 1 1
15 20326 1 1 81 MET HB3 H 69.745 -4.053 3.934 1.00 . A A . 81 MET HB3 1 1
15 20327 1 1 81 MET HE1 H 66.806 -5.366 3.001 1.00 . A A . 81 MET HE1 1 1
15 20328 1 1 81 MET HE2 H 67.872 -5.898 4.300 1.00 . A A . 81 MET HE2 1 1
15 20329 1 1 81 MET HE3 H 66.128 -5.899 4.545 1.00 . A A . 81 MET HE3 1 1
15 20330 1 1 81 MET HG2 H 67.692 -1.961 3.164 1.00 . A A . 81 MET HG2 1 1
15 20331 1 1 81 MET HG3 H 67.797 -3.558 2.425 1.00 . A A . 81 MET HG3 1 1
15 20332 1 1 81 MET N N 70.065 -0.780 4.170 1.00 . A A . 81 MET N 1 1
15 20333 1 1 81 MET O O 70.928 -2.951 6.739 1.00 . A A . 81 MET O 1 1
15 20334 1 1 81 MET SD S 67.036 -3.685 4.694 1.00 . A A . 81 MET SD 1 1
15 20335 1 1 82 VAL C C 73.644 -2.116 6.902 1.00 . A A . 82 VAL C 1 1
15 20336 1 1 82 VAL CA C 73.401 -2.987 5.667 1.00 . A A . 82 VAL CA 1 1
15 20337 1 1 82 VAL CB C 74.521 -2.793 4.644 1.00 . A A . 82 VAL CB 1 1
15 20338 1 1 82 VAL CG1 C 75.875 -2.825 5.354 1.00 . A A . 82 VAL CG1 1 1
15 20339 1 1 82 VAL CG2 C 74.464 -3.918 3.608 1.00 . A A . 82 VAL CG2 1 1
15 20340 1 1 82 VAL H H 72.209 -2.228 4.040 1.00 . A A . 82 VAL H 1 1
15 20341 1 1 82 VAL HA H 73.327 -4.026 5.945 1.00 . A A . 82 VAL HA 1 1
15 20342 1 1 82 VAL HB H 74.396 -1.841 4.151 1.00 . A A . 82 VAL HB 1 1
15 20343 1 1 82 VAL HG11 H 75.887 -2.083 6.139 1.00 . A A . 82 VAL HG11 1 1
15 20344 1 1 82 VAL HG12 H 76.035 -3.804 5.782 1.00 . A A . 82 VAL HG12 1 1
15 20345 1 1 82 VAL HG13 H 76.659 -2.609 4.644 1.00 . A A . 82 VAL HG13 1 1
15 20346 1 1 82 VAL HG21 H 73.632 -4.571 3.830 1.00 . A A . 82 VAL HG21 1 1
15 20347 1 1 82 VAL HG22 H 74.337 -3.495 2.623 1.00 . A A . 82 VAL HG22 1 1
15 20348 1 1 82 VAL HG23 H 75.383 -4.484 3.641 1.00 . A A . 82 VAL HG23 1 1
15 20349 1 1 82 VAL N N 72.161 -2.543 4.968 1.00 . A A . 82 VAL N 1 1
15 20350 1 1 82 VAL O O 74.138 -2.575 7.912 1.00 . A A . 82 VAL O 1 1
15 20351 1 1 83 ARG C C 72.415 -0.194 9.045 1.00 . A A . 83 ARG C 1 1
15 20352 1 1 83 ARG CA C 73.505 0.044 7.998 1.00 . A A . 83 ARG CA 1 1
15 20353 1 1 83 ARG CB C 73.402 1.458 7.427 1.00 . A A . 83 ARG CB 1 1
15 20354 1 1 83 ARG CD C 74.358 3.756 7.646 1.00 . A A . 83 ARG CD 1 1
15 20355 1 1 83 ARG CG C 74.073 2.446 8.384 1.00 . A A . 83 ARG CG 1 1
15 20356 1 1 83 ARG CZ C 73.893 5.099 9.608 1.00 . A A . 83 ARG CZ 1 1
15 20357 1 1 83 ARG H H 72.898 -0.508 6.005 1.00 . A A . 83 ARG H 1 1
15 20358 1 1 83 ARG HA H 74.482 -0.112 8.426 1.00 . A A . 83 ARG HA 1 1
15 20359 1 1 83 ARG HB2 H 73.894 1.494 6.466 1.00 . A A . 83 ARG HB2 1 1
15 20360 1 1 83 ARG HB3 H 72.362 1.724 7.310 1.00 . A A . 83 ARG HB3 1 1
15 20361 1 1 83 ARG HD2 H 75.160 3.620 6.935 1.00 . A A . 83 ARG HD2 1 1
15 20362 1 1 83 ARG HD3 H 73.467 4.108 7.148 1.00 . A A . 83 ARG HD3 1 1
15 20363 1 1 83 ARG HE H 75.677 5.062 8.738 1.00 . A A . 83 ARG HE 1 1
15 20364 1 1 83 ARG HG2 H 73.418 2.637 9.221 1.00 . A A . 83 ARG HG2 1 1
15 20365 1 1 83 ARG HG3 H 75.002 2.027 8.740 1.00 . A A . 83 ARG HG3 1 1
15 20366 1 1 83 ARG HH11 H 72.319 4.311 8.651 1.00 . A A . 83 ARG HH11 1 1
15 20367 1 1 83 ARG HH12 H 71.963 5.114 10.144 1.00 . A A . 83 ARG HH12 1 1
15 20368 1 1 83 ARG HH21 H 75.261 5.978 10.775 1.00 . A A . 83 ARG HH21 1 1
15 20369 1 1 83 ARG HH22 H 73.628 6.056 11.346 1.00 . A A . 83 ARG HH22 1 1
15 20370 1 1 83 ARG N N 73.296 -0.859 6.829 1.00 . A A . 83 ARG N 1 1
15 20371 1 1 83 ARG NE N 74.760 4.716 8.711 1.00 . A A . 83 ARG NE 1 1
15 20372 1 1 83 ARG NH1 N 72.627 4.819 9.456 1.00 . A A . 83 ARG NH1 1 1
15 20373 1 1 83 ARG NH2 N 74.291 5.763 10.658 1.00 . A A . 83 ARG NH2 1 1
15 20374 1 1 83 ARG O O 72.603 0.056 10.219 1.00 . A A . 83 ARG O 1 1
15 20375 1 1 84 CYS C C 70.187 -2.395 10.041 1.00 . A A . 84 CYS C 1 1
15 20376 1 1 84 CYS CA C 70.172 -0.929 9.599 1.00 . A A . 84 CYS CA 1 1
15 20377 1 1 84 CYS CB C 68.889 -0.613 8.831 1.00 . A A . 84 CYS CB 1 1
15 20378 1 1 84 CYS H H 71.145 -0.868 7.677 1.00 . A A . 84 CYS H 1 1
15 20379 1 1 84 CYS HA H 70.261 -0.276 10.453 1.00 . A A . 84 CYS HA 1 1
15 20380 1 1 84 CYS HB2 H 69.050 -0.778 7.776 1.00 . A A . 84 CYS HB2 1 1
15 20381 1 1 84 CYS HB3 H 68.093 -1.256 9.179 1.00 . A A . 84 CYS HB3 1 1
15 20382 1 1 84 CYS HG H 69.171 1.666 8.841 1.00 . A A . 84 CYS HG 1 1
15 20383 1 1 84 CYS N N 71.275 -0.674 8.629 1.00 . A A . 84 CYS N 1 1
15 20384 1 1 84 CYS O O 69.527 -2.774 10.988 1.00 . A A . 84 CYS O 1 1
15 20385 1 1 84 CYS SG S 68.431 1.117 9.105 1.00 . A A . 84 CYS SG 1 1
15 20386 1 1 85 MET C C 71.694 -4.820 11.096 1.00 . A A . 85 MET C 1 1
15 20387 1 1 85 MET CA C 70.992 -4.661 9.745 1.00 . A A . 85 MET CA 1 1
15 20388 1 1 85 MET CB C 71.803 -5.334 8.635 1.00 . A A . 85 MET CB 1 1
15 20389 1 1 85 MET CE C 71.338 -8.052 5.875 1.00 . A A . 85 MET CE 1 1
15 20390 1 1 85 MET CG C 70.861 -6.118 7.719 1.00 . A A . 85 MET CG 1 1
15 20391 1 1 85 MET H H 71.461 -2.895 8.602 1.00 . A A . 85 MET H 1 1
15 20392 1 1 85 MET HA H 69.999 -5.080 9.782 1.00 . A A . 85 MET HA 1 1
15 20393 1 1 85 MET HB2 H 72.320 -4.580 8.061 1.00 . A A . 85 MET HB2 1 1
15 20394 1 1 85 MET HB3 H 72.521 -6.010 9.073 1.00 . A A . 85 MET HB3 1 1
15 20395 1 1 85 MET HE1 H 71.702 -7.148 5.408 1.00 . A A . 85 MET HE1 1 1
15 20396 1 1 85 MET HE2 H 71.966 -8.887 5.595 1.00 . A A . 85 MET HE2 1 1
15 20397 1 1 85 MET HE3 H 70.328 -8.240 5.550 1.00 . A A . 85 MET HE3 1 1
15 20398 1 1 85 MET HG2 H 69.851 -6.049 8.096 1.00 . A A . 85 MET HG2 1 1
15 20399 1 1 85 MET HG3 H 70.902 -5.704 6.722 1.00 . A A . 85 MET HG3 1 1
15 20400 1 1 85 MET N N 70.936 -3.221 9.362 1.00 . A A . 85 MET N 1 1
15 20401 1 1 85 MET O O 72.902 -4.734 11.194 1.00 . A A . 85 MET O 1 1
15 20402 1 1 85 MET SD S 71.370 -7.854 7.673 1.00 . A A . 85 MET SD 1 1
15 20403 1 1 86 LYS C C 71.597 -6.693 13.881 1.00 . A A . 86 LYS C 1 1
15 20404 1 1 86 LYS CA C 71.569 -5.214 13.484 1.00 . A A . 86 LYS CA 1 1
15 20405 1 1 86 LYS CB C 70.674 -4.420 14.434 1.00 . A A . 86 LYS CB 1 1
15 20406 1 1 86 LYS CD C 72.654 -3.198 15.343 1.00 . A A . 86 LYS CD 1 1
15 20407 1 1 86 LYS CE C 72.537 -2.882 16.835 1.00 . A A . 86 LYS CE 1 1
15 20408 1 1 86 LYS CG C 71.285 -3.039 14.678 1.00 . A A . 86 LYS CG 1 1
15 20409 1 1 86 LYS H H 69.972 -5.117 12.040 1.00 . A A . 86 LYS H 1 1
15 20410 1 1 86 LYS HA H 72.566 -4.803 13.488 1.00 . A A . 86 LYS HA 1 1
15 20411 1 1 86 LYS HB2 H 69.693 -4.308 13.994 1.00 . A A . 86 LYS HB2 1 1
15 20412 1 1 86 LYS HB3 H 70.589 -4.945 15.374 1.00 . A A . 86 LYS HB3 1 1
15 20413 1 1 86 LYS HD2 H 73.000 -4.213 15.215 1.00 . A A . 86 LYS HD2 1 1
15 20414 1 1 86 LYS HD3 H 73.357 -2.517 14.887 1.00 . A A . 86 LYS HD3 1 1
15 20415 1 1 86 LYS HE2 H 73.342 -2.229 17.144 1.00 . A A . 86 LYS HE2 1 1
15 20416 1 1 86 LYS HE3 H 71.581 -2.431 17.051 1.00 . A A . 86 LYS HE3 1 1
15 20417 1 1 86 LYS HG2 H 71.399 -2.524 13.735 1.00 . A A . 86 LYS HG2 1 1
15 20418 1 1 86 LYS HG3 H 70.638 -2.467 15.325 1.00 . A A . 86 LYS HG3 1 1
15 20419 1 1 86 LYS HZ1 H 72.332 -4.953 16.869 1.00 . A A . 86 LYS HZ1 1 1
15 20420 1 1 86 LYS HZ2 H 73.633 -4.370 17.793 1.00 . A A . 86 LYS HZ2 1 1
15 20421 1 1 86 LYS HZ3 H 72.045 -4.204 18.366 1.00 . A A . 86 LYS HZ3 1 1
15 20422 1 1 86 LYS N N 70.945 -5.051 12.139 1.00 . A A . 86 LYS N 1 1
15 20423 1 1 86 LYS NZ N 72.645 -4.201 17.517 1.00 . A A . 86 LYS NZ 1 1
15 20424 1 1 86 LYS O O 71.223 -7.057 14.978 1.00 . A A . 86 LYS O 1 1
15 20425 1 1 87 ASP C C 73.317 -9.646 12.679 1.00 . A A . 87 ASP C 1 1
15 20426 1 1 87 ASP CA C 72.091 -9.000 13.330 1.00 . A A . 87 ASP CA 1 1
15 20427 1 1 87 ASP CB C 70.804 -9.585 12.748 1.00 . A A . 87 ASP CB 1 1
15 20428 1 1 87 ASP CG C 70.683 -9.195 11.274 1.00 . A A . 87 ASP CG 1 1
15 20429 1 1 87 ASP H H 72.338 -7.232 12.120 1.00 . A A . 87 ASP H 1 1
15 20430 1 1 87 ASP HA H 72.112 -9.143 14.398 1.00 . A A . 87 ASP HA 1 1
15 20431 1 1 87 ASP HB2 H 70.827 -10.662 12.836 1.00 . A A . 87 ASP HB2 1 1
15 20432 1 1 87 ASP HB3 H 69.955 -9.198 13.292 1.00 . A A . 87 ASP HB3 1 1
15 20433 1 1 87 ASP N N 72.039 -7.547 12.999 1.00 . A A . 87 ASP N 1 1
15 20434 1 1 87 ASP O O 73.458 -9.659 11.472 1.00 . A A . 87 ASP O 1 1
15 20435 1 1 87 ASP OD1 O 70.677 -8.007 10.995 1.00 . A A . 87 ASP OD1 1 1
15 20436 1 1 87 ASP OD2 O 70.599 -10.091 10.449 1.00 . A A . 87 ASP OD2 1 1
15 20437 1 1 88 ASP C C 75.091 -12.239 12.405 1.00 . A A . 88 ASP C 1 1
15 20438 1 1 88 ASP CA C 75.423 -10.828 12.897 1.00 . A A . 88 ASP CA 1 1
15 20439 1 1 88 ASP CB C 76.423 -10.884 14.052 1.00 . A A . 88 ASP CB 1 1
15 20440 1 1 88 ASP CG C 75.788 -11.600 15.244 1.00 . A A . 88 ASP CG 1 1
15 20441 1 1 88 ASP H H 74.075 -10.161 14.441 1.00 . A A . 88 ASP H 1 1
15 20442 1 1 88 ASP HA H 75.823 -10.231 12.092 1.00 . A A . 88 ASP HA 1 1
15 20443 1 1 88 ASP HB2 H 77.306 -11.421 13.737 1.00 . A A . 88 ASP HB2 1 1
15 20444 1 1 88 ASP HB3 H 76.696 -9.880 14.342 1.00 . A A . 88 ASP HB3 1 1
15 20445 1 1 88 ASP N N 74.206 -10.182 13.470 1.00 . A A . 88 ASP N 1 1
15 20446 1 1 88 ASP O O 75.369 -13.218 13.067 1.00 . A A . 88 ASP O 1 1
15 20447 1 1 88 ASP OD1 O 74.831 -11.072 15.787 1.00 . A A . 88 ASP OD1 1 1
15 20448 1 1 88 ASP OD2 O 76.267 -12.666 15.594 1.00 . A A . 88 ASP OD2 1 1
15 20449 1 1 89 SER C C 75.420 -14.480 10.378 1.00 . A A . 89 SER C 1 1
15 20450 1 1 89 SER CA C 74.148 -13.697 10.716 1.00 . A A . 89 SER CA 1 1
15 20451 1 1 89 SER CB C 73.335 -13.423 9.451 1.00 . A A . 89 SER CB 1 1
15 20452 1 1 89 SER H H 74.281 -11.546 10.729 1.00 . A A . 89 SER H 1 1
15 20453 1 1 89 SER HA H 73.549 -14.241 11.429 1.00 . A A . 89 SER HA 1 1
15 20454 1 1 89 SER HB2 H 73.205 -12.361 9.328 1.00 . A A . 89 SER HB2 1 1
15 20455 1 1 89 SER HB3 H 73.861 -13.821 8.594 1.00 . A A . 89 SER HB3 1 1
15 20456 1 1 89 SER HG H 72.008 -14.743 8.919 1.00 . A A . 89 SER HG 1 1
15 20457 1 1 89 SER N N 74.498 -12.349 11.248 1.00 . A A . 89 SER N 1 1
15 20458 1 1 89 SER O O 75.345 -15.695 10.309 1.00 . A A . 89 SER O 1 1
15 20459 1 1 89 SER OXT O 76.449 -13.849 10.196 1.00 . A A . 89 SER OXT 1 1
15 20460 1 1 89 SER OG O 72.060 -14.040 9.571 1.00 . A A . 89 SER OG 1 1
16 20461 1 1 1 MET C C 82.545 7.756 -3.708 1.00 . A A . 1 MET C 1 1
16 20462 1 1 1 MET CA C 82.368 9.222 -4.111 1.00 . A A . 1 MET CA 1 1
16 20463 1 1 1 MET CB C 81.811 10.039 -2.945 1.00 . A A . 1 MET CB 1 1
16 20464 1 1 1 MET CE C 79.548 12.833 -3.505 1.00 . A A . 1 MET CE 1 1
16 20465 1 1 1 MET CG C 81.917 11.529 -3.270 1.00 . A A . 1 MET CG 1 1
16 20466 1 1 1 MET H1 H 81.563 8.666 -5.952 1.00 . A A . 1 MET H1 1 1
16 20467 1 1 1 MET H2 H 80.403 9.124 -4.798 1.00 . A A . 1 MET H2 1 1
16 20468 1 1 1 MET H3 H 81.345 10.307 -5.567 1.00 . A A . 1 MET H3 1 1
16 20469 1 1 1 MET HA H 83.307 9.639 -4.438 1.00 . A A . 1 MET HA 1 1
16 20470 1 1 1 MET HB2 H 80.775 9.776 -2.784 1.00 . A A . 1 MET HB2 1 1
16 20471 1 1 1 MET HB3 H 82.379 9.825 -2.052 1.00 . A A . 1 MET HB3 1 1
16 20472 1 1 1 MET HE1 H 79.673 12.154 -4.332 1.00 . A A . 1 MET HE1 1 1
16 20473 1 1 1 MET HE2 H 78.553 12.719 -3.095 1.00 . A A . 1 MET HE2 1 1
16 20474 1 1 1 MET HE3 H 79.687 13.848 -3.850 1.00 . A A . 1 MET HE3 1 1
16 20475 1 1 1 MET HG2 H 82.927 11.867 -3.087 1.00 . A A . 1 MET HG2 1 1
16 20476 1 1 1 MET HG3 H 81.667 11.688 -4.309 1.00 . A A . 1 MET HG3 1 1
16 20477 1 1 1 MET N N 81.342 9.339 -5.188 1.00 . A A . 1 MET N 1 1
16 20478 1 1 1 MET O O 81.825 6.887 -4.159 1.00 . A A . 1 MET O 1 1
16 20479 1 1 1 MET SD S 80.771 12.460 -2.224 1.00 . A A . 1 MET SD 1 1
16 20480 1 1 2 ASP C C 83.869 5.990 -0.912 1.00 . A A . 2 ASP C 1 1
16 20481 1 1 2 ASP CA C 83.719 6.063 -2.434 1.00 . A A . 2 ASP CA 1 1
16 20482 1 1 2 ASP CB C 85.017 5.641 -3.123 1.00 . A A . 2 ASP CB 1 1
16 20483 1 1 2 ASP CG C 86.197 6.386 -2.494 1.00 . A A . 2 ASP CG 1 1
16 20484 1 1 2 ASP H H 84.068 8.189 -2.511 1.00 . A A . 2 ASP H 1 1
16 20485 1 1 2 ASP HA H 82.906 5.437 -2.764 1.00 . A A . 2 ASP HA 1 1
16 20486 1 1 2 ASP HB2 H 85.158 4.576 -3.005 1.00 . A A . 2 ASP HB2 1 1
16 20487 1 1 2 ASP HB3 H 84.961 5.882 -4.174 1.00 . A A . 2 ASP HB3 1 1
16 20488 1 1 2 ASP N N 83.497 7.474 -2.863 1.00 . A A . 2 ASP N 1 1
16 20489 1 1 2 ASP O O 84.542 6.798 -0.305 1.00 . A A . 2 ASP O 1 1
16 20490 1 1 2 ASP OD1 O 86.112 7.597 -2.379 1.00 . A A . 2 ASP OD1 1 1
16 20491 1 1 2 ASP OD2 O 87.163 5.732 -2.139 1.00 . A A . 2 ASP OD2 1 1
16 20492 1 1 3 ASP C C 83.434 3.428 1.598 1.00 . A A . 3 ASP C 1 1
16 20493 1 1 3 ASP CA C 83.350 4.902 1.192 1.00 . A A . 3 ASP CA 1 1
16 20494 1 1 3 ASP CB C 82.069 5.537 1.734 1.00 . A A . 3 ASP CB 1 1
16 20495 1 1 3 ASP CG C 82.418 6.518 2.854 1.00 . A A . 3 ASP CG 1 1
16 20496 1 1 3 ASP H H 82.706 4.384 -0.799 1.00 . A A . 3 ASP H 1 1
16 20497 1 1 3 ASP HA H 84.210 5.442 1.554 1.00 . A A . 3 ASP HA 1 1
16 20498 1 1 3 ASP HB2 H 81.564 6.064 0.937 1.00 . A A . 3 ASP HB2 1 1
16 20499 1 1 3 ASP HB3 H 81.421 4.765 2.122 1.00 . A A . 3 ASP HB3 1 1
16 20500 1 1 3 ASP N N 83.244 5.026 -0.291 1.00 . A A . 3 ASP N 1 1
16 20501 1 1 3 ASP O O 83.543 2.550 0.767 1.00 . A A . 3 ASP O 1 1
16 20502 1 1 3 ASP OD1 O 82.865 6.064 3.895 1.00 . A A . 3 ASP OD1 1 1
16 20503 1 1 3 ASP OD2 O 82.234 7.707 2.653 1.00 . A A . 3 ASP OD2 1 1
16 20504 1 1 4 ILE C C 82.096 1.059 3.216 1.00 . A A . 4 ILE C 1 1
16 20505 1 1 4 ILE CA C 83.465 1.735 3.335 1.00 . A A . 4 ILE CA 1 1
16 20506 1 1 4 ILE CB C 83.894 1.823 4.799 1.00 . A A . 4 ILE CB 1 1
16 20507 1 1 4 ILE CD1 C 81.898 1.143 6.139 1.00 . A A . 4 ILE CD1 1 1
16 20508 1 1 4 ILE CG1 C 82.723 2.331 5.644 1.00 . A A . 4 ILE CG1 1 1
16 20509 1 1 4 ILE CG2 C 85.072 2.790 4.929 1.00 . A A . 4 ILE CG2 1 1
16 20510 1 1 4 ILE H H 83.298 3.876 3.528 1.00 . A A . 4 ILE H 1 1
16 20511 1 1 4 ILE HA H 84.203 1.194 2.765 1.00 . A A . 4 ILE HA 1 1
16 20512 1 1 4 ILE HB H 84.192 0.844 5.145 1.00 . A A . 4 ILE HB 1 1
16 20513 1 1 4 ILE HD11 H 82.555 0.315 6.358 1.00 . A A . 4 ILE HD11 1 1
16 20514 1 1 4 ILE HD12 H 81.362 1.425 7.034 1.00 . A A . 4 ILE HD12 1 1
16 20515 1 1 4 ILE HD13 H 81.193 0.850 5.375 1.00 . A A . 4 ILE HD13 1 1
16 20516 1 1 4 ILE HG12 H 83.104 2.885 6.490 1.00 . A A . 4 ILE HG12 1 1
16 20517 1 1 4 ILE HG13 H 82.099 2.975 5.043 1.00 . A A . 4 ILE HG13 1 1
16 20518 1 1 4 ILE HG21 H 85.670 2.751 4.029 1.00 . A A . 4 ILE HG21 1 1
16 20519 1 1 4 ILE HG22 H 84.699 3.793 5.070 1.00 . A A . 4 ILE HG22 1 1
16 20520 1 1 4 ILE HG23 H 85.678 2.508 5.777 1.00 . A A . 4 ILE HG23 1 1
16 20521 1 1 4 ILE N N 83.385 3.152 2.873 1.00 . A A . 4 ILE N 1 1
16 20522 1 1 4 ILE O O 81.996 -0.147 3.104 1.00 . A A . 4 ILE O 1 1
16 20523 1 1 5 TYR C C 79.550 0.436 1.832 1.00 . A A . 5 TYR C 1 1
16 20524 1 1 5 TYR CA C 79.679 1.225 3.137 1.00 . A A . 5 TYR CA 1 1
16 20525 1 1 5 TYR CB C 78.720 2.416 3.147 1.00 . A A . 5 TYR CB 1 1
16 20526 1 1 5 TYR CD1 C 78.177 2.779 5.581 1.00 . A A . 5 TYR CD1 1 1
16 20527 1 1 5 TYR CD2 C 79.738 4.285 4.497 1.00 . A A . 5 TYR CD2 1 1
16 20528 1 1 5 TYR CE1 C 78.328 3.486 6.781 1.00 . A A . 5 TYR CE1 1 1
16 20529 1 1 5 TYR CE2 C 79.889 4.992 5.696 1.00 . A A . 5 TYR CE2 1 1
16 20530 1 1 5 TYR CG C 78.882 3.179 4.440 1.00 . A A . 5 TYR CG 1 1
16 20531 1 1 5 TYR CZ C 79.184 4.593 6.838 1.00 . A A . 5 TYR CZ 1 1
16 20532 1 1 5 TYR H H 81.142 2.796 3.339 1.00 . A A . 5 TYR H 1 1
16 20533 1 1 5 TYR HA H 79.482 0.587 3.984 1.00 . A A . 5 TYR HA 1 1
16 20534 1 1 5 TYR HB2 H 78.946 3.065 2.313 1.00 . A A . 5 TYR HB2 1 1
16 20535 1 1 5 TYR HB3 H 77.704 2.061 3.063 1.00 . A A . 5 TYR HB3 1 1
16 20536 1 1 5 TYR HD1 H 77.516 1.926 5.538 1.00 . A A . 5 TYR HD1 1 1
16 20537 1 1 5 TYR HD2 H 80.282 4.593 3.616 1.00 . A A . 5 TYR HD2 1 1
16 20538 1 1 5 TYR HE1 H 77.784 3.179 7.661 1.00 . A A . 5 TYR HE1 1 1
16 20539 1 1 5 TYR HE2 H 80.549 5.846 5.740 1.00 . A A . 5 TYR HE2 1 1
16 20540 1 1 5 TYR HH H 78.554 5.131 8.557 1.00 . A A . 5 TYR HH 1 1
16 20541 1 1 5 TYR N N 81.041 1.826 3.245 1.00 . A A . 5 TYR N 1 1
16 20542 1 1 5 TYR O O 78.764 -0.485 1.729 1.00 . A A . 5 TYR O 1 1
16 20543 1 1 5 TYR OH O 79.332 5.289 8.020 1.00 . A A . 5 TYR OH 1 1
16 20544 1 1 6 LYS C C 80.421 -1.445 -0.232 1.00 . A A . 6 LYS C 1 1
16 20545 1 1 6 LYS CA C 80.232 0.056 -0.463 1.00 . A A . 6 LYS CA 1 1
16 20546 1 1 6 LYS CB C 81.378 0.617 -1.308 1.00 . A A . 6 LYS CB 1 1
16 20547 1 1 6 LYS CD C 81.955 0.655 -3.739 1.00 . A A . 6 LYS CD 1 1
16 20548 1 1 6 LYS CE C 81.364 0.730 -5.149 1.00 . A A . 6 LYS CE 1 1
16 20549 1 1 6 LYS CG C 80.864 0.953 -2.710 1.00 . A A . 6 LYS CG 1 1
16 20550 1 1 6 LYS H H 80.941 1.534 0.938 1.00 . A A . 6 LYS H 1 1
16 20551 1 1 6 LYS HA H 79.288 0.248 -0.947 1.00 . A A . 6 LYS HA 1 1
16 20552 1 1 6 LYS HB2 H 81.764 1.512 -0.841 1.00 . A A . 6 LYS HB2 1 1
16 20553 1 1 6 LYS HB3 H 82.164 -0.119 -1.382 1.00 . A A . 6 LYS HB3 1 1
16 20554 1 1 6 LYS HD2 H 82.749 1.381 -3.641 1.00 . A A . 6 LYS HD2 1 1
16 20555 1 1 6 LYS HD3 H 82.350 -0.336 -3.569 1.00 . A A . 6 LYS HD3 1 1
16 20556 1 1 6 LYS HE2 H 82.085 0.381 -5.876 1.00 . A A . 6 LYS HE2 1 1
16 20557 1 1 6 LYS HE3 H 80.456 0.151 -5.209 1.00 . A A . 6 LYS HE3 1 1
16 20558 1 1 6 LYS HG2 H 79.990 0.355 -2.925 1.00 . A A . 6 LYS HG2 1 1
16 20559 1 1 6 LYS HG3 H 80.604 1.999 -2.757 1.00 . A A . 6 LYS HG3 1 1
16 20560 1 1 6 LYS HZ1 H 81.909 2.739 -5.151 1.00 . A A . 6 LYS HZ1 1 1
16 20561 1 1 6 LYS HZ2 H 80.784 2.325 -6.355 1.00 . A A . 6 LYS HZ2 1 1
16 20562 1 1 6 LYS HZ3 H 80.288 2.464 -4.736 1.00 . A A . 6 LYS HZ3 1 1
16 20563 1 1 6 LYS N N 80.314 0.789 0.834 1.00 . A A . 6 LYS N 1 1
16 20564 1 1 6 LYS NZ N 81.064 2.173 -5.364 1.00 . A A . 6 LYS NZ 1 1
16 20565 1 1 6 LYS O O 79.733 -2.264 -0.809 1.00 . A A . 6 LYS O 1 1
16 20566 1 1 7 ALA C C 80.288 -3.927 1.357 1.00 . A A . 7 ALA C 1 1
16 20567 1 1 7 ALA CA C 81.580 -3.262 0.879 1.00 . A A . 7 ALA CA 1 1
16 20568 1 1 7 ALA CB C 82.637 -3.293 1.983 1.00 . A A . 7 ALA CB 1 1
16 20569 1 1 7 ALA H H 81.891 -1.137 1.066 1.00 . A A . 7 ALA H 1 1
16 20570 1 1 7 ALA HA H 81.954 -3.754 -0.004 1.00 . A A . 7 ALA HA 1 1
16 20571 1 1 7 ALA HB1 H 82.956 -2.286 2.206 1.00 . A A . 7 ALA HB1 1 1
16 20572 1 1 7 ALA HB2 H 82.216 -3.743 2.870 1.00 . A A . 7 ALA HB2 1 1
16 20573 1 1 7 ALA HB3 H 83.485 -3.876 1.653 1.00 . A A . 7 ALA HB3 1 1
16 20574 1 1 7 ALA N N 81.347 -1.814 0.610 1.00 . A A . 7 ALA N 1 1
16 20575 1 1 7 ALA O O 80.041 -5.087 1.093 1.00 . A A . 7 ALA O 1 1
16 20576 1 1 8 ALA C C 77.387 -4.385 1.392 1.00 . A A . 8 ALA C 1 1
16 20577 1 1 8 ALA CA C 78.186 -3.796 2.558 1.00 . A A . 8 ALA CA 1 1
16 20578 1 1 8 ALA CB C 77.428 -2.632 3.195 1.00 . A A . 8 ALA CB 1 1
16 20579 1 1 8 ALA H H 79.680 -2.269 2.266 1.00 . A A . 8 ALA H 1 1
16 20580 1 1 8 ALA HA H 78.388 -4.554 3.298 1.00 . A A . 8 ALA HA 1 1
16 20581 1 1 8 ALA HB1 H 78.121 -1.838 3.433 1.00 . A A . 8 ALA HB1 1 1
16 20582 1 1 8 ALA HB2 H 76.685 -2.265 2.504 1.00 . A A . 8 ALA HB2 1 1
16 20583 1 1 8 ALA HB3 H 76.944 -2.970 4.099 1.00 . A A . 8 ALA HB3 1 1
16 20584 1 1 8 ALA N N 79.462 -3.202 2.061 1.00 . A A . 8 ALA N 1 1
16 20585 1 1 8 ALA O O 76.717 -5.388 1.532 1.00 . A A . 8 ALA O 1 1
16 20586 1 1 9 VAL C C 77.357 -5.565 -1.463 1.00 . A A . 9 VAL C 1 1
16 20587 1 1 9 VAL CA C 76.692 -4.293 -0.929 1.00 . A A . 9 VAL CA 1 1
16 20588 1 1 9 VAL CB C 76.752 -3.177 -1.972 1.00 . A A . 9 VAL CB 1 1
16 20589 1 1 9 VAL CG1 C 76.249 -3.706 -3.317 1.00 . A A . 9 VAL CG1 1 1
16 20590 1 1 9 VAL CG2 C 75.867 -2.012 -1.521 1.00 . A A . 9 VAL CG2 1 1
16 20591 1 1 9 VAL H H 77.996 -2.958 0.151 1.00 . A A . 9 VAL H 1 1
16 20592 1 1 9 VAL HA H 75.667 -4.489 -0.657 1.00 . A A . 9 VAL HA 1 1
16 20593 1 1 9 VAL HB H 77.772 -2.837 -2.079 1.00 . A A . 9 VAL HB 1 1
16 20594 1 1 9 VAL HG11 H 75.971 -4.745 -3.214 1.00 . A A . 9 VAL HG11 1 1
16 20595 1 1 9 VAL HG12 H 75.390 -3.133 -3.630 1.00 . A A . 9 VAL HG12 1 1
16 20596 1 1 9 VAL HG13 H 77.032 -3.616 -4.055 1.00 . A A . 9 VAL HG13 1 1
16 20597 1 1 9 VAL HG21 H 75.811 -2.000 -0.443 1.00 . A A . 9 VAL HG21 1 1
16 20598 1 1 9 VAL HG22 H 76.292 -1.082 -1.870 1.00 . A A . 9 VAL HG22 1 1
16 20599 1 1 9 VAL HG23 H 74.876 -2.132 -1.933 1.00 . A A . 9 VAL HG23 1 1
16 20600 1 1 9 VAL N N 77.450 -3.767 0.243 1.00 . A A . 9 VAL N 1 1
16 20601 1 1 9 VAL O O 76.705 -6.557 -1.720 1.00 . A A . 9 VAL O 1 1
16 20602 1 1 10 GLU C C 79.086 -7.953 -1.240 1.00 . A A . 10 GLU C 1 1
16 20603 1 1 10 GLU CA C 79.356 -6.751 -2.151 1.00 . A A . 10 GLU CA 1 1
16 20604 1 1 10 GLU CB C 80.840 -6.384 -2.128 1.00 . A A . 10 GLU CB 1 1
16 20605 1 1 10 GLU CD C 81.947 -6.776 -4.333 1.00 . A A . 10 GLU CD 1 1
16 20606 1 1 10 GLU CG C 81.228 -5.745 -3.462 1.00 . A A . 10 GLU CG 1 1
16 20607 1 1 10 GLU H H 79.160 -4.733 -1.420 1.00 . A A . 10 GLU H 1 1
16 20608 1 1 10 GLU HA H 79.045 -6.965 -3.161 1.00 . A A . 10 GLU HA 1 1
16 20609 1 1 10 GLU HB2 H 81.025 -5.686 -1.326 1.00 . A A . 10 GLU HB2 1 1
16 20610 1 1 10 GLU HB3 H 81.429 -7.276 -1.974 1.00 . A A . 10 GLU HB3 1 1
16 20611 1 1 10 GLU HG2 H 80.338 -5.403 -3.970 1.00 . A A . 10 GLU HG2 1 1
16 20612 1 1 10 GLU HG3 H 81.886 -4.908 -3.284 1.00 . A A . 10 GLU HG3 1 1
16 20613 1 1 10 GLU N N 78.651 -5.544 -1.633 1.00 . A A . 10 GLU N 1 1
16 20614 1 1 10 GLU O O 79.157 -9.091 -1.661 1.00 . A A . 10 GLU O 1 1
16 20615 1 1 10 GLU OE1 O 81.385 -7.839 -4.545 1.00 . A A . 10 GLU OE1 1 1
16 20616 1 1 10 GLU OE2 O 83.048 -6.488 -4.773 1.00 . A A . 10 GLU OE2 1 1
16 20617 1 1 11 GLN C C 77.361 -9.705 0.406 1.00 . A A . 11 GLN C 1 1
16 20618 1 1 11 GLN CA C 78.505 -8.837 0.939 1.00 . A A . 11 GLN CA 1 1
16 20619 1 1 11 GLN CB C 78.104 -8.172 2.257 1.00 . A A . 11 GLN CB 1 1
16 20620 1 1 11 GLN CD C 79.248 -8.252 4.476 1.00 . A A . 11 GLN CD 1 1
16 20621 1 1 11 GLN CG C 79.360 -7.768 3.029 1.00 . A A . 11 GLN CG 1 1
16 20622 1 1 11 GLN H H 78.727 -6.784 0.323 1.00 . A A . 11 GLN H 1 1
16 20623 1 1 11 GLN HA H 79.393 -9.432 1.083 1.00 . A A . 11 GLN HA 1 1
16 20624 1 1 11 GLN HB2 H 77.509 -7.293 2.048 1.00 . A A . 11 GLN HB2 1 1
16 20625 1 1 11 GLN HB3 H 77.526 -8.865 2.849 1.00 . A A . 11 GLN HB3 1 1
16 20626 1 1 11 GLN HE21 H 77.302 -7.881 4.599 1.00 . A A . 11 GLN HE21 1 1
16 20627 1 1 11 GLN HE22 H 78.008 -8.524 6.002 1.00 . A A . 11 GLN HE22 1 1
16 20628 1 1 11 GLN HG2 H 80.229 -8.215 2.565 1.00 . A A . 11 GLN HG2 1 1
16 20629 1 1 11 GLN HG3 H 79.460 -6.693 3.018 1.00 . A A . 11 GLN HG3 1 1
16 20630 1 1 11 GLN N N 78.779 -7.710 0.004 1.00 . A A . 11 GLN N 1 1
16 20631 1 1 11 GLN NE2 N 78.090 -8.216 5.075 1.00 . A A . 11 GLN NE2 1 1
16 20632 1 1 11 GLN O O 77.217 -10.854 0.773 1.00 . A A . 11 GLN O 1 1
16 20633 1 1 11 GLN OE1 O 80.225 -8.665 5.069 1.00 . A A . 11 GLN OE1 1 1
16 20634 1 1 12 LEU C C 75.836 -10.652 -2.309 1.00 . A A . 12 LEU C 1 1
16 20635 1 1 12 LEU CA C 75.412 -9.958 -1.012 1.00 . A A . 12 LEU CA 1 1
16 20636 1 1 12 LEU CB C 74.311 -8.934 -1.284 1.00 . A A . 12 LEU CB 1 1
16 20637 1 1 12 LEU CD1 C 73.223 -6.860 -0.410 1.00 . A A . 12 LEU CD1 1 1
16 20638 1 1 12 LEU CD2 C 73.494 -8.852 1.073 1.00 . A A . 12 LEU CD2 1 1
16 20639 1 1 12 LEU CG C 74.131 -8.040 -0.056 1.00 . A A . 12 LEU CG 1 1
16 20640 1 1 12 LEU H H 76.678 -8.235 -0.743 1.00 . A A . 12 LEU H 1 1
16 20641 1 1 12 LEU HA H 75.072 -10.682 -0.289 1.00 . A A . 12 LEU HA 1 1
16 20642 1 1 12 LEU HB2 H 74.585 -8.327 -2.135 1.00 . A A . 12 LEU HB2 1 1
16 20643 1 1 12 LEU HB3 H 73.385 -9.448 -1.491 1.00 . A A . 12 LEU HB3 1 1
16 20644 1 1 12 LEU HD11 H 72.944 -6.922 -1.451 1.00 . A A . 12 LEU HD11 1 1
16 20645 1 1 12 LEU HD12 H 72.337 -6.893 0.205 1.00 . A A . 12 LEU HD12 1 1
16 20646 1 1 12 LEU HD13 H 73.751 -5.935 -0.233 1.00 . A A . 12 LEU HD13 1 1
16 20647 1 1 12 LEU HD21 H 73.572 -9.905 0.848 1.00 . A A . 12 LEU HD21 1 1
16 20648 1 1 12 LEU HD22 H 74.007 -8.643 2.001 1.00 . A A . 12 LEU HD22 1 1
16 20649 1 1 12 LEU HD23 H 72.453 -8.581 1.169 1.00 . A A . 12 LEU HD23 1 1
16 20650 1 1 12 LEU HG H 75.095 -7.670 0.263 1.00 . A A . 12 LEU HG 1 1
16 20651 1 1 12 LEU N N 76.546 -9.163 -0.458 1.00 . A A . 12 LEU N 1 1
16 20652 1 1 12 LEU O O 76.491 -10.069 -3.151 1.00 . A A . 12 LEU O 1 1
16 20653 1 1 13 THR C C 74.846 -12.325 -4.838 1.00 . A A . 13 THR C 1 1
16 20654 1 1 13 THR CA C 75.848 -12.623 -3.718 1.00 . A A . 13 THR CA 1 1
16 20655 1 1 13 THR CB C 75.801 -14.104 -3.336 1.00 . A A . 13 THR CB 1 1
16 20656 1 1 13 THR CG2 C 77.205 -14.582 -2.968 1.00 . A A . 13 THR CG2 1 1
16 20657 1 1 13 THR H H 74.938 -12.343 -1.785 1.00 . A A . 13 THR H 1 1
16 20658 1 1 13 THR HA H 76.846 -12.352 -4.024 1.00 . A A . 13 THR HA 1 1
16 20659 1 1 13 THR HB H 75.437 -14.680 -4.173 1.00 . A A . 13 THR HB 1 1
16 20660 1 1 13 THR HG1 H 74.314 -14.979 -2.440 1.00 . A A . 13 THR HG1 1 1
16 20661 1 1 13 THR HG21 H 77.894 -14.322 -3.759 1.00 . A A . 13 THR HG21 1 1
16 20662 1 1 13 THR HG22 H 77.518 -14.108 -2.048 1.00 . A A . 13 THR HG22 1 1
16 20663 1 1 13 THR HG23 H 77.198 -15.654 -2.835 1.00 . A A . 13 THR HG23 1 1
16 20664 1 1 13 THR N N 75.467 -11.893 -2.476 1.00 . A A . 13 THR N 1 1
16 20665 1 1 13 THR O O 73.728 -11.918 -4.591 1.00 . A A . 13 THR O 1 1
16 20666 1 1 13 THR OG1 O 74.933 -14.276 -2.227 1.00 . A A . 13 THR OG1 1 1
16 20667 1 1 14 GLU C C 72.949 -12.921 -6.934 1.00 . A A . 14 GLU C 1 1
16 20668 1 1 14 GLU CA C 74.304 -12.258 -7.198 1.00 . A A . 14 GLU CA 1 1
16 20669 1 1 14 GLU CB C 74.977 -12.881 -8.421 1.00 . A A . 14 GLU CB 1 1
16 20670 1 1 14 GLU CD C 76.041 -15.029 -9.125 1.00 . A A . 14 GLU CD 1 1
16 20671 1 1 14 GLU CG C 74.893 -14.406 -8.329 1.00 . A A . 14 GLU CG 1 1
16 20672 1 1 14 GLU H H 76.141 -12.858 -6.244 1.00 . A A . 14 GLU H 1 1
16 20673 1 1 14 GLU HA H 74.184 -11.196 -7.344 1.00 . A A . 14 GLU HA 1 1
16 20674 1 1 14 GLU HB2 H 74.477 -12.546 -9.318 1.00 . A A . 14 GLU HB2 1 1
16 20675 1 1 14 GLU HB3 H 76.014 -12.582 -8.454 1.00 . A A . 14 GLU HB3 1 1
16 20676 1 1 14 GLU HG2 H 74.965 -14.708 -7.294 1.00 . A A . 14 GLU HG2 1 1
16 20677 1 1 14 GLU HG3 H 73.951 -14.740 -8.737 1.00 . A A . 14 GLU HG3 1 1
16 20678 1 1 14 GLU N N 75.237 -12.527 -6.066 1.00 . A A . 14 GLU N 1 1
16 20679 1 1 14 GLU O O 71.920 -12.448 -7.371 1.00 . A A . 14 GLU O 1 1
16 20680 1 1 14 GLU OE1 O 77.178 -14.671 -8.867 1.00 . A A . 14 GLU OE1 1 1
16 20681 1 1 14 GLU OE2 O 75.763 -15.855 -9.980 1.00 . A A . 14 GLU OE2 1 1
16 20682 1 1 15 GLU C C 70.825 -13.881 -4.939 1.00 . A A . 15 GLU C 1 1
16 20683 1 1 15 GLU CA C 71.657 -14.707 -5.925 1.00 . A A . 15 GLU CA 1 1
16 20684 1 1 15 GLU CB C 72.061 -16.042 -5.301 1.00 . A A . 15 GLU CB 1 1
16 20685 1 1 15 GLU CD C 72.725 -17.007 -7.507 1.00 . A A . 15 GLU CD 1 1
16 20686 1 1 15 GLU CG C 71.802 -17.172 -6.299 1.00 . A A . 15 GLU CG 1 1
16 20687 1 1 15 GLU H H 73.786 -14.377 -5.876 1.00 . A A . 15 GLU H 1 1
16 20688 1 1 15 GLU HA H 71.103 -14.877 -6.835 1.00 . A A . 15 GLU HA 1 1
16 20689 1 1 15 GLU HB2 H 73.111 -16.018 -5.047 1.00 . A A . 15 GLU HB2 1 1
16 20690 1 1 15 GLU HB3 H 71.479 -16.214 -4.407 1.00 . A A . 15 GLU HB3 1 1
16 20691 1 1 15 GLU HG2 H 71.995 -18.124 -5.824 1.00 . A A . 15 GLU HG2 1 1
16 20692 1 1 15 GLU HG3 H 70.773 -17.136 -6.626 1.00 . A A . 15 GLU HG3 1 1
16 20693 1 1 15 GLU N N 72.944 -14.013 -6.219 1.00 . A A . 15 GLU N 1 1
16 20694 1 1 15 GLU O O 69.614 -13.838 -5.017 1.00 . A A . 15 GLU O 1 1
16 20695 1 1 15 GLU OE1 O 73.822 -17.540 -7.467 1.00 . A A . 15 GLU OE1 1 1
16 20696 1 1 15 GLU OE2 O 72.320 -16.352 -8.452 1.00 . A A . 15 GLU OE2 1 1
16 20697 1 1 16 GLN C C 70.311 -11.064 -3.651 1.00 . A A . 16 GLN C 1 1
16 20698 1 1 16 GLN CA C 70.714 -12.400 -3.023 1.00 . A A . 16 GLN CA 1 1
16 20699 1 1 16 GLN CB C 71.692 -12.177 -1.869 1.00 . A A . 16 GLN CB 1 1
16 20700 1 1 16 GLN CD C 71.089 -13.345 0.256 1.00 . A A . 16 GLN CD 1 1
16 20701 1 1 16 GLN CG C 71.841 -13.473 -1.069 1.00 . A A . 16 GLN CG 1 1
16 20702 1 1 16 GLN H H 72.446 -13.271 -3.967 1.00 . A A . 16 GLN H 1 1
16 20703 1 1 16 GLN HA H 69.845 -12.932 -2.672 1.00 . A A . 16 GLN HA 1 1
16 20704 1 1 16 GLN HB2 H 72.654 -11.883 -2.265 1.00 . A A . 16 GLN HB2 1 1
16 20705 1 1 16 GLN HB3 H 71.316 -11.398 -1.223 1.00 . A A . 16 GLN HB3 1 1
16 20706 1 1 16 GLN HE21 H 69.319 -13.096 -0.610 1.00 . A A . 16 GLN HE21 1 1
16 20707 1 1 16 GLN HE22 H 69.306 -13.070 1.087 1.00 . A A . 16 GLN HE22 1 1
16 20708 1 1 16 GLN HG2 H 71.433 -14.295 -1.639 1.00 . A A . 16 GLN HG2 1 1
16 20709 1 1 16 GLN HG3 H 72.887 -13.656 -0.871 1.00 . A A . 16 GLN HG3 1 1
16 20710 1 1 16 GLN N N 71.468 -13.224 -4.012 1.00 . A A . 16 GLN N 1 1
16 20711 1 1 16 GLN NE2 N 69.798 -13.155 0.243 1.00 . A A . 16 GLN NE2 1 1
16 20712 1 1 16 GLN O O 69.369 -10.425 -3.224 1.00 . A A . 16 GLN O 1 1
16 20713 1 1 16 GLN OE1 O 71.682 -13.417 1.314 1.00 . A A . 16 GLN OE1 1 1
16 20714 1 1 17 LYS C C 69.369 -9.483 -6.109 1.00 . A A . 17 LYS C 1 1
16 20715 1 1 17 LYS CA C 70.673 -9.344 -5.320 1.00 . A A . 17 LYS CA 1 1
16 20716 1 1 17 LYS CB C 71.842 -9.061 -6.264 1.00 . A A . 17 LYS CB 1 1
16 20717 1 1 17 LYS CD C 73.816 -7.682 -5.597 1.00 . A A . 17 LYS CD 1 1
16 20718 1 1 17 LYS CE C 74.623 -6.661 -6.401 1.00 . A A . 17 LYS CE 1 1
16 20719 1 1 17 LYS CG C 72.351 -7.636 -6.034 1.00 . A A . 17 LYS CG 1 1
16 20720 1 1 17 LYS H H 71.770 -11.170 -4.992 1.00 . A A . 17 LYS H 1 1
16 20721 1 1 17 LYS HA H 70.591 -8.558 -4.586 1.00 . A A . 17 LYS HA 1 1
16 20722 1 1 17 LYS HB2 H 72.639 -9.764 -6.068 1.00 . A A . 17 LYS HB2 1 1
16 20723 1 1 17 LYS HB3 H 71.513 -9.163 -7.286 1.00 . A A . 17 LYS HB3 1 1
16 20724 1 1 17 LYS HD2 H 73.884 -7.448 -4.543 1.00 . A A . 17 LYS HD2 1 1
16 20725 1 1 17 LYS HD3 H 74.214 -8.670 -5.771 1.00 . A A . 17 LYS HD3 1 1
16 20726 1 1 17 LYS HE2 H 75.680 -6.783 -6.209 1.00 . A A . 17 LYS HE2 1 1
16 20727 1 1 17 LYS HE3 H 74.414 -6.761 -7.455 1.00 . A A . 17 LYS HE3 1 1
16 20728 1 1 17 LYS HG2 H 72.265 -7.072 -6.952 1.00 . A A . 17 LYS HG2 1 1
16 20729 1 1 17 LYS HG3 H 71.761 -7.162 -5.264 1.00 . A A . 17 LYS HG3 1 1
16 20730 1 1 17 LYS HZ1 H 73.939 -5.392 -4.898 1.00 . A A . 17 LYS HZ1 1 1
16 20731 1 1 17 LYS HZ2 H 74.901 -4.624 -6.071 1.00 . A A . 17 LYS HZ2 1 1
16 20732 1 1 17 LYS HZ3 H 73.298 -5.055 -6.432 1.00 . A A . 17 LYS HZ3 1 1
16 20733 1 1 17 LYS N N 71.015 -10.638 -4.662 1.00 . A A . 17 LYS N 1 1
16 20734 1 1 17 LYS NZ N 74.155 -5.333 -5.914 1.00 . A A . 17 LYS NZ 1 1
16 20735 1 1 17 LYS O O 68.695 -8.511 -6.391 1.00 . A A . 17 LYS O 1 1
16 20736 1 1 18 ASN C C 66.532 -10.635 -6.346 1.00 . A A . 18 ASN C 1 1
16 20737 1 1 18 ASN CA C 67.750 -10.889 -7.239 1.00 . A A . 18 ASN CA 1 1
16 20738 1 1 18 ASN CB C 67.792 -12.351 -7.683 1.00 . A A . 18 ASN CB 1 1
16 20739 1 1 18 ASN CG C 67.839 -12.420 -9.211 1.00 . A A . 18 ASN CG 1 1
16 20740 1 1 18 ASN H H 69.567 -11.453 -6.230 1.00 . A A . 18 ASN H 1 1
16 20741 1 1 18 ASN HA H 67.727 -10.241 -8.102 1.00 . A A . 18 ASN HA 1 1
16 20742 1 1 18 ASN HB2 H 68.673 -12.826 -7.274 1.00 . A A . 18 ASN HB2 1 1
16 20743 1 1 18 ASN HB3 H 66.909 -12.861 -7.329 1.00 . A A . 18 ASN HB3 1 1
16 20744 1 1 18 ASN HD21 H 69.480 -13.538 -9.251 1.00 . A A . 18 ASN HD21 1 1
16 20745 1 1 18 ASN HD22 H 68.838 -13.137 -10.770 1.00 . A A . 18 ASN HD22 1 1
16 20746 1 1 18 ASN N N 69.009 -10.685 -6.468 1.00 . A A . 18 ASN N 1 1
16 20747 1 1 18 ASN ND2 N 68.799 -13.087 -9.792 1.00 . A A . 18 ASN ND2 1 1
16 20748 1 1 18 ASN O O 65.583 -9.988 -6.741 1.00 . A A . 18 ASN O 1 1
16 20749 1 1 18 ASN OD1 O 66.994 -11.862 -9.882 1.00 . A A . 18 ASN OD1 1 1
16 20750 1 1 19 GLU C C 65.061 -9.444 -4.119 1.00 . A A . 19 GLU C 1 1
16 20751 1 1 19 GLU CA C 65.395 -10.935 -4.225 1.00 . A A . 19 GLU CA 1 1
16 20752 1 1 19 GLU CB C 65.860 -11.478 -2.874 1.00 . A A . 19 GLU CB 1 1
16 20753 1 1 19 GLU CD C 64.580 -12.605 -1.050 1.00 . A A . 19 GLU CD 1 1
16 20754 1 1 19 GLU CG C 65.032 -12.710 -2.508 1.00 . A A . 19 GLU CG 1 1
16 20755 1 1 19 GLU H H 67.327 -11.664 -4.845 1.00 . A A . 19 GLU H 1 1
16 20756 1 1 19 GLU HA H 64.537 -11.490 -4.570 1.00 . A A . 19 GLU HA 1 1
16 20757 1 1 19 GLU HB2 H 66.904 -11.749 -2.936 1.00 . A A . 19 GLU HB2 1 1
16 20758 1 1 19 GLU HB3 H 65.728 -10.719 -2.116 1.00 . A A . 19 GLU HB3 1 1
16 20759 1 1 19 GLU HG2 H 64.166 -12.767 -3.151 1.00 . A A . 19 GLU HG2 1 1
16 20760 1 1 19 GLU HG3 H 65.633 -13.599 -2.633 1.00 . A A . 19 GLU HG3 1 1
16 20761 1 1 19 GLU N N 66.552 -11.143 -5.144 1.00 . A A . 19 GLU N 1 1
16 20762 1 1 19 GLU O O 63.939 -9.033 -4.341 1.00 . A A . 19 GLU O 1 1
16 20763 1 1 19 GLU OE1 O 65.415 -12.778 -0.178 1.00 . A A . 19 GLU OE1 1 1
16 20764 1 1 19 GLU OE2 O 63.406 -12.354 -0.832 1.00 . A A . 19 GLU OE2 1 1
16 20765 1 1 20 PHE C C 65.262 -6.609 -4.995 1.00 . A A . 20 PHE C 1 1
16 20766 1 1 20 PHE CA C 65.755 -7.169 -3.659 1.00 . A A . 20 PHE CA 1 1
16 20767 1 1 20 PHE CB C 67.101 -6.547 -3.281 1.00 . A A . 20 PHE CB 1 1
16 20768 1 1 20 PHE CD1 C 66.112 -5.646 -1.145 1.00 . A A . 20 PHE CD1 1 1
16 20769 1 1 20 PHE CD2 C 68.243 -6.798 -1.048 1.00 . A A . 20 PHE CD2 1 1
16 20770 1 1 20 PHE CE1 C 66.160 -5.439 0.239 1.00 . A A . 20 PHE CE1 1 1
16 20771 1 1 20 PHE CE2 C 68.291 -6.592 0.336 1.00 . A A . 20 PHE CE2 1 1
16 20772 1 1 20 PHE CG C 67.153 -6.326 -1.788 1.00 . A A . 20 PHE CG 1 1
16 20773 1 1 20 PHE CZ C 67.250 -5.912 0.979 1.00 . A A . 20 PHE CZ 1 1
16 20774 1 1 20 PHE H H 66.921 -8.980 -3.605 1.00 . A A . 20 PHE H 1 1
16 20775 1 1 20 PHE HA H 65.031 -6.982 -2.882 1.00 . A A . 20 PHE HA 1 1
16 20776 1 1 20 PHE HB2 H 67.899 -7.213 -3.574 1.00 . A A . 20 PHE HB2 1 1
16 20777 1 1 20 PHE HB3 H 67.216 -5.602 -3.789 1.00 . A A . 20 PHE HB3 1 1
16 20778 1 1 20 PHE HD1 H 65.270 -5.281 -1.716 1.00 . A A . 20 PHE HD1 1 1
16 20779 1 1 20 PHE HD2 H 69.047 -7.322 -1.544 1.00 . A A . 20 PHE HD2 1 1
16 20780 1 1 20 PHE HE1 H 65.357 -4.916 0.736 1.00 . A A . 20 PHE HE1 1 1
16 20781 1 1 20 PHE HE2 H 69.133 -6.956 0.907 1.00 . A A . 20 PHE HE2 1 1
16 20782 1 1 20 PHE HZ H 67.288 -5.753 2.047 1.00 . A A . 20 PHE HZ 1 1
16 20783 1 1 20 PHE N N 66.023 -8.631 -3.780 1.00 . A A . 20 PHE N 1 1
16 20784 1 1 20 PHE O O 64.344 -5.815 -5.047 1.00 . A A . 20 PHE O 1 1
16 20785 1 1 21 LYS C C 63.935 -6.727 -7.608 1.00 . A A . 21 LYS C 1 1
16 20786 1 1 21 LYS CA C 65.438 -6.506 -7.411 1.00 . A A . 21 LYS CA 1 1
16 20787 1 1 21 LYS CB C 66.235 -7.328 -8.423 1.00 . A A . 21 LYS CB 1 1
16 20788 1 1 21 LYS CD C 66.797 -5.778 -10.299 1.00 . A A . 21 LYS CD 1 1
16 20789 1 1 21 LYS CE C 66.243 -5.136 -11.574 1.00 . A A . 21 LYS CE 1 1
16 20790 1 1 21 LYS CG C 65.859 -6.896 -9.841 1.00 . A A . 21 LYS CG 1 1
16 20791 1 1 21 LYS H H 66.608 -7.654 -6.013 1.00 . A A . 21 LYS H 1 1
16 20792 1 1 21 LYS HA H 65.682 -5.461 -7.512 1.00 . A A . 21 LYS HA 1 1
16 20793 1 1 21 LYS HB2 H 67.292 -7.167 -8.264 1.00 . A A . 21 LYS HB2 1 1
16 20794 1 1 21 LYS HB3 H 66.008 -8.376 -8.295 1.00 . A A . 21 LYS HB3 1 1
16 20795 1 1 21 LYS HD2 H 66.872 -5.031 -9.522 1.00 . A A . 21 LYS HD2 1 1
16 20796 1 1 21 LYS HD3 H 67.774 -6.188 -10.501 1.00 . A A . 21 LYS HD3 1 1
16 20797 1 1 21 LYS HE2 H 65.273 -4.699 -11.381 1.00 . A A . 21 LYS HE2 1 1
16 20798 1 1 21 LYS HE3 H 66.928 -4.390 -11.947 1.00 . A A . 21 LYS HE3 1 1
16 20799 1 1 21 LYS HG2 H 65.950 -7.741 -10.509 1.00 . A A . 21 LYS HG2 1 1
16 20800 1 1 21 LYS HG3 H 64.841 -6.537 -9.851 1.00 . A A . 21 LYS HG3 1 1
16 20801 1 1 21 LYS HZ1 H 67.045 -6.740 -12.630 1.00 . A A . 21 LYS HZ1 1 1
16 20802 1 1 21 LYS HZ2 H 65.407 -6.930 -12.219 1.00 . A A . 21 LYS HZ2 1 1
16 20803 1 1 21 LYS HZ3 H 65.848 -5.881 -13.477 1.00 . A A . 21 LYS HZ3 1 1
16 20804 1 1 21 LYS N N 65.868 -7.014 -6.077 1.00 . A A . 21 LYS N 1 1
16 20805 1 1 21 LYS NZ N 66.128 -6.256 -12.549 1.00 . A A . 21 LYS NZ 1 1
16 20806 1 1 21 LYS O O 63.234 -5.875 -8.118 1.00 . A A . 21 LYS O 1 1
16 20807 1 1 22 ALA C C 61.154 -7.223 -6.471 1.00 . A A . 22 ALA C 1 1
16 20808 1 1 22 ALA CA C 61.978 -8.140 -7.379 1.00 . A A . 22 ALA CA 1 1
16 20809 1 1 22 ALA CB C 61.801 -9.602 -6.968 1.00 . A A . 22 ALA CB 1 1
16 20810 1 1 22 ALA H H 64.016 -8.541 -6.802 1.00 . A A . 22 ALA H 1 1
16 20811 1 1 22 ALA HA H 61.688 -8.009 -8.409 1.00 . A A . 22 ALA HA 1 1
16 20812 1 1 22 ALA HB1 H 62.589 -10.196 -7.405 1.00 . A A . 22 ALA HB1 1 1
16 20813 1 1 22 ALA HB2 H 61.844 -9.680 -5.892 1.00 . A A . 22 ALA HB2 1 1
16 20814 1 1 22 ALA HB3 H 60.844 -9.960 -7.317 1.00 . A A . 22 ALA HB3 1 1
16 20815 1 1 22 ALA N N 63.435 -7.865 -7.210 1.00 . A A . 22 ALA N 1 1
16 20816 1 1 22 ALA O O 60.014 -6.914 -6.756 1.00 . A A . 22 ALA O 1 1
16 20817 1 1 23 ALA C C 61.419 -4.441 -4.635 1.00 . A A . 23 ALA C 1 1
16 20818 1 1 23 ALA CA C 60.963 -5.892 -4.456 1.00 . A A . 23 ALA CA 1 1
16 20819 1 1 23 ALA CB C 61.306 -6.391 -3.052 1.00 . A A . 23 ALA CB 1 1
16 20820 1 1 23 ALA H H 62.640 -7.047 -5.165 1.00 . A A . 23 ALA H 1 1
16 20821 1 1 23 ALA HA H 59.903 -5.979 -4.630 1.00 . A A . 23 ALA HA 1 1
16 20822 1 1 23 ALA HB1 H 61.053 -7.437 -2.970 1.00 . A A . 23 ALA HB1 1 1
16 20823 1 1 23 ALA HB2 H 62.362 -6.260 -2.871 1.00 . A A . 23 ALA HB2 1 1
16 20824 1 1 23 ALA HB3 H 60.743 -5.826 -2.323 1.00 . A A . 23 ALA HB3 1 1
16 20825 1 1 23 ALA N N 61.720 -6.787 -5.379 1.00 . A A . 23 ALA N 1 1
16 20826 1 1 23 ALA O O 60.883 -3.534 -4.030 1.00 . A A . 23 ALA O 1 1
16 20827 1 1 24 PHE C C 62.207 -2.202 -6.894 1.00 . A A . 24 PHE C 1 1
16 20828 1 1 24 PHE CA C 62.892 -2.825 -5.674 1.00 . A A . 24 PHE CA 1 1
16 20829 1 1 24 PHE CB C 64.392 -2.972 -5.916 1.00 . A A . 24 PHE CB 1 1
16 20830 1 1 24 PHE CD1 C 64.962 -0.946 -7.292 1.00 . A A . 24 PHE CD1 1 1
16 20831 1 1 24 PHE CD2 C 65.628 -0.998 -4.964 1.00 . A A . 24 PHE CD2 1 1
16 20832 1 1 24 PHE CE1 C 65.534 0.325 -7.429 1.00 . A A . 24 PHE CE1 1 1
16 20833 1 1 24 PHE CE2 C 66.201 0.273 -5.098 1.00 . A A . 24 PHE CE2 1 1
16 20834 1 1 24 PHE CG C 65.010 -1.605 -6.061 1.00 . A A . 24 PHE CG 1 1
16 20835 1 1 24 PHE CZ C 66.154 0.934 -6.331 1.00 . A A . 24 PHE CZ 1 1
16 20836 1 1 24 PHE H H 62.825 -4.958 -5.938 1.00 . A A . 24 PHE H 1 1
16 20837 1 1 24 PHE HA H 62.717 -2.225 -4.796 1.00 . A A . 24 PHE HA 1 1
16 20838 1 1 24 PHE HB2 H 64.844 -3.486 -5.080 1.00 . A A . 24 PHE HB2 1 1
16 20839 1 1 24 PHE HB3 H 64.558 -3.539 -6.821 1.00 . A A . 24 PHE HB3 1 1
16 20840 1 1 24 PHE HD1 H 64.483 -1.418 -8.138 1.00 . A A . 24 PHE HD1 1 1
16 20841 1 1 24 PHE HD2 H 65.664 -1.510 -4.013 1.00 . A A . 24 PHE HD2 1 1
16 20842 1 1 24 PHE HE1 H 65.497 0.835 -8.380 1.00 . A A . 24 PHE HE1 1 1
16 20843 1 1 24 PHE HE2 H 66.678 0.743 -4.252 1.00 . A A . 24 PHE HE2 1 1
16 20844 1 1 24 PHE HZ H 66.594 1.915 -6.436 1.00 . A A . 24 PHE HZ 1 1
16 20845 1 1 24 PHE N N 62.404 -4.215 -5.461 1.00 . A A . 24 PHE N 1 1
16 20846 1 1 24 PHE O O 61.677 -1.111 -6.831 1.00 . A A . 24 PHE O 1 1
16 20847 1 1 25 ASP C C 60.062 -2.146 -8.990 1.00 . A A . 25 ASP C 1 1
16 20848 1 1 25 ASP CA C 61.564 -2.329 -9.228 1.00 . A A . 25 ASP CA 1 1
16 20849 1 1 25 ASP CB C 61.809 -3.371 -10.321 1.00 . A A . 25 ASP CB 1 1
16 20850 1 1 25 ASP CG C 60.991 -3.011 -11.563 1.00 . A A . 25 ASP CG 1 1
16 20851 1 1 25 ASP H H 62.648 -3.765 -8.039 1.00 . A A . 25 ASP H 1 1
16 20852 1 1 25 ASP HA H 62.020 -1.393 -9.504 1.00 . A A . 25 ASP HA 1 1
16 20853 1 1 25 ASP HB2 H 62.860 -3.387 -10.572 1.00 . A A . 25 ASP HB2 1 1
16 20854 1 1 25 ASP HB3 H 61.509 -4.345 -9.964 1.00 . A A . 25 ASP HB3 1 1
16 20855 1 1 25 ASP N N 62.214 -2.887 -8.007 1.00 . A A . 25 ASP N 1 1
16 20856 1 1 25 ASP O O 59.373 -1.518 -9.769 1.00 . A A . 25 ASP O 1 1
16 20857 1 1 25 ASP OD1 O 61.379 -2.085 -12.255 1.00 . A A . 25 ASP OD1 1 1
16 20858 1 1 25 ASP OD2 O 59.991 -3.668 -11.800 1.00 . A A . 25 ASP OD2 1 1
16 20859 1 1 26 ILE C C 57.729 -1.074 -7.461 1.00 . A A . 26 ILE C 1 1
16 20860 1 1 26 ILE CA C 58.096 -2.550 -7.633 1.00 . A A . 26 ILE CA 1 1
16 20861 1 1 26 ILE CB C 57.875 -3.312 -6.330 1.00 . A A . 26 ILE CB 1 1
16 20862 1 1 26 ILE CD1 C 57.550 -5.620 -5.414 1.00 . A A . 26 ILE CD1 1 1
16 20863 1 1 26 ILE CG1 C 58.127 -4.804 -6.572 1.00 . A A . 26 ILE CG1 1 1
16 20864 1 1 26 ILE CG2 C 56.435 -3.100 -5.856 1.00 . A A . 26 ILE CG2 1 1
16 20865 1 1 26 ILE H H 60.127 -3.196 -7.307 1.00 . A A . 26 ILE H 1 1
16 20866 1 1 26 ILE HA H 57.511 -2.996 -8.421 1.00 . A A . 26 ILE HA 1 1
16 20867 1 1 26 ILE HB H 58.560 -2.947 -5.578 1.00 . A A . 26 ILE HB 1 1
16 20868 1 1 26 ILE HD11 H 57.792 -5.136 -4.479 1.00 . A A . 26 ILE HD11 1 1
16 20869 1 1 26 ILE HD12 H 56.478 -5.685 -5.519 1.00 . A A . 26 ILE HD12 1 1
16 20870 1 1 26 ILE HD13 H 57.975 -6.612 -5.427 1.00 . A A . 26 ILE HD13 1 1
16 20871 1 1 26 ILE HG12 H 57.650 -5.102 -7.495 1.00 . A A . 26 ILE HG12 1 1
16 20872 1 1 26 ILE HG13 H 59.188 -4.982 -6.642 1.00 . A A . 26 ILE HG13 1 1
16 20873 1 1 26 ILE HG21 H 56.182 -2.052 -5.932 1.00 . A A . 26 ILE HG21 1 1
16 20874 1 1 26 ILE HG22 H 55.764 -3.677 -6.475 1.00 . A A . 26 ILE HG22 1 1
16 20875 1 1 26 ILE HG23 H 56.343 -3.420 -4.829 1.00 . A A . 26 ILE HG23 1 1
16 20876 1 1 26 ILE N N 59.552 -2.691 -7.921 1.00 . A A . 26 ILE N 1 1
16 20877 1 1 26 ILE O O 56.598 -0.679 -7.663 1.00 . A A . 26 ILE O 1 1
16 20878 1 1 27 PHE C C 59.497 2.052 -7.483 1.00 . A A . 27 PHE C 1 1
16 20879 1 1 27 PHE CA C 58.371 1.193 -6.901 1.00 . A A . 27 PHE CA 1 1
16 20880 1 1 27 PHE CB C 58.277 1.385 -5.388 1.00 . A A . 27 PHE CB 1 1
16 20881 1 1 27 PHE CD1 C 55.771 1.255 -5.143 1.00 . A A . 27 PHE CD1 1 1
16 20882 1 1 27 PHE CD2 C 57.133 -0.468 -4.117 1.00 . A A . 27 PHE CD2 1 1
16 20883 1 1 27 PHE CE1 C 54.615 0.628 -4.663 1.00 . A A . 27 PHE CE1 1 1
16 20884 1 1 27 PHE CE2 C 55.977 -1.096 -3.637 1.00 . A A . 27 PHE CE2 1 1
16 20885 1 1 27 PHE CG C 57.031 0.707 -4.870 1.00 . A A . 27 PHE CG 1 1
16 20886 1 1 27 PHE CZ C 54.719 -0.548 -3.911 1.00 . A A . 27 PHE CZ 1 1
16 20887 1 1 27 PHE H H 59.580 -0.591 -6.927 1.00 . A A . 27 PHE H 1 1
16 20888 1 1 27 PHE HA H 57.429 1.443 -7.362 1.00 . A A . 27 PHE HA 1 1
16 20889 1 1 27 PHE HB2 H 59.146 0.951 -4.915 1.00 . A A . 27 PHE HB2 1 1
16 20890 1 1 27 PHE HB3 H 58.233 2.441 -5.161 1.00 . A A . 27 PHE HB3 1 1
16 20891 1 1 27 PHE HD1 H 55.691 2.163 -5.725 1.00 . A A . 27 PHE HD1 1 1
16 20892 1 1 27 PHE HD2 H 58.104 -0.891 -3.906 1.00 . A A . 27 PHE HD2 1 1
16 20893 1 1 27 PHE HE1 H 53.643 1.049 -4.875 1.00 . A A . 27 PHE HE1 1 1
16 20894 1 1 27 PHE HE2 H 56.057 -2.003 -3.057 1.00 . A A . 27 PHE HE2 1 1
16 20895 1 1 27 PHE HZ H 53.826 -1.032 -3.540 1.00 . A A . 27 PHE HZ 1 1
16 20896 1 1 27 PHE N N 58.673 -0.255 -7.087 1.00 . A A . 27 PHE N 1 1
16 20897 1 1 27 PHE O O 59.787 3.125 -6.992 1.00 . A A . 27 PHE O 1 1
16 20898 1 1 28 VAL C C 60.660 3.509 -10.001 1.00 . A A . 28 VAL C 1 1
16 20899 1 1 28 VAL CA C 61.233 2.388 -9.140 1.00 . A A . 28 VAL CA 1 1
16 20900 1 1 28 VAL CB C 62.011 1.387 -9.992 1.00 . A A . 28 VAL CB 1 1
16 20901 1 1 28 VAL CG1 C 61.249 1.103 -11.289 1.00 . A A . 28 VAL CG1 1 1
16 20902 1 1 28 VAL CG2 C 63.389 1.964 -10.326 1.00 . A A . 28 VAL CG2 1 1
16 20903 1 1 28 VAL H H 59.879 0.726 -8.910 1.00 . A A . 28 VAL H 1 1
16 20904 1 1 28 VAL HA H 61.863 2.794 -8.376 1.00 . A A . 28 VAL HA 1 1
16 20905 1 1 28 VAL HB H 62.127 0.471 -9.440 1.00 . A A . 28 VAL HB 1 1
16 20906 1 1 28 VAL HG11 H 60.233 1.456 -11.195 1.00 . A A . 28 VAL HG11 1 1
16 20907 1 1 28 VAL HG12 H 61.732 1.613 -12.110 1.00 . A A . 28 VAL HG12 1 1
16 20908 1 1 28 VAL HG13 H 61.245 0.040 -11.478 1.00 . A A . 28 VAL HG13 1 1
16 20909 1 1 28 VAL HG21 H 63.450 2.981 -9.965 1.00 . A A . 28 VAL HG21 1 1
16 20910 1 1 28 VAL HG22 H 64.154 1.367 -9.852 1.00 . A A . 28 VAL HG22 1 1
16 20911 1 1 28 VAL HG23 H 63.534 1.952 -11.396 1.00 . A A . 28 VAL HG23 1 1
16 20912 1 1 28 VAL N N 60.130 1.592 -8.527 1.00 . A A . 28 VAL N 1 1
16 20913 1 1 28 VAL O O 61.366 4.377 -10.473 1.00 . A A . 28 VAL O 1 1
16 20914 1 1 29 LEU C C 59.567 4.849 -12.269 1.00 . A A . 29 LEU C 1 1
16 20915 1 1 29 LEU CA C 58.727 4.545 -11.025 1.00 . A A . 29 LEU CA 1 1
16 20916 1 1 29 LEU CB C 58.659 5.772 -10.115 1.00 . A A . 29 LEU CB 1 1
16 20917 1 1 29 LEU CD1 C 57.020 5.009 -8.392 1.00 . A A . 29 LEU CD1 1 1
16 20918 1 1 29 LEU CD2 C 57.021 7.389 -9.148 1.00 . A A . 29 LEU CD2 1 1
16 20919 1 1 29 LEU CG C 57.234 5.938 -9.587 1.00 . A A . 29 LEU CG 1 1
16 20920 1 1 29 LEU H H 58.848 2.776 -9.801 1.00 . A A . 29 LEU H 1 1
16 20921 1 1 29 LEU HA H 57.731 4.241 -11.307 1.00 . A A . 29 LEU HA 1 1
16 20922 1 1 29 LEU HB2 H 59.338 5.642 -9.284 1.00 . A A . 29 LEU HB2 1 1
16 20923 1 1 29 LEU HB3 H 58.940 6.651 -10.674 1.00 . A A . 29 LEU HB3 1 1
16 20924 1 1 29 LEU HD11 H 57.796 5.176 -7.662 1.00 . A A . 29 LEU HD11 1 1
16 20925 1 1 29 LEU HD12 H 56.057 5.211 -7.947 1.00 . A A . 29 LEU HD12 1 1
16 20926 1 1 29 LEU HD13 H 57.054 3.982 -8.726 1.00 . A A . 29 LEU HD13 1 1
16 20927 1 1 29 LEU HD21 H 57.847 7.994 -9.490 1.00 . A A . 29 LEU HD21 1 1
16 20928 1 1 29 LEU HD22 H 56.101 7.762 -9.573 1.00 . A A . 29 LEU HD22 1 1
16 20929 1 1 29 LEU HD23 H 56.963 7.434 -8.070 1.00 . A A . 29 LEU HD23 1 1
16 20930 1 1 29 LEU HG H 56.530 5.690 -10.368 1.00 . A A . 29 LEU HG 1 1
16 20931 1 1 29 LEU N N 59.381 3.490 -10.200 1.00 . A A . 29 LEU N 1 1
16 20932 1 1 29 LEU O O 59.514 5.935 -12.813 1.00 . A A . 29 LEU O 1 1
16 20933 1 1 30 GLY C C 61.832 5.522 -13.839 1.00 . A A . 30 GLY C 1 1
16 20934 1 1 30 GLY CA C 61.182 4.140 -13.932 1.00 . A A . 30 GLY CA 1 1
16 20935 1 1 30 GLY H H 60.370 3.033 -12.272 1.00 . A A . 30 GLY H 1 1
16 20936 1 1 30 GLY HA2 H 61.949 3.382 -13.991 1.00 . A A . 30 GLY HA2 1 1
16 20937 1 1 30 GLY HA3 H 60.563 4.096 -14.815 1.00 . A A . 30 GLY HA3 1 1
16 20938 1 1 30 GLY N N 60.341 3.902 -12.723 1.00 . A A . 30 GLY N 1 1
16 20939 1 1 30 GLY O O 61.452 6.444 -14.532 1.00 . A A . 30 GLY O 1 1
16 20940 1 1 31 ALA C C 64.685 7.083 -13.789 1.00 . A A . 31 ALA C 1 1
16 20941 1 1 31 ALA CA C 63.479 6.998 -12.849 1.00 . A A . 31 ALA CA 1 1
16 20942 1 1 31 ALA CB C 63.933 7.063 -11.392 1.00 . A A . 31 ALA CB 1 1
16 20943 1 1 31 ALA H H 63.099 4.917 -12.433 1.00 . A A . 31 ALA H 1 1
16 20944 1 1 31 ALA HA H 62.783 7.796 -13.054 1.00 . A A . 31 ALA HA 1 1
16 20945 1 1 31 ALA HB1 H 63.597 6.179 -10.869 1.00 . A A . 31 ALA HB1 1 1
16 20946 1 1 31 ALA HB2 H 65.011 7.114 -11.354 1.00 . A A . 31 ALA HB2 1 1
16 20947 1 1 31 ALA HB3 H 63.515 7.941 -10.922 1.00 . A A . 31 ALA HB3 1 1
16 20948 1 1 31 ALA N N 62.808 5.673 -12.986 1.00 . A A . 31 ALA N 1 1
16 20949 1 1 31 ALA O O 64.723 6.448 -14.824 1.00 . A A . 31 ALA O 1 1
16 20950 1 1 32 GLU C C 67.505 6.620 -14.544 1.00 . A A . 32 GLU C 1 1
16 20951 1 1 32 GLU CA C 66.871 7.993 -14.309 1.00 . A A . 32 GLU CA 1 1
16 20952 1 1 32 GLU CB C 67.830 8.899 -13.537 1.00 . A A . 32 GLU CB 1 1
16 20953 1 1 32 GLU CD C 67.301 11.333 -13.730 1.00 . A A . 32 GLU CD 1 1
16 20954 1 1 32 GLU CG C 68.088 10.174 -14.342 1.00 . A A . 32 GLU CG 1 1
16 20955 1 1 32 GLU H H 65.617 8.370 -12.597 1.00 . A A . 32 GLU H 1 1
16 20956 1 1 32 GLU HA H 66.606 8.452 -15.247 1.00 . A A . 32 GLU HA 1 1
16 20957 1 1 32 GLU HB2 H 67.392 9.157 -12.582 1.00 . A A . 32 GLU HB2 1 1
16 20958 1 1 32 GLU HB3 H 68.763 8.382 -13.376 1.00 . A A . 32 GLU HB3 1 1
16 20959 1 1 32 GLU HG2 H 69.144 10.404 -14.322 1.00 . A A . 32 GLU HG2 1 1
16 20960 1 1 32 GLU HG3 H 67.770 10.025 -15.363 1.00 . A A . 32 GLU HG3 1 1
16 20961 1 1 32 GLU N N 65.668 7.865 -13.436 1.00 . A A . 32 GLU N 1 1
16 20962 1 1 32 GLU O O 67.901 6.291 -15.645 1.00 . A A . 32 GLU O 1 1
16 20963 1 1 32 GLU OE1 O 67.815 11.955 -12.814 1.00 . A A . 32 GLU OE1 1 1
16 20964 1 1 32 GLU OE2 O 66.198 11.580 -14.187 1.00 . A A . 32 GLU OE2 1 1
16 20965 1 1 33 ASP C C 67.850 3.549 -12.529 1.00 . A A . 33 ASP C 1 1
16 20966 1 1 33 ASP CA C 68.223 4.468 -13.697 1.00 . A A . 33 ASP CA 1 1
16 20967 1 1 33 ASP CB C 69.731 4.724 -13.718 1.00 . A A . 33 ASP CB 1 1
16 20968 1 1 33 ASP CG C 70.169 5.077 -15.140 1.00 . A A . 33 ASP CG 1 1
16 20969 1 1 33 ASP H H 67.286 6.097 -12.640 1.00 . A A . 33 ASP H 1 1
16 20970 1 1 33 ASP HA H 67.912 4.032 -14.633 1.00 . A A . 33 ASP HA 1 1
16 20971 1 1 33 ASP HB2 H 69.965 5.543 -13.054 1.00 . A A . 33 ASP HB2 1 1
16 20972 1 1 33 ASP HB3 H 70.251 3.835 -13.393 1.00 . A A . 33 ASP HB3 1 1
16 20973 1 1 33 ASP N N 67.608 5.815 -13.521 1.00 . A A . 33 ASP N 1 1
16 20974 1 1 33 ASP O O 68.546 3.477 -11.537 1.00 . A A . 33 ASP O 1 1
16 20975 1 1 33 ASP OD1 O 70.310 4.167 -15.940 1.00 . A A . 33 ASP OD1 1 1
16 20976 1 1 33 ASP OD2 O 70.356 6.253 -15.407 1.00 . A A . 33 ASP OD2 1 1
16 20977 1 1 34 GLY C C 66.403 2.653 -10.206 1.00 . A A . 34 GLY C 1 1
16 20978 1 1 34 GLY CA C 66.344 1.923 -11.548 1.00 . A A . 34 GLY CA 1 1
16 20979 1 1 34 GLY H H 66.216 2.912 -13.458 1.00 . A A . 34 GLY H 1 1
16 20980 1 1 34 GLY HA2 H 65.335 1.582 -11.730 1.00 . A A . 34 GLY HA2 1 1
16 20981 1 1 34 GLY HA3 H 67.009 1.073 -11.521 1.00 . A A . 34 GLY HA3 1 1
16 20982 1 1 34 GLY N N 66.760 2.842 -12.645 1.00 . A A . 34 GLY N 1 1
16 20983 1 1 34 GLY O O 67.084 2.234 -9.290 1.00 . A A . 34 GLY O 1 1
16 20984 1 1 35 CYS C C 64.279 4.608 -8.238 1.00 . A A . 35 CYS C 1 1
16 20985 1 1 35 CYS CA C 65.703 4.488 -8.786 1.00 . A A . 35 CYS CA 1 1
16 20986 1 1 35 CYS CB C 66.264 5.868 -9.131 1.00 . A A . 35 CYS CB 1 1
16 20987 1 1 35 CYS H H 65.144 4.058 -10.823 1.00 . A A . 35 CYS H 1 1
16 20988 1 1 35 CYS HA H 66.344 3.997 -8.071 1.00 . A A . 35 CYS HA 1 1
16 20989 1 1 35 CYS HB2 H 65.543 6.411 -9.724 1.00 . A A . 35 CYS HB2 1 1
16 20990 1 1 35 CYS HB3 H 66.463 6.413 -8.220 1.00 . A A . 35 CYS HB3 1 1
16 20991 1 1 35 CYS HG H 67.794 4.808 -10.473 1.00 . A A . 35 CYS HG 1 1
16 20992 1 1 35 CYS N N 65.691 3.738 -10.076 1.00 . A A . 35 CYS N 1 1
16 20993 1 1 35 CYS O O 63.342 4.855 -8.972 1.00 . A A . 35 CYS O 1 1
16 20994 1 1 35 CYS SG S 67.799 5.680 -10.070 1.00 . A A . 35 CYS SG 1 1
16 20995 1 1 36 ILE C C 62.625 5.806 -5.516 1.00 . A A . 36 ILE C 1 1
16 20996 1 1 36 ILE CA C 62.739 4.543 -6.371 1.00 . A A . 36 ILE CA 1 1
16 20997 1 1 36 ILE CB C 62.575 3.292 -5.509 1.00 . A A . 36 ILE CB 1 1
16 20998 1 1 36 ILE CD1 C 63.266 2.207 -3.367 1.00 . A A . 36 ILE CD1 1 1
16 20999 1 1 36 ILE CG1 C 63.580 3.331 -4.357 1.00 . A A . 36 ILE CG1 1 1
16 21000 1 1 36 ILE CG2 C 62.828 2.048 -6.362 1.00 . A A . 36 ILE CG2 1 1
16 21001 1 1 36 ILE H H 64.875 4.239 -6.378 1.00 . A A . 36 ILE H 1 1
16 21002 1 1 36 ILE HA H 61.997 4.552 -7.153 1.00 . A A . 36 ILE HA 1 1
16 21003 1 1 36 ILE HB H 61.570 3.258 -5.113 1.00 . A A . 36 ILE HB 1 1
16 21004 1 1 36 ILE HD11 H 63.152 1.277 -3.905 1.00 . A A . 36 ILE HD11 1 1
16 21005 1 1 36 ILE HD12 H 64.075 2.116 -2.658 1.00 . A A . 36 ILE HD12 1 1
16 21006 1 1 36 ILE HD13 H 62.350 2.434 -2.843 1.00 . A A . 36 ILE HD13 1 1
16 21007 1 1 36 ILE HG12 H 64.580 3.200 -4.747 1.00 . A A . 36 ILE HG12 1 1
16 21008 1 1 36 ILE HG13 H 63.511 4.282 -3.851 1.00 . A A . 36 ILE HG13 1 1
16 21009 1 1 36 ILE HG21 H 63.365 2.328 -7.257 1.00 . A A . 36 ILE HG21 1 1
16 21010 1 1 36 ILE HG22 H 63.413 1.337 -5.798 1.00 . A A . 36 ILE HG22 1 1
16 21011 1 1 36 ILE HG23 H 61.884 1.601 -6.635 1.00 . A A . 36 ILE HG23 1 1
16 21012 1 1 36 ILE N N 64.108 4.438 -6.956 1.00 . A A . 36 ILE N 1 1
16 21013 1 1 36 ILE O O 63.614 6.402 -5.134 1.00 . A A . 36 ILE O 1 1
16 21014 1 1 37 SER C C 61.420 7.114 -2.900 1.00 . A A . 37 SER C 1 1
16 21015 1 1 37 SER CA C 61.243 7.445 -4.384 1.00 . A A . 37 SER CA 1 1
16 21016 1 1 37 SER CB C 59.813 7.901 -4.665 1.00 . A A . 37 SER CB 1 1
16 21017 1 1 37 SER H H 60.643 5.724 -5.533 1.00 . A A . 37 SER H 1 1
16 21018 1 1 37 SER HA H 61.940 8.212 -4.686 1.00 . A A . 37 SER HA 1 1
16 21019 1 1 37 SER HB2 H 59.760 8.976 -4.632 1.00 . A A . 37 SER HB2 1 1
16 21020 1 1 37 SER HB3 H 59.514 7.558 -5.649 1.00 . A A . 37 SER HB3 1 1
16 21021 1 1 37 SER HG H 58.929 7.965 -2.934 1.00 . A A . 37 SER HG 1 1
16 21022 1 1 37 SER N N 61.426 6.220 -5.214 1.00 . A A . 37 SER N 1 1
16 21023 1 1 37 SER O O 61.048 6.052 -2.442 1.00 . A A . 37 SER O 1 1
16 21024 1 1 37 SER OG O 58.945 7.360 -3.679 1.00 . A A . 37 SER OG 1 1
16 21025 1 1 38 THR C C 60.844 7.455 -0.016 1.00 . A A . 38 THR C 1 1
16 21026 1 1 38 THR CA C 62.186 7.755 -0.690 1.00 . A A . 38 THR CA 1 1
16 21027 1 1 38 THR CB C 62.787 9.048 -0.136 1.00 . A A . 38 THR CB 1 1
16 21028 1 1 38 THR CG2 C 64.306 9.024 -0.311 1.00 . A A . 38 THR CG2 1 1
16 21029 1 1 38 THR H H 62.277 8.867 -2.534 1.00 . A A . 38 THR H 1 1
16 21030 1 1 38 THR HA H 62.874 6.937 -0.546 1.00 . A A . 38 THR HA 1 1
16 21031 1 1 38 THR HB H 62.551 9.135 0.913 1.00 . A A . 38 THR HB 1 1
16 21032 1 1 38 THR HG1 H 61.365 9.918 -1.141 1.00 . A A . 38 THR HG1 1 1
16 21033 1 1 38 THR HG21 H 64.557 8.442 -1.186 1.00 . A A . 38 THR HG21 1 1
16 21034 1 1 38 THR HG22 H 64.670 10.032 -0.434 1.00 . A A . 38 THR HG22 1 1
16 21035 1 1 38 THR HG23 H 64.761 8.579 0.561 1.00 . A A . 38 THR HG23 1 1
16 21036 1 1 38 THR N N 61.985 8.017 -2.145 1.00 . A A . 38 THR N 1 1
16 21037 1 1 38 THR O O 60.782 6.772 0.988 1.00 . A A . 38 THR O 1 1
16 21038 1 1 38 THR OG1 O 62.245 10.159 -0.838 1.00 . A A . 38 THR OG1 1 1
16 21039 1 1 39 LYS C C 58.046 6.230 -0.118 1.00 . A A . 39 LYS C 1 1
16 21040 1 1 39 LYS CA C 58.433 7.703 0.051 1.00 . A A . 39 LYS CA 1 1
16 21041 1 1 39 LYS CB C 57.467 8.605 -0.716 1.00 . A A . 39 LYS CB 1 1
16 21042 1 1 39 LYS CD C 55.710 10.276 -0.109 1.00 . A A . 39 LYS CD 1 1
16 21043 1 1 39 LYS CE C 55.670 11.479 -1.054 1.00 . A A . 39 LYS CE 1 1
16 21044 1 1 39 LYS CG C 57.163 9.852 0.116 1.00 . A A . 39 LYS CG 1 1
16 21045 1 1 39 LYS H H 59.841 8.508 -1.369 1.00 . A A . 39 LYS H 1 1
16 21046 1 1 39 LYS HA H 58.437 7.974 1.095 1.00 . A A . 39 LYS HA 1 1
16 21047 1 1 39 LYS HB2 H 57.917 8.898 -1.655 1.00 . A A . 39 LYS HB2 1 1
16 21048 1 1 39 LYS HB3 H 56.550 8.070 -0.909 1.00 . A A . 39 LYS HB3 1 1
16 21049 1 1 39 LYS HD2 H 55.159 9.456 -0.546 1.00 . A A . 39 LYS HD2 1 1
16 21050 1 1 39 LYS HD3 H 55.263 10.548 0.835 1.00 . A A . 39 LYS HD3 1 1
16 21051 1 1 39 LYS HE2 H 56.674 11.835 -1.248 1.00 . A A . 39 LYS HE2 1 1
16 21052 1 1 39 LYS HE3 H 55.177 11.217 -1.977 1.00 . A A . 39 LYS HE3 1 1
16 21053 1 1 39 LYS HG2 H 57.315 9.630 1.163 1.00 . A A . 39 LYS HG2 1 1
16 21054 1 1 39 LYS HG3 H 57.820 10.654 -0.182 1.00 . A A . 39 LYS HG3 1 1
16 21055 1 1 39 LYS HZ1 H 55.038 12.412 0.696 1.00 . A A . 39 LYS HZ1 1 1
16 21056 1 1 39 LYS HZ2 H 55.182 13.459 -0.635 1.00 . A A . 39 LYS HZ2 1 1
16 21057 1 1 39 LYS HZ3 H 53.870 12.389 -0.538 1.00 . A A . 39 LYS HZ3 1 1
16 21058 1 1 39 LYS N N 59.770 7.960 -0.560 1.00 . A A . 39 LYS N 1 1
16 21059 1 1 39 LYS NZ N 54.881 12.512 -0.328 1.00 . A A . 39 LYS NZ 1 1
16 21060 1 1 39 LYS O O 57.476 5.624 0.767 1.00 . A A . 39 LYS O 1 1
16 21061 1 1 40 GLU C C 59.060 3.313 -0.834 1.00 . A A . 40 GLU C 1 1
16 21062 1 1 40 GLU CA C 58.001 4.219 -1.468 1.00 . A A . 40 GLU CA 1 1
16 21063 1 1 40 GLU CB C 57.983 4.044 -2.988 1.00 . A A . 40 GLU CB 1 1
16 21064 1 1 40 GLU CD C 55.568 4.488 -3.450 1.00 . A A . 40 GLU CD 1 1
16 21065 1 1 40 GLU CG C 56.989 5.032 -3.603 1.00 . A A . 40 GLU CG 1 1
16 21066 1 1 40 GLU H H 58.812 6.158 -1.949 1.00 . A A . 40 GLU H 1 1
16 21067 1 1 40 GLU HA H 57.026 4.003 -1.061 1.00 . A A . 40 GLU HA 1 1
16 21068 1 1 40 GLU HB2 H 58.971 4.232 -3.384 1.00 . A A . 40 GLU HB2 1 1
16 21069 1 1 40 GLU HB3 H 57.683 3.037 -3.231 1.00 . A A . 40 GLU HB3 1 1
16 21070 1 1 40 GLU HG2 H 57.067 5.983 -3.097 1.00 . A A . 40 GLU HG2 1 1
16 21071 1 1 40 GLU HG3 H 57.213 5.162 -4.651 1.00 . A A . 40 GLU HG3 1 1
16 21072 1 1 40 GLU N N 58.352 5.651 -1.247 1.00 . A A . 40 GLU N 1 1
16 21073 1 1 40 GLU O O 58.754 2.276 -0.280 1.00 . A A . 40 GLU O 1 1
16 21074 1 1 40 GLU OE1 O 55.401 3.284 -3.551 1.00 . A A . 40 GLU OE1 1 1
16 21075 1 1 40 GLU OE2 O 54.668 5.285 -3.237 1.00 . A A . 40 GLU OE2 1 1
16 21076 1 1 41 LEU C C 60.996 2.449 1.115 1.00 . A A . 41 LEU C 1 1
16 21077 1 1 41 LEU CA C 61.383 2.862 -0.307 1.00 . A A . 41 LEU CA 1 1
16 21078 1 1 41 LEU CB C 62.621 3.766 -0.294 1.00 . A A . 41 LEU CB 1 1
16 21079 1 1 41 LEU CD1 C 63.748 3.162 1.861 1.00 . A A . 41 LEU CD1 1 1
16 21080 1 1 41 LEU CD2 C 63.801 1.556 -0.053 1.00 . A A . 41 LEU CD2 1 1
16 21081 1 1 41 LEU CG C 63.817 3.037 0.338 1.00 . A A . 41 LEU CG 1 1
16 21082 1 1 41 LEU H H 60.531 4.540 -1.358 1.00 . A A . 41 LEU H 1 1
16 21083 1 1 41 LEU HA H 61.569 1.990 -0.916 1.00 . A A . 41 LEU HA 1 1
16 21084 1 1 41 LEU HB2 H 62.869 4.046 -1.307 1.00 . A A . 41 LEU HB2 1 1
16 21085 1 1 41 LEU HB3 H 62.405 4.656 0.279 1.00 . A A . 41 LEU HB3 1 1
16 21086 1 1 41 LEU HD11 H 63.437 4.162 2.127 1.00 . A A . 41 LEU HD11 1 1
16 21087 1 1 41 LEU HD12 H 63.039 2.448 2.250 1.00 . A A . 41 LEU HD12 1 1
16 21088 1 1 41 LEU HD13 H 64.723 2.966 2.282 1.00 . A A . 41 LEU HD13 1 1
16 21089 1 1 41 LEU HD21 H 63.364 1.447 -1.035 1.00 . A A . 41 LEU HD21 1 1
16 21090 1 1 41 LEU HD22 H 64.812 1.176 -0.065 1.00 . A A . 41 LEU HD22 1 1
16 21091 1 1 41 LEU HD23 H 63.216 0.999 0.665 1.00 . A A . 41 LEU HD23 1 1
16 21092 1 1 41 LEU HG H 64.733 3.492 -0.013 1.00 . A A . 41 LEU HG 1 1
16 21093 1 1 41 LEU N N 60.305 3.699 -0.909 1.00 . A A . 41 LEU N 1 1
16 21094 1 1 41 LEU O O 61.355 1.386 1.584 1.00 . A A . 41 LEU O 1 1
16 21095 1 1 42 GLY C C 59.100 1.601 3.188 1.00 . A A . 42 GLY C 1 1
16 21096 1 1 42 GLY CA C 59.850 2.933 3.194 1.00 . A A . 42 GLY CA 1 1
16 21097 1 1 42 GLY H H 59.980 4.130 1.408 1.00 . A A . 42 GLY H 1 1
16 21098 1 1 42 GLY HA2 H 60.727 2.853 3.820 1.00 . A A . 42 GLY HA2 1 1
16 21099 1 1 42 GLY HA3 H 59.201 3.705 3.581 1.00 . A A . 42 GLY HA3 1 1
16 21100 1 1 42 GLY N N 60.262 3.279 1.804 1.00 . A A . 42 GLY N 1 1
16 21101 1 1 42 GLY O O 59.480 0.660 3.858 1.00 . A A . 42 GLY O 1 1
16 21102 1 1 43 LYS C C 58.138 -0.886 1.826 1.00 . A A . 43 LYS C 1 1
16 21103 1 1 43 LYS CA C 57.263 0.237 2.389 1.00 . A A . 43 LYS CA 1 1
16 21104 1 1 43 LYS CB C 56.084 0.521 1.457 1.00 . A A . 43 LYS CB 1 1
16 21105 1 1 43 LYS CD C 54.569 1.284 3.296 1.00 . A A . 43 LYS CD 1 1
16 21106 1 1 43 LYS CE C 53.304 0.488 2.963 1.00 . A A . 43 LYS CE 1 1
16 21107 1 1 43 LYS CG C 55.269 1.698 2.000 1.00 . A A . 43 LYS CG 1 1
16 21108 1 1 43 LYS H H 57.747 2.281 1.905 1.00 . A A . 43 LYS H 1 1
16 21109 1 1 43 LYS HA H 56.903 -0.023 3.372 1.00 . A A . 43 LYS HA 1 1
16 21110 1 1 43 LYS HB2 H 56.455 0.763 0.472 1.00 . A A . 43 LYS HB2 1 1
16 21111 1 1 43 LYS HB3 H 55.454 -0.354 1.398 1.00 . A A . 43 LYS HB3 1 1
16 21112 1 1 43 LYS HD2 H 55.236 0.673 3.886 1.00 . A A . 43 LYS HD2 1 1
16 21113 1 1 43 LYS HD3 H 54.299 2.167 3.857 1.00 . A A . 43 LYS HD3 1 1
16 21114 1 1 43 LYS HE2 H 53.233 0.328 1.896 1.00 . A A . 43 LYS HE2 1 1
16 21115 1 1 43 LYS HE3 H 53.304 -0.455 3.486 1.00 . A A . 43 LYS HE3 1 1
16 21116 1 1 43 LYS HG2 H 55.928 2.531 2.197 1.00 . A A . 43 LYS HG2 1 1
16 21117 1 1 43 LYS HG3 H 54.528 1.990 1.270 1.00 . A A . 43 LYS HG3 1 1
16 21118 1 1 43 LYS HZ1 H 52.337 2.323 3.146 1.00 . A A . 43 LYS HZ1 1 1
16 21119 1 1 43 LYS HZ2 H 51.286 0.993 3.031 1.00 . A A . 43 LYS HZ2 1 1
16 21120 1 1 43 LYS HZ3 H 52.122 1.289 4.477 1.00 . A A . 43 LYS HZ3 1 1
16 21121 1 1 43 LYS N N 58.036 1.512 2.437 1.00 . A A . 43 LYS N 1 1
16 21122 1 1 43 LYS NZ N 52.178 1.337 3.440 1.00 . A A . 43 LYS NZ 1 1
16 21123 1 1 43 LYS O O 57.877 -2.054 2.035 1.00 . A A . 43 LYS O 1 1
16 21124 1 1 44 VAL C C 61.107 -2.018 1.591 1.00 . A A . 44 VAL C 1 1
16 21125 1 1 44 VAL CA C 60.074 -1.586 0.546 1.00 . A A . 44 VAL CA 1 1
16 21126 1 1 44 VAL CB C 60.754 -0.913 -0.649 1.00 . A A . 44 VAL CB 1 1
16 21127 1 1 44 VAL CG1 C 62.018 -1.688 -1.030 1.00 . A A . 44 VAL CG1 1 1
16 21128 1 1 44 VAL CG2 C 59.792 -0.896 -1.839 1.00 . A A . 44 VAL CG2 1 1
16 21129 1 1 44 VAL H H 59.375 0.408 0.964 1.00 . A A . 44 VAL H 1 1
16 21130 1 1 44 VAL HA H 59.497 -2.435 0.211 1.00 . A A . 44 VAL HA 1 1
16 21131 1 1 44 VAL HB H 61.021 0.101 -0.386 1.00 . A A . 44 VAL HB 1 1
16 21132 1 1 44 VAL HG11 H 61.979 -2.677 -0.596 1.00 . A A . 44 VAL HG11 1 1
16 21133 1 1 44 VAL HG12 H 62.080 -1.769 -2.106 1.00 . A A . 44 VAL HG12 1 1
16 21134 1 1 44 VAL HG13 H 62.886 -1.166 -0.658 1.00 . A A . 44 VAL HG13 1 1
16 21135 1 1 44 VAL HG21 H 58.790 -1.104 -1.494 1.00 . A A . 44 VAL HG21 1 1
16 21136 1 1 44 VAL HG22 H 59.816 0.076 -2.308 1.00 . A A . 44 VAL HG22 1 1
16 21137 1 1 44 VAL HG23 H 60.089 -1.648 -2.554 1.00 . A A . 44 VAL HG23 1 1
16 21138 1 1 44 VAL N N 59.179 -0.541 1.117 1.00 . A A . 44 VAL N 1 1
16 21139 1 1 44 VAL O O 61.731 -3.054 1.470 1.00 . A A . 44 VAL O 1 1
16 21140 1 1 45 MET C C 61.604 -2.427 4.762 1.00 . A A . 45 MET C 1 1
16 21141 1 1 45 MET CA C 62.281 -1.599 3.668 1.00 . A A . 45 MET CA 1 1
16 21142 1 1 45 MET CB C 62.775 -0.266 4.230 1.00 . A A . 45 MET CB 1 1
16 21143 1 1 45 MET CE C 65.862 -0.170 5.440 1.00 . A A . 45 MET CE 1 1
16 21144 1 1 45 MET CG C 64.028 0.176 3.471 1.00 . A A . 45 MET CG 1 1
16 21145 1 1 45 MET H H 60.776 -0.402 2.695 1.00 . A A . 45 MET H 1 1
16 21146 1 1 45 MET HA H 63.105 -2.144 3.236 1.00 . A A . 45 MET HA 1 1
16 21147 1 1 45 MET HB2 H 62.002 0.481 4.118 1.00 . A A . 45 MET HB2 1 1
16 21148 1 1 45 MET HB3 H 63.014 -0.384 5.277 1.00 . A A . 45 MET HB3 1 1
16 21149 1 1 45 MET HE1 H 66.320 -0.843 4.727 1.00 . A A . 45 MET HE1 1 1
16 21150 1 1 45 MET HE2 H 66.617 0.228 6.104 1.00 . A A . 45 MET HE2 1 1
16 21151 1 1 45 MET HE3 H 65.127 -0.707 6.017 1.00 . A A . 45 MET HE3 1 1
16 21152 1 1 45 MET HG2 H 64.582 -0.694 3.155 1.00 . A A . 45 MET HG2 1 1
16 21153 1 1 45 MET HG3 H 63.739 0.753 2.605 1.00 . A A . 45 MET HG3 1 1
16 21154 1 1 45 MET N N 61.291 -1.233 2.615 1.00 . A A . 45 MET N 1 1
16 21155 1 1 45 MET O O 62.238 -3.204 5.448 1.00 . A A . 45 MET O 1 1
16 21156 1 1 45 MET SD S 65.062 1.190 4.555 1.00 . A A . 45 MET SD 1 1
16 21157 1 1 46 ARG C C 59.381 -4.486 5.500 1.00 . A A . 46 ARG C 1 1
16 21158 1 1 46 ARG CA C 59.603 -3.050 5.977 1.00 . A A . 46 ARG CA 1 1
16 21159 1 1 46 ARG CB C 58.266 -2.332 6.166 1.00 . A A . 46 ARG CB 1 1
16 21160 1 1 46 ARG CD C 56.032 -1.907 5.127 1.00 . A A . 46 ARG CD 1 1
16 21161 1 1 46 ARG CG C 57.458 -2.402 4.870 1.00 . A A . 46 ARG CG 1 1
16 21162 1 1 46 ARG CZ C 53.961 -3.080 4.686 1.00 . A A . 46 ARG CZ 1 1
16 21163 1 1 46 ARG H H 59.825 -1.638 4.365 1.00 . A A . 46 ARG H 1 1
16 21164 1 1 46 ARG HA H 60.160 -3.041 6.901 1.00 . A A . 46 ARG HA 1 1
16 21165 1 1 46 ARG HB2 H 57.712 -2.808 6.962 1.00 . A A . 46 ARG HB2 1 1
16 21166 1 1 46 ARG HB3 H 58.444 -1.299 6.421 1.00 . A A . 46 ARG HB3 1 1
16 21167 1 1 46 ARG HD2 H 55.976 -1.416 6.090 1.00 . A A . 46 ARG HD2 1 1
16 21168 1 1 46 ARG HD3 H 55.719 -1.237 4.343 1.00 . A A . 46 ARG HD3 1 1
16 21169 1 1 46 ARG HE H 55.561 -3.985 5.436 1.00 . A A . 46 ARG HE 1 1
16 21170 1 1 46 ARG HG2 H 57.926 -1.780 4.120 1.00 . A A . 46 ARG HG2 1 1
16 21171 1 1 46 ARG HG3 H 57.424 -3.423 4.520 1.00 . A A . 46 ARG HG3 1 1
16 21172 1 1 46 ARG HH11 H 54.479 -2.618 2.808 1.00 . A A . 46 ARG HH11 1 1
16 21173 1 1 46 ARG HH12 H 52.777 -2.752 3.105 1.00 . A A . 46 ARG HH12 1 1
16 21174 1 1 46 ARG HH21 H 53.154 -3.529 6.463 1.00 . A A . 46 ARG HH21 1 1
16 21175 1 1 46 ARG HH22 H 52.028 -3.267 5.174 1.00 . A A . 46 ARG HH22 1 1
16 21176 1 1 46 ARG N N 60.319 -2.269 4.929 1.00 . A A . 46 ARG N 1 1
16 21177 1 1 46 ARG NE N 55.191 -3.135 5.117 1.00 . A A . 46 ARG NE 1 1
16 21178 1 1 46 ARG NH1 N 53.720 -2.795 3.436 1.00 . A A . 46 ARG NH1 1 1
16 21179 1 1 46 ARG NH2 N 52.971 -3.310 5.504 1.00 . A A . 46 ARG NH2 1 1
16 21180 1 1 46 ARG O O 59.274 -5.405 6.289 1.00 . A A . 46 ARG O 1 1
16 21181 1 1 47 MET C C 60.427 -6.823 3.633 1.00 . A A . 47 MET C 1 1
16 21182 1 1 47 MET CA C 59.097 -6.066 3.683 1.00 . A A . 47 MET CA 1 1
16 21183 1 1 47 MET CB C 58.540 -5.868 2.273 1.00 . A A . 47 MET CB 1 1
16 21184 1 1 47 MET CE C 56.822 -4.978 -0.280 1.00 . A A . 47 MET CE 1 1
16 21185 1 1 47 MET CG C 57.029 -5.645 2.345 1.00 . A A . 47 MET CG 1 1
16 21186 1 1 47 MET H H 59.400 -3.934 3.593 1.00 . A A . 47 MET H 1 1
16 21187 1 1 47 MET HA H 58.382 -6.597 4.291 1.00 . A A . 47 MET HA 1 1
16 21188 1 1 47 MET HB2 H 59.011 -5.008 1.818 1.00 . A A . 47 MET HB2 1 1
16 21189 1 1 47 MET HB3 H 58.744 -6.747 1.679 1.00 . A A . 47 MET HB3 1 1
16 21190 1 1 47 MET HE1 H 57.885 -4.828 -0.146 1.00 . A A . 47 MET HE1 1 1
16 21191 1 1 47 MET HE2 H 56.630 -5.268 -1.300 1.00 . A A . 47 MET HE2 1 1
16 21192 1 1 47 MET HE3 H 56.293 -4.061 -0.062 1.00 . A A . 47 MET HE3 1 1
16 21193 1 1 47 MET HG2 H 56.629 -6.165 3.203 1.00 . A A . 47 MET HG2 1 1
16 21194 1 1 47 MET HG3 H 56.825 -4.589 2.436 1.00 . A A . 47 MET HG3 1 1
16 21195 1 1 47 MET N N 59.310 -4.689 4.212 1.00 . A A . 47 MET N 1 1
16 21196 1 1 47 MET O O 60.479 -8.020 3.842 1.00 . A A . 47 MET O 1 1
16 21197 1 1 47 MET SD S 56.253 -6.281 0.839 1.00 . A A . 47 MET SD 1 1
16 21198 1 1 48 LEU C C 63.897 -5.980 3.991 1.00 . A A . 48 LEU C 1 1
16 21199 1 1 48 LEU CA C 62.826 -6.822 3.290 1.00 . A A . 48 LEU CA 1 1
16 21200 1 1 48 LEU CB C 63.135 -6.946 1.797 1.00 . A A . 48 LEU CB 1 1
16 21201 1 1 48 LEU CD1 C 61.281 -7.082 0.129 1.00 . A A . 48 LEU CD1 1 1
16 21202 1 1 48 LEU CD2 C 62.846 -9.006 0.416 1.00 . A A . 48 LEU CD2 1 1
16 21203 1 1 48 LEU CG C 62.113 -7.873 1.138 1.00 . A A . 48 LEU CG 1 1
16 21204 1 1 48 LEU H H 61.441 -5.174 3.188 1.00 . A A . 48 LEU H 1 1
16 21205 1 1 48 LEU HA H 62.766 -7.803 3.735 1.00 . A A . 48 LEU HA 1 1
16 21206 1 1 48 LEU HB2 H 63.085 -5.969 1.338 1.00 . A A . 48 LEU HB2 1 1
16 21207 1 1 48 LEU HB3 H 64.126 -7.355 1.668 1.00 . A A . 48 LEU HB3 1 1
16 21208 1 1 48 LEU HD11 H 61.772 -6.144 -0.088 1.00 . A A . 48 LEU HD11 1 1
16 21209 1 1 48 LEU HD12 H 61.180 -7.653 -0.782 1.00 . A A . 48 LEU HD12 1 1
16 21210 1 1 48 LEU HD13 H 60.302 -6.887 0.542 1.00 . A A . 48 LEU HD13 1 1
16 21211 1 1 48 LEU HD21 H 63.765 -8.629 -0.007 1.00 . A A . 48 LEU HD21 1 1
16 21212 1 1 48 LEU HD22 H 63.070 -9.795 1.119 1.00 . A A . 48 LEU HD22 1 1
16 21213 1 1 48 LEU HD23 H 62.220 -9.394 -0.373 1.00 . A A . 48 LEU HD23 1 1
16 21214 1 1 48 LEU HG H 61.463 -8.287 1.895 1.00 . A A . 48 LEU HG 1 1
16 21215 1 1 48 LEU N N 61.503 -6.138 3.355 1.00 . A A . 48 LEU N 1 1
16 21216 1 1 48 LEU O O 65.059 -6.018 3.636 1.00 . A A . 48 LEU O 1 1
16 21217 1 1 49 GLY C C 64.004 -4.069 7.108 1.00 . A A . 49 GLY C 1 1
16 21218 1 1 49 GLY CA C 64.515 -4.379 5.700 1.00 . A A . 49 GLY CA 1 1
16 21219 1 1 49 GLY H H 62.574 -5.205 5.252 1.00 . A A . 49 GLY H 1 1
16 21220 1 1 49 GLY HA2 H 65.454 -4.911 5.763 1.00 . A A . 49 GLY HA2 1 1
16 21221 1 1 49 GLY HA3 H 64.660 -3.454 5.163 1.00 . A A . 49 GLY HA3 1 1
16 21222 1 1 49 GLY N N 63.516 -5.222 4.982 1.00 . A A . 49 GLY N 1 1
16 21223 1 1 49 GLY O O 64.251 -3.009 7.649 1.00 . A A . 49 GLY O 1 1
16 21224 1 1 50 GLN C C 61.835 -3.523 9.075 1.00 . A A . 50 GLN C 1 1
16 21225 1 1 50 GLN CA C 62.765 -4.741 9.080 1.00 . A A . 50 GLN CA 1 1
16 21226 1 1 50 GLN CB C 64.000 -4.471 9.941 1.00 . A A . 50 GLN CB 1 1
16 21227 1 1 50 GLN CD C 65.442 -6.282 10.883 1.00 . A A . 50 GLN CD 1 1
16 21228 1 1 50 GLN CG C 65.086 -5.500 9.618 1.00 . A A . 50 GLN CG 1 1
16 21229 1 1 50 GLN H H 63.104 -5.832 7.252 1.00 . A A . 50 GLN H 1 1
16 21230 1 1 50 GLN HA H 62.244 -5.612 9.444 1.00 . A A . 50 GLN HA 1 1
16 21231 1 1 50 GLN HB2 H 64.372 -3.478 9.735 1.00 . A A . 50 GLN HB2 1 1
16 21232 1 1 50 GLN HB3 H 63.734 -4.547 10.984 1.00 . A A . 50 GLN HB3 1 1
16 21233 1 1 50 GLN HE21 H 63.705 -7.241 10.952 1.00 . A A . 50 GLN HE21 1 1
16 21234 1 1 50 GLN HE22 H 64.795 -7.624 12.196 1.00 . A A . 50 GLN HE22 1 1
16 21235 1 1 50 GLN HG2 H 64.723 -6.182 8.863 1.00 . A A . 50 GLN HG2 1 1
16 21236 1 1 50 GLN HG3 H 65.966 -4.992 9.252 1.00 . A A . 50 GLN HG3 1 1
16 21237 1 1 50 GLN N N 63.292 -4.985 7.706 1.00 . A A . 50 GLN N 1 1
16 21238 1 1 50 GLN NE2 N 64.575 -7.119 11.386 1.00 . A A . 50 GLN NE2 1 1
16 21239 1 1 50 GLN O O 61.830 -2.741 8.146 1.00 . A A . 50 GLN O 1 1
16 21240 1 1 50 GLN OE1 O 66.522 -6.132 11.421 1.00 . A A . 50 GLN OE1 1 1
16 21241 1 1 51 ASN C C 60.593 -1.179 11.199 1.00 . A A . 51 ASN C 1 1
16 21242 1 1 51 ASN CA C 60.122 -2.192 10.151 1.00 . A A . 51 ASN CA 1 1
16 21243 1 1 51 ASN CB C 58.766 -2.779 10.542 1.00 . A A . 51 ASN CB 1 1
16 21244 1 1 51 ASN CG C 58.864 -3.419 11.928 1.00 . A A . 51 ASN CG 1 1
16 21245 1 1 51 ASN H H 61.068 -4.002 10.843 1.00 . A A . 51 ASN H 1 1
16 21246 1 1 51 ASN HA H 60.055 -1.726 9.181 1.00 . A A . 51 ASN HA 1 1
16 21247 1 1 51 ASN HB2 H 58.025 -1.992 10.559 1.00 . A A . 51 ASN HB2 1 1
16 21248 1 1 51 ASN HB3 H 58.477 -3.529 9.821 1.00 . A A . 51 ASN HB3 1 1
16 21249 1 1 51 ASN HD21 H 57.855 -1.963 12.825 1.00 . A A . 51 ASN HD21 1 1
16 21250 1 1 51 ASN HD22 H 58.376 -3.218 13.842 1.00 . A A . 51 ASN HD22 1 1
16 21251 1 1 51 ASN N N 61.050 -3.360 10.104 1.00 . A A . 51 ASN N 1 1
16 21252 1 1 51 ASN ND2 N 58.320 -2.816 12.950 1.00 . A A . 51 ASN ND2 1 1
16 21253 1 1 51 ASN O O 60.093 -1.152 12.306 1.00 . A A . 51 ASN O 1 1
16 21254 1 1 51 ASN OD1 O 59.440 -4.477 12.082 1.00 . A A . 51 ASN OD1 1 1
16 21255 1 1 52 PRO C C 61.089 1.805 11.887 1.00 . A A . 52 PRO C 1 1
16 21256 1 1 52 PRO CA C 62.091 0.659 11.717 1.00 . A A . 52 PRO CA 1 1
16 21257 1 1 52 PRO CB C 63.351 1.136 11.000 1.00 . A A . 52 PRO CB 1 1
16 21258 1 1 52 PRO CD C 62.189 -0.354 9.490 1.00 . A A . 52 PRO CD 1 1
16 21259 1 1 52 PRO CG C 63.113 0.836 9.553 1.00 . A A . 52 PRO CG 1 1
16 21260 1 1 52 PRO HA H 62.349 0.231 12.673 1.00 . A A . 52 PRO HA 1 1
16 21261 1 1 52 PRO HB2 H 63.487 2.199 11.149 1.00 . A A . 52 PRO HB2 1 1
16 21262 1 1 52 PRO HB3 H 64.213 0.593 11.352 1.00 . A A . 52 PRO HB3 1 1
16 21263 1 1 52 PRO HD2 H 61.456 -0.221 8.707 1.00 . A A . 52 PRO HD2 1 1
16 21264 1 1 52 PRO HD3 H 62.750 -1.263 9.338 1.00 . A A . 52 PRO HD3 1 1
16 21265 1 1 52 PRO HG2 H 62.653 1.688 9.072 1.00 . A A . 52 PRO HG2 1 1
16 21266 1 1 52 PRO HG3 H 64.046 0.596 9.067 1.00 . A A . 52 PRO HG3 1 1
16 21267 1 1 52 PRO N N 61.542 -0.375 10.807 1.00 . A A . 52 PRO N 1 1
16 21268 1 1 52 PRO O O 59.911 1.654 11.629 1.00 . A A . 52 PRO O 1 1
16 21269 1 1 53 THR C C 60.624 4.999 11.267 1.00 . A A . 53 THR C 1 1
16 21270 1 1 53 THR CA C 60.612 4.100 12.505 1.00 . A A . 53 THR CA 1 1
16 21271 1 1 53 THR CB C 61.152 4.857 13.721 1.00 . A A . 53 THR CB 1 1
16 21272 1 1 53 THR CG2 C 61.210 3.918 14.925 1.00 . A A . 53 THR CG2 1 1
16 21273 1 1 53 THR H H 62.497 3.052 12.523 1.00 . A A . 53 THR H 1 1
16 21274 1 1 53 THR HA H 59.613 3.747 12.706 1.00 . A A . 53 THR HA 1 1
16 21275 1 1 53 THR HB H 60.499 5.685 13.948 1.00 . A A . 53 THR HB 1 1
16 21276 1 1 53 THR HG1 H 62.540 6.214 13.832 1.00 . A A . 53 THR HG1 1 1
16 21277 1 1 53 THR HG21 H 61.192 2.893 14.585 1.00 . A A . 53 THR HG21 1 1
16 21278 1 1 53 THR HG22 H 62.121 4.097 15.477 1.00 . A A . 53 THR HG22 1 1
16 21279 1 1 53 THR HG23 H 60.360 4.099 15.565 1.00 . A A . 53 THR HG23 1 1
16 21280 1 1 53 THR N N 61.544 2.949 12.320 1.00 . A A . 53 THR N 1 1
16 21281 1 1 53 THR O O 61.558 4.976 10.490 1.00 . A A . 53 THR O 1 1
16 21282 1 1 53 THR OG1 O 62.454 5.345 13.433 1.00 . A A . 53 THR OG1 1 1
16 21283 1 1 54 PRO C C 60.418 7.875 10.137 1.00 . A A . 54 PRO C 1 1
16 21284 1 1 54 PRO CA C 59.459 6.693 9.975 1.00 . A A . 54 PRO CA 1 1
16 21285 1 1 54 PRO CB C 58.006 7.158 10.039 1.00 . A A . 54 PRO CB 1 1
16 21286 1 1 54 PRO CD C 58.419 5.847 12.024 1.00 . A A . 54 PRO CD 1 1
16 21287 1 1 54 PRO CG C 57.610 6.992 11.472 1.00 . A A . 54 PRO CG 1 1
16 21288 1 1 54 PRO HA H 59.641 6.175 9.047 1.00 . A A . 54 PRO HA 1 1
16 21289 1 1 54 PRO HB2 H 57.932 8.196 9.744 1.00 . A A . 54 PRO HB2 1 1
16 21290 1 1 54 PRO HB3 H 57.385 6.541 9.410 1.00 . A A . 54 PRO HB3 1 1
16 21291 1 1 54 PRO HD2 H 58.732 6.060 13.038 1.00 . A A . 54 PRO HD2 1 1
16 21292 1 1 54 PRO HD3 H 57.855 4.929 11.984 1.00 . A A . 54 PRO HD3 1 1
16 21293 1 1 54 PRO HG2 H 57.824 7.899 12.021 1.00 . A A . 54 PRO HG2 1 1
16 21294 1 1 54 PRO HG3 H 56.559 6.759 11.540 1.00 . A A . 54 PRO HG3 1 1
16 21295 1 1 54 PRO N N 59.578 5.768 11.128 1.00 . A A . 54 PRO N 1 1
16 21296 1 1 54 PRO O O 60.663 8.622 9.209 1.00 . A A . 54 PRO O 1 1
16 21297 1 1 55 GLU C C 63.314 8.801 11.063 1.00 . A A . 55 GLU C 1 1
16 21298 1 1 55 GLU CA C 61.908 9.185 11.532 1.00 . A A . 55 GLU CA 1 1
16 21299 1 1 55 GLU CB C 61.892 9.424 13.042 1.00 . A A . 55 GLU CB 1 1
16 21300 1 1 55 GLU CD C 60.600 10.411 14.939 1.00 . A A . 55 GLU CD 1 1
16 21301 1 1 55 GLU CG C 60.620 10.179 13.427 1.00 . A A . 55 GLU CG 1 1
16 21302 1 1 55 GLU H H 60.753 7.438 12.044 1.00 . A A . 55 GLU H 1 1
16 21303 1 1 55 GLU HA H 61.565 10.068 11.015 1.00 . A A . 55 GLU HA 1 1
16 21304 1 1 55 GLU HB2 H 61.918 8.474 13.557 1.00 . A A . 55 GLU HB2 1 1
16 21305 1 1 55 GLU HB3 H 62.755 10.009 13.323 1.00 . A A . 55 GLU HB3 1 1
16 21306 1 1 55 GLU HG2 H 60.597 11.131 12.916 1.00 . A A . 55 GLU HG2 1 1
16 21307 1 1 55 GLU HG3 H 59.755 9.597 13.144 1.00 . A A . 55 GLU HG3 1 1
16 21308 1 1 55 GLU N N 60.964 8.051 11.310 1.00 . A A . 55 GLU N 1 1
16 21309 1 1 55 GLU O O 63.980 9.558 10.384 1.00 . A A . 55 GLU O 1 1
16 21310 1 1 55 GLU OE1 O 61.667 10.582 15.506 1.00 . A A . 55 GLU OE1 1 1
16 21311 1 1 55 GLU OE2 O 59.519 10.414 15.505 1.00 . A A . 55 GLU OE2 1 1
16 21312 1 1 56 GLU C C 65.176 7.010 9.476 1.00 . A A . 56 GLU C 1 1
16 21313 1 1 56 GLU CA C 65.135 7.202 10.994 1.00 . A A . 56 GLU CA 1 1
16 21314 1 1 56 GLU CB C 65.372 5.871 11.709 1.00 . A A . 56 GLU CB 1 1
16 21315 1 1 56 GLU CD C 67.224 5.176 13.236 1.00 . A A . 56 GLU CD 1 1
16 21316 1 1 56 GLU CG C 66.040 6.128 13.061 1.00 . A A . 56 GLU CG 1 1
16 21317 1 1 56 GLU H H 63.219 7.036 11.968 1.00 . A A . 56 GLU H 1 1
16 21318 1 1 56 GLU HA H 65.872 7.924 11.304 1.00 . A A . 56 GLU HA 1 1
16 21319 1 1 56 GLU HB2 H 64.426 5.372 11.863 1.00 . A A . 56 GLU HB2 1 1
16 21320 1 1 56 GLU HB3 H 66.014 5.247 11.106 1.00 . A A . 56 GLU HB3 1 1
16 21321 1 1 56 GLU HG2 H 66.390 7.150 13.101 1.00 . A A . 56 GLU HG2 1 1
16 21322 1 1 56 GLU HG3 H 65.327 5.961 13.853 1.00 . A A . 56 GLU HG3 1 1
16 21323 1 1 56 GLU N N 63.771 7.632 11.420 1.00 . A A . 56 GLU N 1 1
16 21324 1 1 56 GLU O O 66.231 6.906 8.881 1.00 . A A . 56 GLU O 1 1
16 21325 1 1 56 GLU OE1 O 67.383 4.300 12.400 1.00 . A A . 56 GLU OE1 1 1
16 21326 1 1 56 GLU OE2 O 67.953 5.338 14.201 1.00 . A A . 56 GLU OE2 1 1
16 21327 1 1 57 LEU C C 64.432 8.069 6.661 1.00 . A A . 57 LEU C 1 1
16 21328 1 1 57 LEU CA C 64.007 6.778 7.364 1.00 . A A . 57 LEU CA 1 1
16 21329 1 1 57 LEU CB C 62.553 6.443 7.035 1.00 . A A . 57 LEU CB 1 1
16 21330 1 1 57 LEU CD1 C 63.337 4.846 5.282 1.00 . A A . 57 LEU CD1 1 1
16 21331 1 1 57 LEU CD2 C 62.944 4.046 7.615 1.00 . A A . 57 LEU CD2 1 1
16 21332 1 1 57 LEU CG C 62.460 5.004 6.525 1.00 . A A . 57 LEU CG 1 1
16 21333 1 1 57 LEU H H 63.195 7.048 9.342 1.00 . A A . 57 LEU H 1 1
16 21334 1 1 57 LEU HA H 64.648 5.961 7.074 1.00 . A A . 57 LEU HA 1 1
16 21335 1 1 57 LEU HB2 H 61.948 6.549 7.925 1.00 . A A . 57 LEU HB2 1 1
16 21336 1 1 57 LEU HB3 H 62.191 7.117 6.273 1.00 . A A . 57 LEU HB3 1 1
16 21337 1 1 57 LEU HD11 H 63.557 5.820 4.870 1.00 . A A . 57 LEU HD11 1 1
16 21338 1 1 57 LEU HD12 H 64.259 4.353 5.552 1.00 . A A . 57 LEU HD12 1 1
16 21339 1 1 57 LEU HD13 H 62.814 4.253 4.545 1.00 . A A . 57 LEU HD13 1 1
16 21340 1 1 57 LEU HD21 H 63.543 4.589 8.332 1.00 . A A . 57 LEU HD21 1 1
16 21341 1 1 57 LEU HD22 H 62.092 3.610 8.116 1.00 . A A . 57 LEU HD22 1 1
16 21342 1 1 57 LEU HD23 H 63.539 3.262 7.169 1.00 . A A . 57 LEU HD23 1 1
16 21343 1 1 57 LEU HG H 61.434 4.777 6.272 1.00 . A A . 57 LEU HG 1 1
16 21344 1 1 57 LEU N N 64.035 6.963 8.843 1.00 . A A . 57 LEU N 1 1
16 21345 1 1 57 LEU O O 65.362 8.085 5.879 1.00 . A A . 57 LEU O 1 1
16 21346 1 1 58 GLN C C 65.497 10.912 6.761 1.00 . A A . 58 GLN C 1 1
16 21347 1 1 58 GLN CA C 64.122 10.442 6.279 1.00 . A A . 58 GLN CA 1 1
16 21348 1 1 58 GLN CB C 63.037 11.427 6.716 1.00 . A A . 58 GLN CB 1 1
16 21349 1 1 58 GLN CD C 62.082 11.390 4.406 1.00 . A A . 58 GLN CD 1 1
16 21350 1 1 58 GLN CG C 61.770 11.191 5.891 1.00 . A A . 58 GLN CG 1 1
16 21351 1 1 58 GLN H H 63.011 9.118 7.566 1.00 . A A . 58 GLN H 1 1
16 21352 1 1 58 GLN HA H 64.114 10.337 5.205 1.00 . A A . 58 GLN HA 1 1
16 21353 1 1 58 GLN HB2 H 62.818 11.279 7.763 1.00 . A A . 58 GLN HB2 1 1
16 21354 1 1 58 GLN HB3 H 63.383 12.437 6.559 1.00 . A A . 58 GLN HB3 1 1
16 21355 1 1 58 GLN HE21 H 62.341 9.452 4.058 1.00 . A A . 58 GLN HE21 1 1
16 21356 1 1 58 GLN HE22 H 62.546 10.465 2.711 1.00 . A A . 58 GLN HE22 1 1
16 21357 1 1 58 GLN HG2 H 61.417 10.183 6.054 1.00 . A A . 58 GLN HG2 1 1
16 21358 1 1 58 GLN HG3 H 61.007 11.894 6.192 1.00 . A A . 58 GLN HG3 1 1
16 21359 1 1 58 GLN N N 63.758 9.153 6.932 1.00 . A A . 58 GLN N 1 1
16 21360 1 1 58 GLN NE2 N 62.345 10.350 3.663 1.00 . A A . 58 GLN NE2 1 1
16 21361 1 1 58 GLN O O 66.134 11.740 6.140 1.00 . A A . 58 GLN O 1 1
16 21362 1 1 58 GLN OE1 O 62.088 12.502 3.918 1.00 . A A . 58 GLN OE1 1 1
16 21363 1 1 59 GLU C C 68.409 10.123 7.592 1.00 . A A . 59 GLU C 1 1
16 21364 1 1 59 GLU CA C 67.292 10.810 8.384 1.00 . A A . 59 GLU CA 1 1
16 21365 1 1 59 GLU CB C 67.308 10.353 9.843 1.00 . A A . 59 GLU CB 1 1
16 21366 1 1 59 GLU CD C 67.013 12.705 10.637 1.00 . A A . 59 GLU CD 1 1
16 21367 1 1 59 GLU CG C 66.435 11.288 10.681 1.00 . A A . 59 GLU CG 1 1
16 21368 1 1 59 GLU H H 65.430 9.724 8.350 1.00 . A A . 59 GLU H 1 1
16 21369 1 1 59 GLU HA H 67.398 11.882 8.333 1.00 . A A . 59 GLU HA 1 1
16 21370 1 1 59 GLU HB2 H 66.924 9.345 9.909 1.00 . A A . 59 GLU HB2 1 1
16 21371 1 1 59 GLU HB3 H 68.321 10.376 10.217 1.00 . A A . 59 GLU HB3 1 1
16 21372 1 1 59 GLU HG2 H 65.432 11.296 10.283 1.00 . A A . 59 GLU HG2 1 1
16 21373 1 1 59 GLU HG3 H 66.415 10.942 11.703 1.00 . A A . 59 GLU HG3 1 1
16 21374 1 1 59 GLU N N 65.959 10.391 7.863 1.00 . A A . 59 GLU N 1 1
16 21375 1 1 59 GLU O O 69.374 10.744 7.195 1.00 . A A . 59 GLU O 1 1
16 21376 1 1 59 GLU OE1 O 68.116 12.857 10.137 1.00 . A A . 59 GLU OE1 1 1
16 21377 1 1 59 GLU OE2 O 66.343 13.611 11.102 1.00 . A A . 59 GLU OE2 1 1
16 21378 1 1 60 MET C C 69.380 8.622 5.148 1.00 . A A . 60 MET C 1 1
16 21379 1 1 60 MET CA C 69.340 8.120 6.594 1.00 . A A . 60 MET CA 1 1
16 21380 1 1 60 MET CB C 68.923 6.650 6.642 1.00 . A A . 60 MET CB 1 1
16 21381 1 1 60 MET CE C 69.172 3.379 7.957 1.00 . A A . 60 MET CE 1 1
16 21382 1 1 60 MET CG C 70.091 5.805 7.154 1.00 . A A . 60 MET CG 1 1
16 21383 1 1 60 MET H H 67.499 8.361 7.689 1.00 . A A . 60 MET H 1 1
16 21384 1 1 60 MET HA H 70.301 8.247 7.065 1.00 . A A . 60 MET HA 1 1
16 21385 1 1 60 MET HB2 H 68.077 6.538 7.305 1.00 . A A . 60 MET HB2 1 1
16 21386 1 1 60 MET HB3 H 68.650 6.321 5.651 1.00 . A A . 60 MET HB3 1 1
16 21387 1 1 60 MET HE1 H 69.534 3.341 6.938 1.00 . A A . 60 MET HE1 1 1
16 21388 1 1 60 MET HE2 H 69.626 2.584 8.527 1.00 . A A . 60 MET HE2 1 1
16 21389 1 1 60 MET HE3 H 68.097 3.261 7.969 1.00 . A A . 60 MET HE3 1 1
16 21390 1 1 60 MET HG2 H 70.352 5.065 6.413 1.00 . A A . 60 MET HG2 1 1
16 21391 1 1 60 MET HG3 H 70.942 6.443 7.341 1.00 . A A . 60 MET HG3 1 1
16 21392 1 1 60 MET N N 68.286 8.845 7.360 1.00 . A A . 60 MET N 1 1
16 21393 1 1 60 MET O O 70.431 8.735 4.549 1.00 . A A . 60 MET O 1 1
16 21394 1 1 60 MET SD S 69.608 4.976 8.689 1.00 . A A . 60 MET SD 1 1
16 21395 1 1 61 ILE C C 68.829 10.816 3.092 1.00 . A A . 61 ILE C 1 1
16 21396 1 1 61 ILE CA C 68.215 9.416 3.176 1.00 . A A . 61 ILE CA 1 1
16 21397 1 1 61 ILE CB C 66.733 9.459 2.803 1.00 . A A . 61 ILE CB 1 1
16 21398 1 1 61 ILE CD1 C 64.691 8.066 3.169 1.00 . A A . 61 ILE CD1 1 1
16 21399 1 1 61 ILE CG1 C 66.171 8.035 2.784 1.00 . A A . 61 ILE CG1 1 1
16 21400 1 1 61 ILE CG2 C 66.570 10.089 1.420 1.00 . A A . 61 ILE CG2 1 1
16 21401 1 1 61 ILE H H 67.406 8.823 5.084 1.00 . A A . 61 ILE H 1 1
16 21402 1 1 61 ILE HA H 68.739 8.733 2.526 1.00 . A A . 61 ILE HA 1 1
16 21403 1 1 61 ILE HB H 66.198 10.050 3.532 1.00 . A A . 61 ILE HB 1 1
16 21404 1 1 61 ILE HD11 H 64.432 9.051 3.525 1.00 . A A . 61 ILE HD11 1 1
16 21405 1 1 61 ILE HD12 H 64.089 7.826 2.304 1.00 . A A . 61 ILE HD12 1 1
16 21406 1 1 61 ILE HD13 H 64.507 7.340 3.947 1.00 . A A . 61 ILE HD13 1 1
16 21407 1 1 61 ILE HG12 H 66.278 7.620 1.793 1.00 . A A . 61 ILE HG12 1 1
16 21408 1 1 61 ILE HG13 H 66.713 7.425 3.491 1.00 . A A . 61 ILE HG13 1 1
16 21409 1 1 61 ILE HG21 H 67.173 10.984 1.359 1.00 . A A . 61 ILE HG21 1 1
16 21410 1 1 61 ILE HG22 H 66.892 9.387 0.664 1.00 . A A . 61 ILE HG22 1 1
16 21411 1 1 61 ILE HG23 H 65.534 10.341 1.258 1.00 . A A . 61 ILE HG23 1 1
16 21412 1 1 61 ILE N N 68.243 8.922 4.583 1.00 . A A . 61 ILE N 1 1
16 21413 1 1 61 ILE O O 69.224 11.269 2.037 1.00 . A A . 61 ILE O 1 1
16 21414 1 1 62 ASP C C 70.932 12.836 3.650 1.00 . A A . 62 ASP C 1 1
16 21415 1 1 62 ASP CA C 69.496 12.877 4.178 1.00 . A A . 62 ASP CA 1 1
16 21416 1 1 62 ASP CB C 69.473 13.339 5.636 1.00 . A A . 62 ASP CB 1 1
16 21417 1 1 62 ASP CG C 69.731 14.845 5.697 1.00 . A A . 62 ASP CG 1 1
16 21418 1 1 62 ASP H H 68.584 11.123 5.039 1.00 . A A . 62 ASP H 1 1
16 21419 1 1 62 ASP HA H 68.890 13.535 3.575 1.00 . A A . 62 ASP HA 1 1
16 21420 1 1 62 ASP HB2 H 68.507 13.120 6.067 1.00 . A A . 62 ASP HB2 1 1
16 21421 1 1 62 ASP HB3 H 70.241 12.822 6.189 1.00 . A A . 62 ASP HB3 1 1
16 21422 1 1 62 ASP N N 68.910 11.506 4.197 1.00 . A A . 62 ASP N 1 1
16 21423 1 1 62 ASP O O 71.253 13.449 2.651 1.00 . A A . 62 ASP O 1 1
16 21424 1 1 62 ASP OD1 O 68.802 15.596 5.448 1.00 . A A . 62 ASP OD1 1 1
16 21425 1 1 62 ASP OD2 O 70.853 15.224 5.991 1.00 . A A . 62 ASP OD2 1 1
16 21426 1 1 63 GLU C C 73.386 10.910 2.835 1.00 . A A . 63 GLU C 1 1
16 21427 1 1 63 GLU CA C 73.215 12.048 3.847 1.00 . A A . 63 GLU CA 1 1
16 21428 1 1 63 GLU CB C 74.032 11.767 5.109 1.00 . A A . 63 GLU CB 1 1
16 21429 1 1 63 GLU CD C 74.803 12.710 7.292 1.00 . A A . 63 GLU CD 1 1
16 21430 1 1 63 GLU CG C 73.933 12.962 6.059 1.00 . A A . 63 GLU CG 1 1
16 21431 1 1 63 GLU H H 71.522 11.636 5.118 1.00 . A A . 63 GLU H 1 1
16 21432 1 1 63 GLU HA H 73.518 12.987 3.414 1.00 . A A . 63 GLU HA 1 1
16 21433 1 1 63 GLU HB2 H 73.647 10.884 5.598 1.00 . A A . 63 GLU HB2 1 1
16 21434 1 1 63 GLU HB3 H 75.066 11.608 4.841 1.00 . A A . 63 GLU HB3 1 1
16 21435 1 1 63 GLU HG2 H 74.274 13.854 5.553 1.00 . A A . 63 GLU HG2 1 1
16 21436 1 1 63 GLU HG3 H 72.906 13.094 6.367 1.00 . A A . 63 GLU HG3 1 1
16 21437 1 1 63 GLU N N 71.800 12.121 4.313 1.00 . A A . 63 GLU N 1 1
16 21438 1 1 63 GLU O O 74.436 10.743 2.248 1.00 . A A . 63 GLU O 1 1
16 21439 1 1 63 GLU OE1 O 74.805 11.588 7.772 1.00 . A A . 63 GLU OE1 1 1
16 21440 1 1 63 GLU OE2 O 75.454 13.642 7.734 1.00 . A A . 63 GLU OE2 1 1
16 21441 1 1 64 VAL C C 72.052 9.469 0.254 1.00 . A A . 64 VAL C 1 1
16 21442 1 1 64 VAL CA C 72.474 9.005 1.652 1.00 . A A . 64 VAL CA 1 1
16 21443 1 1 64 VAL CB C 71.516 7.934 2.173 1.00 . A A . 64 VAL CB 1 1
16 21444 1 1 64 VAL CG1 C 71.236 6.913 1.068 1.00 . A A . 64 VAL CG1 1 1
16 21445 1 1 64 VAL CG2 C 72.152 7.223 3.371 1.00 . A A . 64 VAL CG2 1 1
16 21446 1 1 64 VAL H H 71.524 10.278 3.109 1.00 . A A . 64 VAL H 1 1
16 21447 1 1 64 VAL HA H 73.481 8.620 1.633 1.00 . A A . 64 VAL HA 1 1
16 21448 1 1 64 VAL HB H 70.589 8.397 2.478 1.00 . A A . 64 VAL HB 1 1
16 21449 1 1 64 VAL HG11 H 72.024 6.957 0.330 1.00 . A A . 64 VAL HG11 1 1
16 21450 1 1 64 VAL HG12 H 71.196 5.922 1.495 1.00 . A A . 64 VAL HG12 1 1
16 21451 1 1 64 VAL HG13 H 70.290 7.142 0.600 1.00 . A A . 64 VAL HG13 1 1
16 21452 1 1 64 VAL HG21 H 72.503 7.958 4.080 1.00 . A A . 64 VAL HG21 1 1
16 21453 1 1 64 VAL HG22 H 71.419 6.587 3.844 1.00 . A A . 64 VAL HG22 1 1
16 21454 1 1 64 VAL HG23 H 72.984 6.623 3.033 1.00 . A A . 64 VAL HG23 1 1
16 21455 1 1 64 VAL N N 72.364 10.129 2.626 1.00 . A A . 64 VAL N 1 1
16 21456 1 1 64 VAL O O 72.612 9.055 -0.741 1.00 . A A . 64 VAL O 1 1
16 21457 1 1 65 ASP C C 71.226 12.174 -1.471 1.00 . A A . 65 ASP C 1 1
16 21458 1 1 65 ASP CA C 70.613 10.806 -1.162 1.00 . A A . 65 ASP CA 1 1
16 21459 1 1 65 ASP CB C 69.092 10.914 -1.048 1.00 . A A . 65 ASP CB 1 1
16 21460 1 1 65 ASP CG C 68.445 9.676 -1.671 1.00 . A A . 65 ASP CG 1 1
16 21461 1 1 65 ASP H H 70.628 10.641 0.987 1.00 . A A . 65 ASP H 1 1
16 21462 1 1 65 ASP HA H 70.873 10.094 -1.930 1.00 . A A . 65 ASP HA 1 1
16 21463 1 1 65 ASP HB2 H 68.813 10.982 -0.006 1.00 . A A . 65 ASP HB2 1 1
16 21464 1 1 65 ASP HB3 H 68.753 11.796 -1.570 1.00 . A A . 65 ASP HB3 1 1
16 21465 1 1 65 ASP N N 71.069 10.321 0.172 1.00 . A A . 65 ASP N 1 1
16 21466 1 1 65 ASP O O 70.539 13.101 -1.853 1.00 . A A . 65 ASP O 1 1
16 21467 1 1 65 ASP OD1 O 69.166 8.731 -1.946 1.00 . A A . 65 ASP OD1 1 1
16 21468 1 1 65 ASP OD2 O 67.240 9.694 -1.862 1.00 . A A . 65 ASP OD2 1 1
16 21469 1 1 66 GLU C C 73.136 13.898 -3.106 1.00 . A A . 66 GLU C 1 1
16 21470 1 1 66 GLU CA C 73.168 13.618 -1.602 1.00 . A A . 66 GLU CA 1 1
16 21471 1 1 66 GLU CB C 74.608 13.460 -1.115 1.00 . A A . 66 GLU CB 1 1
16 21472 1 1 66 GLU CD C 76.681 14.852 -1.204 1.00 . A A . 66 GLU CD 1 1
16 21473 1 1 66 GLU CG C 75.201 14.839 -0.819 1.00 . A A . 66 GLU CG 1 1
16 21474 1 1 66 GLU H H 73.053 11.549 -1.007 1.00 . A A . 66 GLU H 1 1
16 21475 1 1 66 GLU HA H 72.679 14.411 -1.059 1.00 . A A . 66 GLU HA 1 1
16 21476 1 1 66 GLU HB2 H 74.620 12.861 -0.216 1.00 . A A . 66 GLU HB2 1 1
16 21477 1 1 66 GLU HB3 H 75.195 12.974 -1.880 1.00 . A A . 66 GLU HB3 1 1
16 21478 1 1 66 GLU HG2 H 74.672 15.588 -1.391 1.00 . A A . 66 GLU HG2 1 1
16 21479 1 1 66 GLU HG3 H 75.103 15.055 0.233 1.00 . A A . 66 GLU HG3 1 1
16 21480 1 1 66 GLU N N 72.515 12.309 -1.314 1.00 . A A . 66 GLU N 1 1
16 21481 1 1 66 GLU O O 73.236 15.029 -3.541 1.00 . A A . 66 GLU O 1 1
16 21482 1 1 66 GLU OE1 O 76.980 14.528 -2.343 1.00 . A A . 66 GLU OE1 1 1
16 21483 1 1 66 GLU OE2 O 77.491 15.187 -0.356 1.00 . A A . 66 GLU OE2 1 1
16 21484 1 1 67 ASP C C 71.624 12.574 -5.944 1.00 . A A . 67 ASP C 1 1
16 21485 1 1 67 ASP CA C 72.955 13.079 -5.380 1.00 . A A . 67 ASP CA 1 1
16 21486 1 1 67 ASP CB C 74.118 12.249 -5.925 1.00 . A A . 67 ASP CB 1 1
16 21487 1 1 67 ASP CG C 73.966 12.091 -7.439 1.00 . A A . 67 ASP CG 1 1
16 21488 1 1 67 ASP H H 72.915 11.973 -3.532 1.00 . A A . 67 ASP H 1 1
16 21489 1 1 67 ASP HA H 73.098 14.119 -5.622 1.00 . A A . 67 ASP HA 1 1
16 21490 1 1 67 ASP HB2 H 75.050 12.749 -5.705 1.00 . A A . 67 ASP HB2 1 1
16 21491 1 1 67 ASP HB3 H 74.113 11.274 -5.462 1.00 . A A . 67 ASP HB3 1 1
16 21492 1 1 67 ASP N N 72.995 12.875 -3.904 1.00 . A A . 67 ASP N 1 1
16 21493 1 1 67 ASP O O 71.286 12.825 -7.084 1.00 . A A . 67 ASP O 1 1
16 21494 1 1 67 ASP OD1 O 73.590 13.057 -8.082 1.00 . A A . 67 ASP OD1 1 1
16 21495 1 1 67 ASP OD2 O 74.230 11.006 -7.931 1.00 . A A . 67 ASP OD2 1 1
16 21496 1 1 68 GLY C C 68.490 12.434 -5.497 1.00 . A A . 68 GLY C 1 1
16 21497 1 1 68 GLY CA C 69.557 11.347 -5.641 1.00 . A A . 68 GLY CA 1 1
16 21498 1 1 68 GLY H H 71.156 11.676 -4.236 1.00 . A A . 68 GLY H 1 1
16 21499 1 1 68 GLY HA2 H 69.648 11.063 -6.681 1.00 . A A . 68 GLY HA2 1 1
16 21500 1 1 68 GLY HA3 H 69.270 10.486 -5.057 1.00 . A A . 68 GLY HA3 1 1
16 21501 1 1 68 GLY N N 70.865 11.866 -5.152 1.00 . A A . 68 GLY N 1 1
16 21502 1 1 68 GLY O O 67.524 12.470 -6.234 1.00 . A A . 68 GLY O 1 1
16 21503 1 1 69 SER C C 66.315 13.818 -3.906 1.00 . A A . 69 SER C 1 1
16 21504 1 1 69 SER CA C 67.653 14.406 -4.364 1.00 . A A . 69 SER CA 1 1
16 21505 1 1 69 SER CB C 67.510 15.058 -5.739 1.00 . A A . 69 SER CB 1 1
16 21506 1 1 69 SER H H 69.443 13.272 -3.971 1.00 . A A . 69 SER H 1 1
16 21507 1 1 69 SER HA H 68.011 15.130 -3.649 1.00 . A A . 69 SER HA 1 1
16 21508 1 1 69 SER HB2 H 66.860 14.460 -6.357 1.00 . A A . 69 SER HB2 1 1
16 21509 1 1 69 SER HB3 H 67.086 16.047 -5.625 1.00 . A A . 69 SER HB3 1 1
16 21510 1 1 69 SER HG H 68.659 15.217 -7.301 1.00 . A A . 69 SER HG 1 1
16 21511 1 1 69 SER N N 68.656 13.320 -4.554 1.00 . A A . 69 SER N 1 1
16 21512 1 1 69 SER O O 65.263 14.372 -4.159 1.00 . A A . 69 SER O 1 1
16 21513 1 1 69 SER OG O 68.789 15.144 -6.353 1.00 . A A . 69 SER OG 1 1
16 21514 1 1 70 GLY C C 64.859 10.748 -3.477 1.00 . A A . 70 GLY C 1 1
16 21515 1 1 70 GLY CA C 65.077 12.082 -2.758 1.00 . A A . 70 GLY CA 1 1
16 21516 1 1 70 GLY H H 67.204 12.270 -3.037 1.00 . A A . 70 GLY H 1 1
16 21517 1 1 70 GLY HA2 H 65.134 11.913 -1.692 1.00 . A A . 70 GLY HA2 1 1
16 21518 1 1 70 GLY HA3 H 64.251 12.741 -2.974 1.00 . A A . 70 GLY HA3 1 1
16 21519 1 1 70 GLY N N 66.346 12.701 -3.232 1.00 . A A . 70 GLY N 1 1
16 21520 1 1 70 GLY O O 63.761 10.230 -3.524 1.00 . A A . 70 GLY O 1 1
16 21521 1 1 71 THR C C 66.924 7.966 -4.421 1.00 . A A . 71 THR C 1 1
16 21522 1 1 71 THR CA C 65.748 8.889 -4.752 1.00 . A A . 71 THR CA 1 1
16 21523 1 1 71 THR CB C 65.752 9.249 -6.238 1.00 . A A . 71 THR CB 1 1
16 21524 1 1 71 THR CG2 C 64.475 10.018 -6.584 1.00 . A A . 71 THR CG2 1 1
16 21525 1 1 71 THR H H 66.774 10.624 -3.988 1.00 . A A . 71 THR H 1 1
16 21526 1 1 71 THR HA H 64.813 8.419 -4.489 1.00 . A A . 71 THR HA 1 1
16 21527 1 1 71 THR HB H 65.795 8.347 -6.829 1.00 . A A . 71 THR HB 1 1
16 21528 1 1 71 THR HG1 H 67.643 9.677 -6.074 1.00 . A A . 71 THR HG1 1 1
16 21529 1 1 71 THR HG21 H 64.168 10.605 -5.731 1.00 . A A . 71 THR HG21 1 1
16 21530 1 1 71 THR HG22 H 64.665 10.673 -7.421 1.00 . A A . 71 THR HG22 1 1
16 21531 1 1 71 THR HG23 H 63.694 9.319 -6.842 1.00 . A A . 71 THR HG23 1 1
16 21532 1 1 71 THR N N 65.897 10.189 -4.037 1.00 . A A . 71 THR N 1 1
16 21533 1 1 71 THR O O 68.062 8.387 -4.375 1.00 . A A . 71 THR O 1 1
16 21534 1 1 71 THR OG1 O 66.885 10.057 -6.525 1.00 . A A . 71 THR OG1 1 1
16 21535 1 1 72 VAL C C 68.010 4.795 -5.015 1.00 . A A . 72 VAL C 1 1
16 21536 1 1 72 VAL CA C 67.760 5.761 -3.860 1.00 . A A . 72 VAL CA 1 1
16 21537 1 1 72 VAL CB C 67.300 4.979 -2.624 1.00 . A A . 72 VAL CB 1 1
16 21538 1 1 72 VAL CG1 C 67.618 5.786 -1.372 1.00 . A A . 72 VAL CG1 1 1
16 21539 1 1 72 VAL CG2 C 65.792 4.711 -2.690 1.00 . A A . 72 VAL CG2 1 1
16 21540 1 1 72 VAL H H 65.732 6.395 -4.231 1.00 . A A . 72 VAL H 1 1
16 21541 1 1 72 VAL HA H 68.662 6.306 -3.628 1.00 . A A . 72 VAL HA 1 1
16 21542 1 1 72 VAL HB H 67.830 4.038 -2.585 1.00 . A A . 72 VAL HB 1 1
16 21543 1 1 72 VAL HG11 H 67.407 6.828 -1.557 1.00 . A A . 72 VAL HG11 1 1
16 21544 1 1 72 VAL HG12 H 67.010 5.432 -0.553 1.00 . A A . 72 VAL HG12 1 1
16 21545 1 1 72 VAL HG13 H 68.663 5.665 -1.125 1.00 . A A . 72 VAL HG13 1 1
16 21546 1 1 72 VAL HG21 H 65.515 4.470 -3.706 1.00 . A A . 72 VAL HG21 1 1
16 21547 1 1 72 VAL HG22 H 65.546 3.881 -2.044 1.00 . A A . 72 VAL HG22 1 1
16 21548 1 1 72 VAL HG23 H 65.255 5.590 -2.368 1.00 . A A . 72 VAL HG23 1 1
16 21549 1 1 72 VAL N N 66.656 6.711 -4.189 1.00 . A A . 72 VAL N 1 1
16 21550 1 1 72 VAL O O 67.193 4.634 -5.900 1.00 . A A . 72 VAL O 1 1
16 21551 1 1 73 ASP C C 69.962 1.867 -5.429 1.00 . A A . 73 ASP C 1 1
16 21552 1 1 73 ASP CA C 69.460 3.162 -6.069 1.00 . A A . 73 ASP CA 1 1
16 21553 1 1 73 ASP CB C 70.566 3.823 -6.893 1.00 . A A . 73 ASP CB 1 1
16 21554 1 1 73 ASP CG C 70.155 3.859 -8.365 1.00 . A A . 73 ASP CG 1 1
16 21555 1 1 73 ASP H H 69.770 4.283 -4.262 1.00 . A A . 73 ASP H 1 1
16 21556 1 1 73 ASP HA H 68.596 2.974 -6.686 1.00 . A A . 73 ASP HA 1 1
16 21557 1 1 73 ASP HB2 H 70.724 4.832 -6.537 1.00 . A A . 73 ASP HB2 1 1
16 21558 1 1 73 ASP HB3 H 71.480 3.257 -6.789 1.00 . A A . 73 ASP HB3 1 1
16 21559 1 1 73 ASP N N 69.135 4.140 -4.996 1.00 . A A . 73 ASP N 1 1
16 21560 1 1 73 ASP O O 70.063 1.762 -4.224 1.00 . A A . 73 ASP O 1 1
16 21561 1 1 73 ASP OD1 O 69.722 2.833 -8.864 1.00 . A A . 73 ASP OD1 1 1
16 21562 1 1 73 ASP OD2 O 70.279 4.911 -8.970 1.00 . A A . 73 ASP OD2 1 1
16 21563 1 1 74 PHE C C 72.001 -0.136 -4.763 1.00 . A A . 74 PHE C 1 1
16 21564 1 1 74 PHE CA C 70.766 -0.398 -5.630 1.00 . A A . 74 PHE CA 1 1
16 21565 1 1 74 PHE CB C 71.123 -1.277 -6.828 1.00 . A A . 74 PHE CB 1 1
16 21566 1 1 74 PHE CD1 C 71.279 -3.479 -5.613 1.00 . A A . 74 PHE CD1 1 1
16 21567 1 1 74 PHE CD2 C 69.571 -3.204 -7.313 1.00 . A A . 74 PHE CD2 1 1
16 21568 1 1 74 PHE CE1 C 70.836 -4.787 -5.381 1.00 . A A . 74 PHE CE1 1 1
16 21569 1 1 74 PHE CE2 C 69.130 -4.512 -7.081 1.00 . A A . 74 PHE CE2 1 1
16 21570 1 1 74 PHE CG C 70.646 -2.687 -6.579 1.00 . A A . 74 PHE CG 1 1
16 21571 1 1 74 PHE CZ C 69.762 -5.303 -6.114 1.00 . A A . 74 PHE CZ 1 1
16 21572 1 1 74 PHE H H 70.186 0.975 -7.188 1.00 . A A . 74 PHE H 1 1
16 21573 1 1 74 PHE HA H 69.989 -0.864 -5.044 1.00 . A A . 74 PHE HA 1 1
16 21574 1 1 74 PHE HB2 H 70.645 -0.887 -7.715 1.00 . A A . 74 PHE HB2 1 1
16 21575 1 1 74 PHE HB3 H 72.194 -1.279 -6.967 1.00 . A A . 74 PHE HB3 1 1
16 21576 1 1 74 PHE HD1 H 72.108 -3.080 -5.046 1.00 . A A . 74 PHE HD1 1 1
16 21577 1 1 74 PHE HD2 H 69.084 -2.594 -8.059 1.00 . A A . 74 PHE HD2 1 1
16 21578 1 1 74 PHE HE1 H 71.325 -5.398 -4.634 1.00 . A A . 74 PHE HE1 1 1
16 21579 1 1 74 PHE HE2 H 68.301 -4.910 -7.647 1.00 . A A . 74 PHE HE2 1 1
16 21580 1 1 74 PHE HZ H 69.422 -6.313 -5.935 1.00 . A A . 74 PHE HZ 1 1
16 21581 1 1 74 PHE N N 70.274 0.879 -6.216 1.00 . A A . 74 PHE N 1 1
16 21582 1 1 74 PHE O O 72.386 -0.955 -3.952 1.00 . A A . 74 PHE O 1 1
16 21583 1 1 75 ASP C C 73.419 1.968 -2.788 1.00 . A A . 75 ASP C 1 1
16 21584 1 1 75 ASP CA C 73.830 1.314 -4.111 1.00 . A A . 75 ASP CA 1 1
16 21585 1 1 75 ASP CB C 74.642 2.291 -4.962 1.00 . A A . 75 ASP CB 1 1
16 21586 1 1 75 ASP CG C 76.026 2.480 -4.341 1.00 . A A . 75 ASP CG 1 1
16 21587 1 1 75 ASP H H 72.294 1.647 -5.586 1.00 . A A . 75 ASP H 1 1
16 21588 1 1 75 ASP HA H 74.403 0.419 -3.928 1.00 . A A . 75 ASP HA 1 1
16 21589 1 1 75 ASP HB2 H 74.746 1.895 -5.963 1.00 . A A . 75 ASP HB2 1 1
16 21590 1 1 75 ASP HB3 H 74.134 3.243 -5.002 1.00 . A A . 75 ASP HB3 1 1
16 21591 1 1 75 ASP N N 72.622 1.000 -4.928 1.00 . A A . 75 ASP N 1 1
16 21592 1 1 75 ASP O O 74.013 1.726 -1.755 1.00 . A A . 75 ASP O 1 1
16 21593 1 1 75 ASP OD1 O 76.572 1.505 -3.849 1.00 . A A . 75 ASP OD1 1 1
16 21594 1 1 75 ASP OD2 O 76.519 3.596 -4.366 1.00 . A A . 75 ASP OD2 1 1
16 21595 1 1 76 GLU C C 70.983 2.564 -0.793 1.00 . A A . 76 GLU C 1 1
16 21596 1 1 76 GLU CA C 71.965 3.460 -1.550 1.00 . A A . 76 GLU CA 1 1
16 21597 1 1 76 GLU CB C 71.277 4.748 -2.005 1.00 . A A . 76 GLU CB 1 1
16 21598 1 1 76 GLU CD C 71.385 6.577 -3.704 1.00 . A A . 76 GLU CD 1 1
16 21599 1 1 76 GLU CG C 72.188 5.496 -2.979 1.00 . A A . 76 GLU CG 1 1
16 21600 1 1 76 GLU H H 71.941 2.977 -3.649 1.00 . A A . 76 GLU H 1 1
16 21601 1 1 76 GLU HA H 72.815 3.696 -0.929 1.00 . A A . 76 GLU HA 1 1
16 21602 1 1 76 GLU HB2 H 70.345 4.504 -2.494 1.00 . A A . 76 GLU HB2 1 1
16 21603 1 1 76 GLU HB3 H 71.081 5.374 -1.147 1.00 . A A . 76 GLU HB3 1 1
16 21604 1 1 76 GLU HG2 H 73.000 5.955 -2.434 1.00 . A A . 76 GLU HG2 1 1
16 21605 1 1 76 GLU HG3 H 72.587 4.802 -3.703 1.00 . A A . 76 GLU HG3 1 1
16 21606 1 1 76 GLU N N 72.408 2.794 -2.808 1.00 . A A . 76 GLU N 1 1
16 21607 1 1 76 GLU O O 71.130 2.326 0.390 1.00 . A A . 76 GLU O 1 1
16 21608 1 1 76 GLU OE1 O 71.225 7.647 -3.140 1.00 . A A . 76 GLU OE1 1 1
16 21609 1 1 76 GLU OE2 O 70.944 6.318 -4.811 1.00 . A A . 76 GLU OE2 1 1
16 21610 1 1 77 PHE C C 69.725 0.117 0.047 1.00 . A A . 77 PHE C 1 1
16 21611 1 1 77 PHE CA C 68.995 1.182 -0.775 1.00 . A A . 77 PHE CA 1 1
16 21612 1 1 77 PHE CB C 68.189 0.536 -1.902 1.00 . A A . 77 PHE CB 1 1
16 21613 1 1 77 PHE CD1 C 66.673 -0.274 -0.060 1.00 . A A . 77 PHE CD1 1 1
16 21614 1 1 77 PHE CD2 C 66.941 -1.649 -2.039 1.00 . A A . 77 PHE CD2 1 1
16 21615 1 1 77 PHE CE1 C 65.797 -1.222 0.481 1.00 . A A . 77 PHE CE1 1 1
16 21616 1 1 77 PHE CE2 C 66.066 -2.598 -1.498 1.00 . A A . 77 PHE CE2 1 1
16 21617 1 1 77 PHE CG C 67.244 -0.487 -1.321 1.00 . A A . 77 PHE CG 1 1
16 21618 1 1 77 PHE CZ C 65.494 -2.385 -0.238 1.00 . A A . 77 PHE CZ 1 1
16 21619 1 1 77 PHE H H 69.878 2.263 -2.418 1.00 . A A . 77 PHE H 1 1
16 21620 1 1 77 PHE HA H 68.344 1.766 -0.143 1.00 . A A . 77 PHE HA 1 1
16 21621 1 1 77 PHE HB2 H 67.623 1.295 -2.422 1.00 . A A . 77 PHE HB2 1 1
16 21622 1 1 77 PHE HB3 H 68.861 0.050 -2.593 1.00 . A A . 77 PHE HB3 1 1
16 21623 1 1 77 PHE HD1 H 66.908 0.624 0.494 1.00 . A A . 77 PHE HD1 1 1
16 21624 1 1 77 PHE HD2 H 67.382 -1.813 -3.011 1.00 . A A . 77 PHE HD2 1 1
16 21625 1 1 77 PHE HE1 H 65.356 -1.057 1.452 1.00 . A A . 77 PHE HE1 1 1
16 21626 1 1 77 PHE HE2 H 65.831 -3.494 -2.053 1.00 . A A . 77 PHE HE2 1 1
16 21627 1 1 77 PHE HZ H 64.818 -3.117 0.179 1.00 . A A . 77 PHE HZ 1 1
16 21628 1 1 77 PHE N N 69.981 2.062 -1.463 1.00 . A A . 77 PHE N 1 1
16 21629 1 1 77 PHE O O 69.461 -0.065 1.219 1.00 . A A . 77 PHE O 1 1
16 21630 1 1 78 LEU C C 72.063 -1.020 1.427 1.00 . A A . 78 LEU C 1 1
16 21631 1 1 78 LEU CA C 71.392 -1.634 0.196 1.00 . A A . 78 LEU CA 1 1
16 21632 1 1 78 LEU CB C 72.439 -2.156 -0.786 1.00 . A A . 78 LEU CB 1 1
16 21633 1 1 78 LEU CD1 C 70.650 -2.922 -2.349 1.00 . A A . 78 LEU CD1 1 1
16 21634 1 1 78 LEU CD2 C 72.935 -3.919 -2.486 1.00 . A A . 78 LEU CD2 1 1
16 21635 1 1 78 LEU CG C 71.871 -3.359 -1.540 1.00 . A A . 78 LEU CG 1 1
16 21636 1 1 78 LEU H H 70.846 -0.423 -1.500 1.00 . A A . 78 LEU H 1 1
16 21637 1 1 78 LEU HA H 70.728 -2.432 0.487 1.00 . A A . 78 LEU HA 1 1
16 21638 1 1 78 LEU HB2 H 72.694 -1.376 -1.490 1.00 . A A . 78 LEU HB2 1 1
16 21639 1 1 78 LEU HB3 H 73.324 -2.457 -0.245 1.00 . A A . 78 LEU HB3 1 1
16 21640 1 1 78 LEU HD11 H 70.799 -1.917 -2.713 1.00 . A A . 78 LEU HD11 1 1
16 21641 1 1 78 LEU HD12 H 70.514 -3.591 -3.187 1.00 . A A . 78 LEU HD12 1 1
16 21642 1 1 78 LEU HD13 H 69.772 -2.951 -1.721 1.00 . A A . 78 LEU HD13 1 1
16 21643 1 1 78 LEU HD21 H 73.470 -3.104 -2.950 1.00 . A A . 78 LEU HD21 1 1
16 21644 1 1 78 LEU HD22 H 73.628 -4.530 -1.926 1.00 . A A . 78 LEU HD22 1 1
16 21645 1 1 78 LEU HD23 H 72.460 -4.519 -3.247 1.00 . A A . 78 LEU HD23 1 1
16 21646 1 1 78 LEU HG H 71.579 -4.120 -0.831 1.00 . A A . 78 LEU HG 1 1
16 21647 1 1 78 LEU N N 70.645 -0.585 -0.556 1.00 . A A . 78 LEU N 1 1
16 21648 1 1 78 LEU O O 71.977 -1.547 2.519 1.00 . A A . 78 LEU O 1 1
16 21649 1 1 79 VAL C C 72.412 0.817 3.603 1.00 . A A . 79 VAL C 1 1
16 21650 1 1 79 VAL CA C 73.391 0.735 2.432 1.00 . A A . 79 VAL CA 1 1
16 21651 1 1 79 VAL CB C 73.774 2.136 1.956 1.00 . A A . 79 VAL CB 1 1
16 21652 1 1 79 VAL CG1 C 74.485 2.882 3.086 1.00 . A A . 79 VAL CG1 1 1
16 21653 1 1 79 VAL CG2 C 74.709 2.027 0.750 1.00 . A A . 79 VAL CG2 1 1
16 21654 1 1 79 VAL H H 72.779 0.506 0.377 1.00 . A A . 79 VAL H 1 1
16 21655 1 1 79 VAL HA H 74.275 0.185 2.713 1.00 . A A . 79 VAL HA 1 1
16 21656 1 1 79 VAL HB H 72.881 2.676 1.673 1.00 . A A . 79 VAL HB 1 1
16 21657 1 1 79 VAL HG11 H 75.127 2.199 3.620 1.00 . A A . 79 VAL HG11 1 1
16 21658 1 1 79 VAL HG12 H 75.078 3.684 2.670 1.00 . A A . 79 VAL HG12 1 1
16 21659 1 1 79 VAL HG13 H 73.751 3.292 3.764 1.00 . A A . 79 VAL HG13 1 1
16 21660 1 1 79 VAL HG21 H 74.549 1.081 0.255 1.00 . A A . 79 VAL HG21 1 1
16 21661 1 1 79 VAL HG22 H 74.505 2.833 0.061 1.00 . A A . 79 VAL HG22 1 1
16 21662 1 1 79 VAL HG23 H 75.734 2.091 1.084 1.00 . A A . 79 VAL HG23 1 1
16 21663 1 1 79 VAL N N 72.725 0.092 1.264 1.00 . A A . 79 VAL N 1 1
16 21664 1 1 79 VAL O O 72.780 0.663 4.750 1.00 . A A . 79 VAL O 1 1
16 21665 1 1 80 MET C C 69.882 -0.247 4.988 1.00 . A A . 80 MET C 1 1
16 21666 1 1 80 MET CA C 70.148 1.144 4.406 1.00 . A A . 80 MET CA 1 1
16 21667 1 1 80 MET CB C 68.893 1.697 3.730 1.00 . A A . 80 MET CB 1 1
16 21668 1 1 80 MET CE C 67.475 4.449 2.008 1.00 . A A . 80 MET CE 1 1
16 21669 1 1 80 MET CG C 68.764 3.188 4.039 1.00 . A A . 80 MET CG 1 1
16 21670 1 1 80 MET H H 70.888 1.173 2.382 1.00 . A A . 80 MET H 1 1
16 21671 1 1 80 MET HA H 70.481 1.820 5.178 1.00 . A A . 80 MET HA 1 1
16 21672 1 1 80 MET HB2 H 68.968 1.554 2.662 1.00 . A A . 80 MET HB2 1 1
16 21673 1 1 80 MET HB3 H 68.024 1.176 4.103 1.00 . A A . 80 MET HB3 1 1
16 21674 1 1 80 MET HE1 H 68.462 4.883 2.027 1.00 . A A . 80 MET HE1 1 1
16 21675 1 1 80 MET HE2 H 67.440 3.668 1.261 1.00 . A A . 80 MET HE2 1 1
16 21676 1 1 80 MET HE3 H 66.751 5.216 1.769 1.00 . A A . 80 MET HE3 1 1
16 21677 1 1 80 MET HG2 H 68.952 3.357 5.088 1.00 . A A . 80 MET HG2 1 1
16 21678 1 1 80 MET HG3 H 69.481 3.741 3.450 1.00 . A A . 80 MET HG3 1 1
16 21679 1 1 80 MET N N 71.161 1.055 3.316 1.00 . A A . 80 MET N 1 1
16 21680 1 1 80 MET O O 69.394 -0.389 6.091 1.00 . A A . 80 MET O 1 1
16 21681 1 1 80 MET SD S 67.091 3.745 3.630 1.00 . A A . 80 MET SD 1 1
16 21682 1 1 81 MET C C 71.029 -3.014 5.808 1.00 . A A . 81 MET C 1 1
16 21683 1 1 81 MET CA C 69.975 -2.659 4.757 1.00 . A A . 81 MET CA 1 1
16 21684 1 1 81 MET CB C 70.121 -3.557 3.528 1.00 . A A . 81 MET CB 1 1
16 21685 1 1 81 MET CE C 66.141 -3.647 3.199 1.00 . A A . 81 MET CE 1 1
16 21686 1 1 81 MET CG C 68.787 -4.247 3.238 1.00 . A A . 81 MET CG 1 1
16 21687 1 1 81 MET H H 70.599 -1.138 3.365 1.00 . A A . 81 MET H 1 1
16 21688 1 1 81 MET HA H 68.982 -2.753 5.168 1.00 . A A . 81 MET HA 1 1
16 21689 1 1 81 MET HB2 H 70.409 -2.957 2.676 1.00 . A A . 81 MET HB2 1 1
16 21690 1 1 81 MET HB3 H 70.877 -4.305 3.715 1.00 . A A . 81 MET HB3 1 1
16 21691 1 1 81 MET HE1 H 66.376 -4.205 4.091 1.00 . A A . 81 MET HE1 1 1
16 21692 1 1 81 MET HE2 H 65.535 -2.790 3.462 1.00 . A A . 81 MET HE2 1 1
16 21693 1 1 81 MET HE3 H 65.599 -4.281 2.512 1.00 . A A . 81 MET HE3 1 1
16 21694 1 1 81 MET HG2 H 68.955 -5.099 2.595 1.00 . A A . 81 MET HG2 1 1
16 21695 1 1 81 MET HG3 H 68.344 -4.578 4.164 1.00 . A A . 81 MET HG3 1 1
16 21696 1 1 81 MET N N 70.204 -1.275 4.251 1.00 . A A . 81 MET N 1 1
16 21697 1 1 81 MET O O 70.711 -3.353 6.931 1.00 . A A . 81 MET O 1 1
16 21698 1 1 81 MET SD S 67.672 -3.083 2.416 1.00 . A A . 81 MET SD 1 1
16 21699 1 1 82 VAL C C 73.387 -2.222 7.549 1.00 . A A . 82 VAL C 1 1
16 21700 1 1 82 VAL CA C 73.357 -3.268 6.430 1.00 . A A . 82 VAL CA 1 1
16 21701 1 1 82 VAL CB C 74.653 -3.226 5.621 1.00 . A A . 82 VAL CB 1 1
16 21702 1 1 82 VAL CG1 C 74.553 -4.202 4.447 1.00 . A A . 82 VAL CG1 1 1
16 21703 1 1 82 VAL CG2 C 74.874 -1.809 5.087 1.00 . A A . 82 VAL CG2 1 1
16 21704 1 1 82 VAL H H 72.516 -2.659 4.542 1.00 . A A . 82 VAL H 1 1
16 21705 1 1 82 VAL HA H 73.206 -4.254 6.838 1.00 . A A . 82 VAL HA 1 1
16 21706 1 1 82 VAL HB H 75.481 -3.509 6.255 1.00 . A A . 82 VAL HB 1 1
16 21707 1 1 82 VAL HG11 H 73.633 -4.026 3.911 1.00 . A A . 82 VAL HG11 1 1
16 21708 1 1 82 VAL HG12 H 75.392 -4.053 3.783 1.00 . A A . 82 VAL HG12 1 1
16 21709 1 1 82 VAL HG13 H 74.565 -5.216 4.820 1.00 . A A . 82 VAL HG13 1 1
16 21710 1 1 82 VAL HG21 H 74.100 -1.158 5.463 1.00 . A A . 82 VAL HG21 1 1
16 21711 1 1 82 VAL HG22 H 75.839 -1.449 5.414 1.00 . A A . 82 VAL HG22 1 1
16 21712 1 1 82 VAL HG23 H 74.842 -1.822 4.008 1.00 . A A . 82 VAL HG23 1 1
16 21713 1 1 82 VAL N N 72.282 -2.937 5.453 1.00 . A A . 82 VAL N 1 1
16 21714 1 1 82 VAL O O 74.073 -2.378 8.539 1.00 . A A . 82 VAL O 1 1
16 21715 1 1 83 ARG C C 71.791 -0.558 9.644 1.00 . A A . 83 ARG C 1 1
16 21716 1 1 83 ARG CA C 72.633 -0.102 8.449 1.00 . A A . 83 ARG CA 1 1
16 21717 1 1 83 ARG CB C 71.997 1.116 7.779 1.00 . A A . 83 ARG CB 1 1
16 21718 1 1 83 ARG CD C 73.649 2.880 8.414 1.00 . A A . 83 ARG CD 1 1
16 21719 1 1 83 ARG CG C 72.230 2.357 8.644 1.00 . A A . 83 ARG CG 1 1
16 21720 1 1 83 ARG CZ C 75.440 2.948 10.043 1.00 . A A . 83 ARG CZ 1 1
16 21721 1 1 83 ARG H H 72.101 -1.052 6.590 1.00 . A A . 83 ARG H 1 1
16 21722 1 1 83 ARG HA H 73.638 0.133 8.763 1.00 . A A . 83 ARG HA 1 1
16 21723 1 1 83 ARG HB2 H 72.443 1.265 6.806 1.00 . A A . 83 ARG HB2 1 1
16 21724 1 1 83 ARG HB3 H 70.935 0.952 7.667 1.00 . A A . 83 ARG HB3 1 1
16 21725 1 1 83 ARG HD2 H 74.250 2.129 7.920 1.00 . A A . 83 ARG HD2 1 1
16 21726 1 1 83 ARG HD3 H 73.625 3.788 7.832 1.00 . A A . 83 ARG HD3 1 1
16 21727 1 1 83 ARG HE H 73.584 3.508 10.473 1.00 . A A . 83 ARG HE 1 1
16 21728 1 1 83 ARG HG2 H 71.515 3.122 8.377 1.00 . A A . 83 ARG HG2 1 1
16 21729 1 1 83 ARG HG3 H 72.110 2.098 9.685 1.00 . A A . 83 ARG HG3 1 1
16 21730 1 1 83 ARG HH11 H 75.393 1.030 9.470 1.00 . A A . 83 ARG HH11 1 1
16 21731 1 1 83 ARG HH12 H 76.925 1.605 10.037 1.00 . A A . 83 ARG HH12 1 1
16 21732 1 1 83 ARG HH21 H 75.781 4.815 10.679 1.00 . A A . 83 ARG HH21 1 1
16 21733 1 1 83 ARG HH22 H 77.145 3.748 10.722 1.00 . A A . 83 ARG HH22 1 1
16 21734 1 1 83 ARG N N 72.647 -1.157 7.397 1.00 . A A . 83 ARG N 1 1
16 21735 1 1 83 ARG NE N 74.181 3.162 9.776 1.00 . A A . 83 ARG NE 1 1
16 21736 1 1 83 ARG NH1 N 75.960 1.769 9.834 1.00 . A A . 83 ARG NH1 1 1
16 21737 1 1 83 ARG NH2 N 76.180 3.912 10.518 1.00 . A A . 83 ARG NH2 1 1
16 21738 1 1 83 ARG O O 72.148 -0.342 10.786 1.00 . A A . 83 ARG O 1 1
16 21739 1 1 84 CYS C C 70.104 -3.130 10.824 1.00 . A A . 84 CYS C 1 1
16 21740 1 1 84 CYS CA C 69.815 -1.656 10.515 1.00 . A A . 84 CYS CA 1 1
16 21741 1 1 84 CYS CB C 68.380 -1.474 10.016 1.00 . A A . 84 CYS CB 1 1
16 21742 1 1 84 CYS H H 70.405 -1.351 8.465 1.00 . A A . 84 CYS H 1 1
16 21743 1 1 84 CYS HA H 69.978 -1.049 11.393 1.00 . A A . 84 CYS HA 1 1
16 21744 1 1 84 CYS HB2 H 68.312 -1.802 8.990 1.00 . A A . 84 CYS HB2 1 1
16 21745 1 1 84 CYS HB3 H 67.709 -2.061 10.626 1.00 . A A . 84 CYS HB3 1 1
16 21746 1 1 84 CYS HG H 68.705 0.798 9.955 1.00 . A A . 84 CYS HG 1 1
16 21747 1 1 84 CYS N N 70.676 -1.187 9.392 1.00 . A A . 84 CYS N 1 1
16 21748 1 1 84 CYS O O 71.037 -3.448 11.535 1.00 . A A . 84 CYS O 1 1
16 21749 1 1 84 CYS SG S 67.920 0.273 10.123 1.00 . A A . 84 CYS SG 1 1
16 21750 1 1 85 MET C C 69.919 -5.697 12.036 1.00 . A A . 85 MET C 1 1
16 21751 1 1 85 MET CA C 69.554 -5.481 10.565 1.00 . A A . 85 MET CA 1 1
16 21752 1 1 85 MET CB C 70.725 -5.866 9.659 1.00 . A A . 85 MET CB 1 1
16 21753 1 1 85 MET CE C 70.745 -7.008 5.756 1.00 . A A . 85 MET CE 1 1
16 21754 1 1 85 MET CG C 70.239 -5.971 8.213 1.00 . A A . 85 MET CG 1 1
16 21755 1 1 85 MET H H 68.570 -3.758 9.725 1.00 . A A . 85 MET H 1 1
16 21756 1 1 85 MET HA H 68.682 -6.059 10.304 1.00 . A A . 85 MET HA 1 1
16 21757 1 1 85 MET HB2 H 71.496 -5.111 9.728 1.00 . A A . 85 MET HB2 1 1
16 21758 1 1 85 MET HB3 H 71.124 -6.818 9.973 1.00 . A A . 85 MET HB3 1 1
16 21759 1 1 85 MET HE1 H 69.745 -6.608 5.720 1.00 . A A . 85 MET HE1 1 1
16 21760 1 1 85 MET HE2 H 71.251 -6.796 4.824 1.00 . A A . 85 MET HE2 1 1
16 21761 1 1 85 MET HE3 H 70.699 -8.077 5.910 1.00 . A A . 85 MET HE3 1 1
16 21762 1 1 85 MET HG2 H 69.551 -6.799 8.123 1.00 . A A . 85 MET HG2 1 1
16 21763 1 1 85 MET HG3 H 69.739 -5.056 7.934 1.00 . A A . 85 MET HG3 1 1
16 21764 1 1 85 MET N N 69.317 -4.032 10.298 1.00 . A A . 85 MET N 1 1
16 21765 1 1 85 MET O O 70.942 -6.270 12.354 1.00 . A A . 85 MET O 1 1
16 21766 1 1 85 MET SD S 71.656 -6.243 7.120 1.00 . A A . 85 MET SD 1 1
16 21767 1 1 86 LYS C C 69.854 -6.851 14.661 1.00 . A A . 86 LYS C 1 1
16 21768 1 1 86 LYS CA C 69.392 -5.418 14.386 1.00 . A A . 86 LYS CA 1 1
16 21769 1 1 86 LYS CB C 68.071 -5.133 15.100 1.00 . A A . 86 LYS CB 1 1
16 21770 1 1 86 LYS CD C 66.615 -3.297 15.967 1.00 . A A . 86 LYS CD 1 1
16 21771 1 1 86 LYS CE C 66.622 -1.914 16.622 1.00 . A A . 86 LYS CE 1 1
16 21772 1 1 86 LYS CG C 68.036 -3.669 15.542 1.00 . A A . 86 LYS CG 1 1
16 21773 1 1 86 LYS H H 68.273 -4.780 12.658 1.00 . A A . 86 LYS H 1 1
16 21774 1 1 86 LYS HA H 70.143 -4.712 14.703 1.00 . A A . 86 LYS HA 1 1
16 21775 1 1 86 LYS HB2 H 67.249 -5.325 14.426 1.00 . A A . 86 LYS HB2 1 1
16 21776 1 1 86 LYS HB3 H 67.985 -5.770 15.966 1.00 . A A . 86 LYS HB3 1 1
16 21777 1 1 86 LYS HD2 H 65.973 -3.281 15.098 1.00 . A A . 86 LYS HD2 1 1
16 21778 1 1 86 LYS HD3 H 66.249 -4.026 16.673 1.00 . A A . 86 LYS HD3 1 1
16 21779 1 1 86 LYS HE2 H 66.153 -1.958 17.596 1.00 . A A . 86 LYS HE2 1 1
16 21780 1 1 86 LYS HE3 H 67.632 -1.542 16.706 1.00 . A A . 86 LYS HE3 1 1
16 21781 1 1 86 LYS HG2 H 68.711 -3.528 16.375 1.00 . A A . 86 LYS HG2 1 1
16 21782 1 1 86 LYS HG3 H 68.341 -3.037 14.721 1.00 . A A . 86 LYS HG3 1 1
16 21783 1 1 86 LYS HZ1 H 65.917 -1.408 14.731 1.00 . A A . 86 LYS HZ1 1 1
16 21784 1 1 86 LYS HZ2 H 64.834 -1.057 15.988 1.00 . A A . 86 LYS HZ2 1 1
16 21785 1 1 86 LYS HZ3 H 66.199 -0.075 15.745 1.00 . A A . 86 LYS HZ3 1 1
16 21786 1 1 86 LYS N N 69.092 -5.241 12.936 1.00 . A A . 86 LYS N 1 1
16 21787 1 1 86 LYS NZ N 65.834 -1.048 15.701 1.00 . A A . 86 LYS NZ 1 1
16 21788 1 1 86 LYS O O 70.951 -7.080 15.132 1.00 . A A . 86 LYS O 1 1
16 21789 1 1 87 ASP C C 69.636 -9.964 13.293 1.00 . A A . 87 ASP C 1 1
16 21790 1 1 87 ASP CA C 69.419 -9.235 14.622 1.00 . A A . 87 ASP CA 1 1
16 21791 1 1 87 ASP CB C 68.243 -9.846 15.383 1.00 . A A . 87 ASP CB 1 1
16 21792 1 1 87 ASP CG C 67.973 -9.031 16.649 1.00 . A A . 87 ASP CG 1 1
16 21793 1 1 87 ASP H H 68.145 -7.613 13.995 1.00 . A A . 87 ASP H 1 1
16 21794 1 1 87 ASP HA H 70.312 -9.279 15.225 1.00 . A A . 87 ASP HA 1 1
16 21795 1 1 87 ASP HB2 H 67.365 -9.838 14.754 1.00 . A A . 87 ASP HB2 1 1
16 21796 1 1 87 ASP HB3 H 68.481 -10.863 15.656 1.00 . A A . 87 ASP HB3 1 1
16 21797 1 1 87 ASP N N 69.026 -7.818 14.374 1.00 . A A . 87 ASP N 1 1
16 21798 1 1 87 ASP O O 69.329 -11.132 13.158 1.00 . A A . 87 ASP O 1 1
16 21799 1 1 87 ASP OD1 O 68.903 -8.841 17.415 1.00 . A A . 87 ASP OD1 1 1
16 21800 1 1 87 ASP OD2 O 66.842 -8.611 16.830 1.00 . A A . 87 ASP OD2 1 1
16 21801 1 1 88 ASP C C 69.176 -10.771 10.590 1.00 . A A . 88 ASP C 1 1
16 21802 1 1 88 ASP CA C 70.398 -9.941 10.994 1.00 . A A . 88 ASP CA 1 1
16 21803 1 1 88 ASP CB C 71.612 -10.844 11.213 1.00 . A A . 88 ASP CB 1 1
16 21804 1 1 88 ASP CG C 72.885 -10.089 10.826 1.00 . A A . 88 ASP CG 1 1
16 21805 1 1 88 ASP H H 70.403 -8.344 12.440 1.00 . A A . 88 ASP H 1 1
16 21806 1 1 88 ASP HA H 70.619 -9.203 10.239 1.00 . A A . 88 ASP HA 1 1
16 21807 1 1 88 ASP HB2 H 71.664 -11.129 12.254 1.00 . A A . 88 ASP HB2 1 1
16 21808 1 1 88 ASP HB3 H 71.520 -11.728 10.601 1.00 . A A . 88 ASP HB3 1 1
16 21809 1 1 88 ASP N N 70.162 -9.285 12.311 1.00 . A A . 88 ASP N 1 1
16 21810 1 1 88 ASP O O 69.210 -11.986 10.595 1.00 . A A . 88 ASP O 1 1
16 21811 1 1 88 ASP OD1 O 72.794 -9.202 9.994 1.00 . A A . 88 ASP OD1 1 1
16 21812 1 1 88 ASP OD2 O 73.929 -10.412 11.368 1.00 . A A . 88 ASP OD2 1 1
16 21813 1 1 89 SER C C 65.985 -10.004 8.945 1.00 . A A . 89 SER C 1 1
16 21814 1 1 89 SER CA C 66.876 -10.878 9.834 1.00 . A A . 89 SER CA 1 1
16 21815 1 1 89 SER CB C 66.164 -11.210 11.145 1.00 . A A . 89 SER CB 1 1
16 21816 1 1 89 SER H H 68.091 -9.146 10.240 1.00 . A A . 89 SER H 1 1
16 21817 1 1 89 SER HA H 67.145 -11.787 9.320 1.00 . A A . 89 SER HA 1 1
16 21818 1 1 89 SER HB2 H 65.447 -11.997 10.977 1.00 . A A . 89 SER HB2 1 1
16 21819 1 1 89 SER HB3 H 66.891 -11.538 11.876 1.00 . A A . 89 SER HB3 1 1
16 21820 1 1 89 SER HG H 65.434 -10.109 12.573 1.00 . A A . 89 SER HG 1 1
16 21821 1 1 89 SER N N 68.098 -10.125 10.239 1.00 . A A . 89 SER N 1 1
16 21822 1 1 89 SER O O 65.223 -10.562 8.174 1.00 . A A . 89 SER O 1 1
16 21823 1 1 89 SER OXT O 66.081 -8.793 9.054 1.00 . A A . 89 SER OXT 1 1
16 21824 1 1 89 SER OG O 65.486 -10.053 11.617 1.00 . A A . 89 SER OG 1 1
17 21825 1 1 1 MET C C 88.474 -1.798 5.971 1.00 . A A . 1 MET C 1 1
17 21826 1 1 1 MET CA C 88.634 -3.065 5.125 1.00 . A A . 1 MET CA 1 1
17 21827 1 1 1 MET CB C 88.454 -4.312 5.991 1.00 . A A . 1 MET CB 1 1
17 21828 1 1 1 MET CE C 85.191 -6.718 6.338 1.00 . A A . 1 MET CE 1 1
17 21829 1 1 1 MET CG C 87.200 -5.068 5.549 1.00 . A A . 1 MET CG 1 1
17 21830 1 1 1 MET H1 H 90.321 -2.231 4.232 1.00 . A A . 1 MET H1 1 1
17 21831 1 1 1 MET H2 H 90.666 -3.457 5.357 1.00 . A A . 1 MET H2 1 1
17 21832 1 1 1 MET H3 H 90.054 -3.856 3.823 1.00 . A A . 1 MET H3 1 1
17 21833 1 1 1 MET HA H 87.919 -3.072 4.317 1.00 . A A . 1 MET HA 1 1
17 21834 1 1 1 MET HB2 H 89.319 -4.952 5.882 1.00 . A A . 1 MET HB2 1 1
17 21835 1 1 1 MET HB3 H 88.349 -4.020 7.026 1.00 . A A . 1 MET HB3 1 1
17 21836 1 1 1 MET HE1 H 84.832 -6.513 5.338 1.00 . A A . 1 MET HE1 1 1
17 21837 1 1 1 MET HE2 H 85.853 -7.572 6.321 1.00 . A A . 1 MET HE2 1 1
17 21838 1 1 1 MET HE3 H 84.352 -6.927 6.982 1.00 . A A . 1 MET HE3 1 1
17 21839 1 1 1 MET HG2 H 86.697 -4.507 4.775 1.00 . A A . 1 MET HG2 1 1
17 21840 1 1 1 MET HG3 H 87.481 -6.037 5.166 1.00 . A A . 1 MET HG3 1 1
17 21841 1 1 1 MET N N 90.024 -3.159 4.594 1.00 . A A . 1 MET N 1 1
17 21842 1 1 1 MET O O 88.703 -1.804 7.164 1.00 . A A . 1 MET O 1 1
17 21843 1 1 1 MET SD S 86.089 -5.275 6.963 1.00 . A A . 1 MET SD 1 1
17 21844 1 1 2 ASP C C 86.479 1.071 5.979 1.00 . A A . 2 ASP C 1 1
17 21845 1 1 2 ASP CA C 87.911 0.553 6.132 1.00 . A A . 2 ASP CA 1 1
17 21846 1 1 2 ASP CB C 88.907 1.533 5.512 1.00 . A A . 2 ASP CB 1 1
17 21847 1 1 2 ASP CG C 90.071 1.758 6.480 1.00 . A A . 2 ASP CG 1 1
17 21848 1 1 2 ASP H H 87.904 -0.727 4.399 1.00 . A A . 2 ASP H 1 1
17 21849 1 1 2 ASP HA H 88.147 0.396 7.173 1.00 . A A . 2 ASP HA 1 1
17 21850 1 1 2 ASP HB2 H 89.282 1.126 4.584 1.00 . A A . 2 ASP HB2 1 1
17 21851 1 1 2 ASP HB3 H 88.415 2.475 5.320 1.00 . A A . 2 ASP HB3 1 1
17 21852 1 1 2 ASP N N 88.084 -0.712 5.362 1.00 . A A . 2 ASP N 1 1
17 21853 1 1 2 ASP O O 85.937 1.698 6.867 1.00 . A A . 2 ASP O 1 1
17 21854 1 1 2 ASP OD1 O 90.260 0.927 7.352 1.00 . A A . 2 ASP OD1 1 1
17 21855 1 1 2 ASP OD2 O 90.755 2.758 6.330 1.00 . A A . 2 ASP OD2 1 1
17 21856 1 1 3 ASP C C 83.471 0.212 5.095 1.00 . A A . 3 ASP C 1 1
17 21857 1 1 3 ASP CA C 84.465 1.289 4.651 1.00 . A A . 3 ASP CA 1 1
17 21858 1 1 3 ASP CB C 84.351 1.539 3.147 1.00 . A A . 3 ASP CB 1 1
17 21859 1 1 3 ASP CG C 85.036 2.861 2.796 1.00 . A A . 3 ASP CG 1 1
17 21860 1 1 3 ASP H H 86.316 0.304 4.156 1.00 . A A . 3 ASP H 1 1
17 21861 1 1 3 ASP HA H 84.294 2.206 5.193 1.00 . A A . 3 ASP HA 1 1
17 21862 1 1 3 ASP HB2 H 84.829 0.732 2.611 1.00 . A A . 3 ASP HB2 1 1
17 21863 1 1 3 ASP HB3 H 83.310 1.591 2.868 1.00 . A A . 3 ASP HB3 1 1
17 21864 1 1 3 ASP N N 85.862 0.813 4.860 1.00 . A A . 3 ASP N 1 1
17 21865 1 1 3 ASP O O 83.693 -0.967 4.902 1.00 . A A . 3 ASP O 1 1
17 21866 1 1 3 ASP OD1 O 84.946 3.781 3.591 1.00 . A A . 3 ASP OD1 1 1
17 21867 1 1 3 ASP OD2 O 85.639 2.930 1.738 1.00 . A A . 3 ASP OD2 1 1
17 21868 1 1 4 ILE C C 80.238 -0.507 5.129 1.00 . A A . 4 ILE C 1 1
17 21869 1 1 4 ILE CA C 81.376 -0.398 6.146 1.00 . A A . 4 ILE CA 1 1
17 21870 1 1 4 ILE CB C 80.859 0.138 7.482 1.00 . A A . 4 ILE CB 1 1
17 21871 1 1 4 ILE CD1 C 79.637 2.034 8.557 1.00 . A A . 4 ILE CD1 1 1
17 21872 1 1 4 ILE CG1 C 79.922 1.322 7.233 1.00 . A A . 4 ILE CG1 1 1
17 21873 1 1 4 ILE CG2 C 82.042 0.598 8.337 1.00 . A A . 4 ILE CG2 1 1
17 21874 1 1 4 ILE H H 82.220 1.561 5.839 1.00 . A A . 4 ILE H 1 1
17 21875 1 1 4 ILE HA H 81.845 -1.358 6.291 1.00 . A A . 4 ILE HA 1 1
17 21876 1 1 4 ILE HB H 80.324 -0.646 8.000 1.00 . A A . 4 ILE HB 1 1
17 21877 1 1 4 ILE HD11 H 79.810 1.353 9.376 1.00 . A A . 4 ILE HD11 1 1
17 21878 1 1 4 ILE HD12 H 80.292 2.888 8.654 1.00 . A A . 4 ILE HD12 1 1
17 21879 1 1 4 ILE HD13 H 78.609 2.365 8.573 1.00 . A A . 4 ILE HD13 1 1
17 21880 1 1 4 ILE HG12 H 80.389 2.012 6.544 1.00 . A A . 4 ILE HG12 1 1
17 21881 1 1 4 ILE HG13 H 78.995 0.965 6.812 1.00 . A A . 4 ILE HG13 1 1
17 21882 1 1 4 ILE HG21 H 82.876 -0.072 8.188 1.00 . A A . 4 ILE HG21 1 1
17 21883 1 1 4 ILE HG22 H 82.327 1.598 8.047 1.00 . A A . 4 ILE HG22 1 1
17 21884 1 1 4 ILE HG23 H 81.757 0.592 9.379 1.00 . A A . 4 ILE HG23 1 1
17 21885 1 1 4 ILE N N 82.380 0.606 5.690 1.00 . A A . 4 ILE N 1 1
17 21886 1 1 4 ILE O O 79.522 -1.488 5.086 1.00 . A A . 4 ILE O 1 1
17 21887 1 1 5 TYR C C 79.437 -0.321 2.052 1.00 . A A . 5 TYR C 1 1
17 21888 1 1 5 TYR CA C 78.973 0.446 3.294 1.00 . A A . 5 TYR CA 1 1
17 21889 1 1 5 TYR CB C 78.690 1.907 2.948 1.00 . A A . 5 TYR CB 1 1
17 21890 1 1 5 TYR CD1 C 77.346 2.776 4.895 1.00 . A A . 5 TYR CD1 1 1
17 21891 1 1 5 TYR CD2 C 79.685 3.393 4.724 1.00 . A A . 5 TYR CD2 1 1
17 21892 1 1 5 TYR CE1 C 77.236 3.521 6.076 1.00 . A A . 5 TYR CE1 1 1
17 21893 1 1 5 TYR CE2 C 79.575 4.138 5.905 1.00 . A A . 5 TYR CE2 1 1
17 21894 1 1 5 TYR CG C 78.571 2.711 4.220 1.00 . A A . 5 TYR CG 1 1
17 21895 1 1 5 TYR CZ C 78.350 4.201 6.580 1.00 . A A . 5 TYR CZ 1 1
17 21896 1 1 5 TYR H H 80.653 1.274 4.359 1.00 . A A . 5 TYR H 1 1
17 21897 1 1 5 TYR HA H 78.089 -0.012 3.712 1.00 . A A . 5 TYR HA 1 1
17 21898 1 1 5 TYR HB2 H 79.499 2.299 2.349 1.00 . A A . 5 TYR HB2 1 1
17 21899 1 1 5 TYR HB3 H 77.766 1.974 2.393 1.00 . A A . 5 TYR HB3 1 1
17 21900 1 1 5 TYR HD1 H 76.487 2.250 4.506 1.00 . A A . 5 TYR HD1 1 1
17 21901 1 1 5 TYR HD2 H 80.629 3.343 4.204 1.00 . A A . 5 TYR HD2 1 1
17 21902 1 1 5 TYR HE1 H 76.291 3.570 6.596 1.00 . A A . 5 TYR HE1 1 1
17 21903 1 1 5 TYR HE2 H 80.434 4.663 6.294 1.00 . A A . 5 TYR HE2 1 1
17 21904 1 1 5 TYR HH H 78.041 5.843 7.504 1.00 . A A . 5 TYR HH 1 1
17 21905 1 1 5 TYR N N 80.065 0.493 4.309 1.00 . A A . 5 TYR N 1 1
17 21906 1 1 5 TYR O O 78.907 -1.363 1.721 1.00 . A A . 5 TYR O 1 1
17 21907 1 1 5 TYR OH O 78.241 4.936 7.743 1.00 . A A . 5 TYR OH 1 1
17 21908 1 1 6 LYS C C 81.074 -2.012 0.421 1.00 . A A . 6 LYS C 1 1
17 21909 1 1 6 LYS CA C 80.915 -0.515 0.143 1.00 . A A . 6 LYS CA 1 1
17 21910 1 1 6 LYS CB C 82.274 0.120 -0.157 1.00 . A A . 6 LYS CB 1 1
17 21911 1 1 6 LYS CD C 83.317 1.810 -1.673 1.00 . A A . 6 LYS CD 1 1
17 21912 1 1 6 LYS CE C 82.738 3.120 -1.135 1.00 . A A . 6 LYS CE 1 1
17 21913 1 1 6 LYS CG C 82.263 0.706 -1.570 1.00 . A A . 6 LYS CG 1 1
17 21914 1 1 6 LYS H H 80.835 1.028 1.644 1.00 . A A . 6 LYS H 1 1
17 21915 1 1 6 LYS HA H 80.244 -0.354 -0.685 1.00 . A A . 6 LYS HA 1 1
17 21916 1 1 6 LYS HB2 H 82.469 0.906 0.558 1.00 . A A . 6 LYS HB2 1 1
17 21917 1 1 6 LYS HB3 H 83.046 -0.632 -0.087 1.00 . A A . 6 LYS HB3 1 1
17 21918 1 1 6 LYS HD2 H 84.186 1.533 -1.093 1.00 . A A . 6 LYS HD2 1 1
17 21919 1 1 6 LYS HD3 H 83.601 1.941 -2.706 1.00 . A A . 6 LYS HD3 1 1
17 21920 1 1 6 LYS HE2 H 81.725 2.967 -0.788 1.00 . A A . 6 LYS HE2 1 1
17 21921 1 1 6 LYS HE3 H 83.356 3.506 -0.340 1.00 . A A . 6 LYS HE3 1 1
17 21922 1 1 6 LYS HG2 H 82.486 -0.074 -2.285 1.00 . A A . 6 LYS HG2 1 1
17 21923 1 1 6 LYS HG3 H 81.289 1.119 -1.781 1.00 . A A . 6 LYS HG3 1 1
17 21924 1 1 6 LYS HZ1 H 83.601 3.870 -2.874 1.00 . A A . 6 LYS HZ1 1 1
17 21925 1 1 6 LYS HZ2 H 81.905 3.907 -2.872 1.00 . A A . 6 LYS HZ2 1 1
17 21926 1 1 6 LYS HZ3 H 82.779 5.035 -1.949 1.00 . A A . 6 LYS HZ3 1 1
17 21927 1 1 6 LYS N N 80.422 0.186 1.362 1.00 . A A . 6 LYS N 1 1
17 21928 1 1 6 LYS NZ N 82.757 4.053 -2.295 1.00 . A A . 6 LYS NZ 1 1
17 21929 1 1 6 LYS O O 80.703 -2.845 -0.383 1.00 . A A . 6 LYS O 1 1
17 21930 1 1 7 ALA C C 80.445 -4.466 2.134 1.00 . A A . 7 ALA C 1 1
17 21931 1 1 7 ALA CA C 81.802 -3.804 1.882 1.00 . A A . 7 ALA CA 1 1
17 21932 1 1 7 ALA CB C 82.648 -3.815 3.156 1.00 . A A . 7 ALA CB 1 1
17 21933 1 1 7 ALA H H 81.913 -1.673 2.187 1.00 . A A . 7 ALA H 1 1
17 21934 1 1 7 ALA HA H 82.327 -4.309 1.086 1.00 . A A . 7 ALA HA 1 1
17 21935 1 1 7 ALA HB1 H 82.577 -2.855 3.644 1.00 . A A . 7 ALA HB1 1 1
17 21936 1 1 7 ALA HB2 H 82.285 -4.586 3.821 1.00 . A A . 7 ALA HB2 1 1
17 21937 1 1 7 ALA HB3 H 83.679 -4.015 2.902 1.00 . A A . 7 ALA HB3 1 1
17 21938 1 1 7 ALA N N 81.621 -2.360 1.554 1.00 . A A . 7 ALA N 1 1
17 21939 1 1 7 ALA O O 80.335 -5.675 2.188 1.00 . A A . 7 ALA O 1 1
17 21940 1 1 8 ALA C C 77.470 -4.818 1.236 1.00 . A A . 8 ALA C 1 1
17 21941 1 1 8 ALA CA C 78.063 -4.275 2.539 1.00 . A A . 8 ALA CA 1 1
17 21942 1 1 8 ALA CB C 77.218 -3.118 3.072 1.00 . A A . 8 ALA CB 1 1
17 21943 1 1 8 ALA H H 79.520 -2.713 2.243 1.00 . A A . 8 ALA H 1 1
17 21944 1 1 8 ALA HA H 78.126 -5.057 3.279 1.00 . A A . 8 ALA HA 1 1
17 21945 1 1 8 ALA HB1 H 77.867 -2.327 3.418 1.00 . A A . 8 ALA HB1 1 1
17 21946 1 1 8 ALA HB2 H 76.583 -2.743 2.282 1.00 . A A . 8 ALA HB2 1 1
17 21947 1 1 8 ALA HB3 H 76.606 -3.467 3.891 1.00 . A A . 8 ALA HB3 1 1
17 21948 1 1 8 ALA N N 79.411 -3.686 2.289 1.00 . A A . 8 ALA N 1 1
17 21949 1 1 8 ALA O O 76.708 -5.765 1.239 1.00 . A A . 8 ALA O 1 1
17 21950 1 1 9 VAL C C 78.094 -5.884 -1.700 1.00 . A A . 9 VAL C 1 1
17 21951 1 1 9 VAL CA C 77.260 -4.712 -1.174 1.00 . A A . 9 VAL CA 1 1
17 21952 1 1 9 VAL CB C 77.359 -3.513 -2.120 1.00 . A A . 9 VAL CB 1 1
17 21953 1 1 9 VAL CG1 C 77.214 -3.986 -3.567 1.00 . A A . 9 VAL CG1 1 1
17 21954 1 1 9 VAL CG2 C 76.243 -2.517 -1.798 1.00 . A A . 9 VAL CG2 1 1
17 21955 1 1 9 VAL H H 78.424 -3.464 0.143 1.00 . A A . 9 VAL H 1 1
17 21956 1 1 9 VAL HA H 76.228 -5.004 -1.060 1.00 . A A . 9 VAL HA 1 1
17 21957 1 1 9 VAL HB H 78.319 -3.034 -1.992 1.00 . A A . 9 VAL HB 1 1
17 21958 1 1 9 VAL HG11 H 77.995 -4.697 -3.793 1.00 . A A . 9 VAL HG11 1 1
17 21959 1 1 9 VAL HG12 H 76.250 -4.455 -3.698 1.00 . A A . 9 VAL HG12 1 1
17 21960 1 1 9 VAL HG13 H 77.296 -3.139 -4.232 1.00 . A A . 9 VAL HG13 1 1
17 21961 1 1 9 VAL HG21 H 76.140 -2.426 -0.727 1.00 . A A . 9 VAL HG21 1 1
17 21962 1 1 9 VAL HG22 H 76.487 -1.553 -2.219 1.00 . A A . 9 VAL HG22 1 1
17 21963 1 1 9 VAL HG23 H 75.314 -2.870 -2.219 1.00 . A A . 9 VAL HG23 1 1
17 21964 1 1 9 VAL N N 77.809 -4.226 0.125 1.00 . A A . 9 VAL N 1 1
17 21965 1 1 9 VAL O O 77.574 -6.823 -2.269 1.00 . A A . 9 VAL O 1 1
17 21966 1 1 10 GLU C C 79.892 -8.255 -1.291 1.00 . A A . 10 GLU C 1 1
17 21967 1 1 10 GLU CA C 80.250 -6.948 -2.005 1.00 . A A . 10 GLU CA 1 1
17 21968 1 1 10 GLU CB C 81.677 -6.522 -1.660 1.00 . A A . 10 GLU CB 1 1
17 21969 1 1 10 GLU CD C 83.275 -4.617 -1.899 1.00 . A A . 10 GLU CD 1 1
17 21970 1 1 10 GLU CG C 82.080 -5.332 -2.532 1.00 . A A . 10 GLU CG 1 1
17 21971 1 1 10 GLU H H 79.787 -5.070 -1.054 1.00 . A A . 10 GLU H 1 1
17 21972 1 1 10 GLU HA H 80.147 -7.062 -3.072 1.00 . A A . 10 GLU HA 1 1
17 21973 1 1 10 GLU HB2 H 81.727 -6.241 -0.619 1.00 . A A . 10 GLU HB2 1 1
17 21974 1 1 10 GLU HB3 H 82.353 -7.345 -1.844 1.00 . A A . 10 GLU HB3 1 1
17 21975 1 1 10 GLU HG2 H 82.351 -5.683 -3.518 1.00 . A A . 10 GLU HG2 1 1
17 21976 1 1 10 GLU HG3 H 81.251 -4.645 -2.609 1.00 . A A . 10 GLU HG3 1 1
17 21977 1 1 10 GLU N N 79.385 -5.836 -1.514 1.00 . A A . 10 GLU N 1 1
17 21978 1 1 10 GLU O O 79.796 -9.301 -1.902 1.00 . A A . 10 GLU O 1 1
17 21979 1 1 10 GLU OE1 O 83.532 -4.856 -0.730 1.00 . A A . 10 GLU OE1 1 1
17 21980 1 1 10 GLU OE2 O 83.912 -3.842 -2.592 1.00 . A A . 10 GLU OE2 1 1
17 21981 1 1 11 GLN C C 78.135 -10.129 0.107 1.00 . A A . 11 GLN C 1 1
17 21982 1 1 11 GLN CA C 79.344 -9.442 0.749 1.00 . A A . 11 GLN CA 1 1
17 21983 1 1 11 GLN CB C 79.001 -8.966 2.160 1.00 . A A . 11 GLN CB 1 1
17 21984 1 1 11 GLN CD C 79.987 -8.654 4.433 1.00 . A A . 11 GLN CD 1 1
17 21985 1 1 11 GLN CG C 80.291 -8.689 2.934 1.00 . A A . 11 GLN CG 1 1
17 21986 1 1 11 GLN H H 79.776 -7.349 0.472 1.00 . A A . 11 GLN H 1 1
17 21987 1 1 11 GLN HA H 80.186 -10.114 0.782 1.00 . A A . 11 GLN HA 1 1
17 21988 1 1 11 GLN HB2 H 78.414 -8.060 2.101 1.00 . A A . 11 GLN HB2 1 1
17 21989 1 1 11 GLN HB3 H 78.434 -9.729 2.671 1.00 . A A . 11 GLN HB3 1 1
17 21990 1 1 11 GLN HE21 H 80.388 -6.718 4.614 1.00 . A A . 11 GLN HE21 1 1
17 21991 1 1 11 GLN HE22 H 79.913 -7.498 6.045 1.00 . A A . 11 GLN HE22 1 1
17 21992 1 1 11 GLN HG2 H 81.009 -9.469 2.728 1.00 . A A . 11 GLN HG2 1 1
17 21993 1 1 11 GLN HG3 H 80.697 -7.736 2.629 1.00 . A A . 11 GLN HG3 1 1
17 21994 1 1 11 GLN N N 79.694 -8.203 -0.003 1.00 . A A . 11 GLN N 1 1
17 21995 1 1 11 GLN NE2 N 80.107 -7.530 5.085 1.00 . A A . 11 GLN NE2 1 1
17 21996 1 1 11 GLN O O 77.939 -11.320 0.245 1.00 . A A . 11 GLN O 1 1
17 21997 1 1 11 GLN OE1 O 79.638 -9.661 5.016 1.00 . A A . 11 GLN OE1 1 1
17 21998 1 1 12 LEU C C 76.485 -10.508 -2.637 1.00 . A A . 12 LEU C 1 1
17 21999 1 1 12 LEU CA C 76.126 -9.995 -1.240 1.00 . A A . 12 LEU CA 1 1
17 22000 1 1 12 LEU CB C 75.104 -8.862 -1.330 1.00 . A A . 12 LEU CB 1 1
17 22001 1 1 12 LEU CD1 C 73.991 -7.022 -0.056 1.00 . A A . 12 LEU CD1 1 1
17 22002 1 1 12 LEU CD2 C 74.245 -9.281 0.979 1.00 . A A . 12 LEU CD2 1 1
17 22003 1 1 12 LEU CG C 74.899 -8.248 0.057 1.00 . A A . 12 LEU CG 1 1
17 22004 1 1 12 LEU H H 77.496 -8.426 -0.690 1.00 . A A . 12 LEU H 1 1
17 22005 1 1 12 LEU HA H 75.735 -10.796 -0.633 1.00 . A A . 12 LEU HA 1 1
17 22006 1 1 12 LEU HB2 H 75.467 -8.104 -2.009 1.00 . A A . 12 LEU HB2 1 1
17 22007 1 1 12 LEU HB3 H 74.165 -9.251 -1.692 1.00 . A A . 12 LEU HB3 1 1
17 22008 1 1 12 LEU HD11 H 74.177 -6.524 -0.996 1.00 . A A . 12 LEU HD11 1 1
17 22009 1 1 12 LEU HD12 H 72.958 -7.334 -0.010 1.00 . A A . 12 LEU HD12 1 1
17 22010 1 1 12 LEU HD13 H 74.200 -6.345 0.758 1.00 . A A . 12 LEU HD13 1 1
17 22011 1 1 12 LEU HD21 H 74.300 -10.258 0.521 1.00 . A A . 12 LEU HD21 1 1
17 22012 1 1 12 LEU HD22 H 74.765 -9.299 1.926 1.00 . A A . 12 LEU HD22 1 1
17 22013 1 1 12 LEU HD23 H 73.211 -9.016 1.140 1.00 . A A . 12 LEU HD23 1 1
17 22014 1 1 12 LEU HG H 75.855 -7.953 0.465 1.00 . A A . 12 LEU HG 1 1
17 22015 1 1 12 LEU N N 77.321 -9.386 -0.592 1.00 . A A . 12 LEU N 1 1
17 22016 1 1 12 LEU O O 77.322 -9.949 -3.319 1.00 . A A . 12 LEU O 1 1
17 22017 1 1 13 THR C C 75.038 -11.780 -5.399 1.00 . A A . 13 THR C 1 1
17 22018 1 1 13 THR CA C 76.166 -12.119 -4.420 1.00 . A A . 13 THR CA 1 1
17 22019 1 1 13 THR CB C 76.265 -13.631 -4.218 1.00 . A A . 13 THR CB 1 1
17 22020 1 1 13 THR CG2 C 77.285 -13.935 -3.120 1.00 . A A . 13 THR CG2 1 1
17 22021 1 1 13 THR H H 75.189 -12.006 -2.503 1.00 . A A . 13 THR H 1 1
17 22022 1 1 13 THR HA H 77.106 -11.733 -4.780 1.00 . A A . 13 THR HA 1 1
17 22023 1 1 13 THR HB H 76.583 -14.098 -5.137 1.00 . A A . 13 THR HB 1 1
17 22024 1 1 13 THR HG1 H 74.559 -14.468 -4.630 1.00 . A A . 13 THR HG1 1 1
17 22025 1 1 13 THR HG21 H 78.184 -13.363 -3.294 1.00 . A A . 13 THR HG21 1 1
17 22026 1 1 13 THR HG22 H 76.870 -13.670 -2.159 1.00 . A A . 13 THR HG22 1 1
17 22027 1 1 13 THR HG23 H 77.522 -14.989 -3.130 1.00 . A A . 13 THR HG23 1 1
17 22028 1 1 13 THR N N 75.859 -11.569 -3.068 1.00 . A A . 13 THR N 1 1
17 22029 1 1 13 THR O O 74.004 -11.268 -5.017 1.00 . A A . 13 THR O 1 1
17 22030 1 1 13 THR OG1 O 74.994 -14.141 -3.840 1.00 . A A . 13 THR OG1 1 1
17 22031 1 1 14 GLU C C 72.927 -12.615 -7.397 1.00 . A A . 14 GLU C 1 1
17 22032 1 1 14 GLU CA C 74.166 -11.756 -7.660 1.00 . A A . 14 GLU CA 1 1
17 22033 1 1 14 GLU CB C 74.784 -12.105 -9.014 1.00 . A A . 14 GLU CB 1 1
17 22034 1 1 14 GLU CD C 74.376 -11.961 -11.476 1.00 . A A . 14 GLU CD 1 1
17 22035 1 1 14 GLU CG C 74.069 -11.324 -10.119 1.00 . A A . 14 GLU CG 1 1
17 22036 1 1 14 GLU H H 76.069 -12.474 -6.948 1.00 . A A . 14 GLU H 1 1
17 22037 1 1 14 GLU HA H 73.911 -10.707 -7.632 1.00 . A A . 14 GLU HA 1 1
17 22038 1 1 14 GLU HB2 H 75.833 -11.846 -9.009 1.00 . A A . 14 GLU HB2 1 1
17 22039 1 1 14 GLU HB3 H 74.675 -13.164 -9.197 1.00 . A A . 14 GLU HB3 1 1
17 22040 1 1 14 GLU HG2 H 73.003 -11.346 -9.942 1.00 . A A . 14 GLU HG2 1 1
17 22041 1 1 14 GLU HG3 H 74.415 -10.302 -10.117 1.00 . A A . 14 GLU HG3 1 1
17 22042 1 1 14 GLU N N 75.227 -12.061 -6.659 1.00 . A A . 14 GLU N 1 1
17 22043 1 1 14 GLU O O 71.808 -12.185 -7.590 1.00 . A A . 14 GLU O 1 1
17 22044 1 1 14 GLU OE1 O 74.246 -13.170 -11.583 1.00 . A A . 14 GLU OE1 1 1
17 22045 1 1 14 GLU OE2 O 74.733 -11.229 -12.384 1.00 . A A . 14 GLU OE2 1 1
17 22046 1 1 15 GLU C C 71.135 -14.163 -5.513 1.00 . A A . 15 GLU C 1 1
17 22047 1 1 15 GLU CA C 71.953 -14.716 -6.682 1.00 . A A . 15 GLU CA 1 1
17 22048 1 1 15 GLU CB C 72.563 -16.070 -6.315 1.00 . A A . 15 GLU CB 1 1
17 22049 1 1 15 GLU CD C 71.815 -18.450 -6.466 1.00 . A A . 15 GLU CD 1 1
17 22050 1 1 15 GLU CG C 72.008 -17.149 -7.247 1.00 . A A . 15 GLU CG 1 1
17 22051 1 1 15 GLU H H 74.030 -14.157 -6.809 1.00 . A A . 15 GLU H 1 1
17 22052 1 1 15 GLU HA H 71.337 -14.815 -7.562 1.00 . A A . 15 GLU HA 1 1
17 22053 1 1 15 GLU HB2 H 73.637 -16.021 -6.421 1.00 . A A . 15 GLU HB2 1 1
17 22054 1 1 15 GLU HB3 H 72.311 -16.314 -5.294 1.00 . A A . 15 GLU HB3 1 1
17 22055 1 1 15 GLU HG2 H 71.057 -16.823 -7.646 1.00 . A A . 15 GLU HG2 1 1
17 22056 1 1 15 GLU HG3 H 72.700 -17.317 -8.058 1.00 . A A . 15 GLU HG3 1 1
17 22057 1 1 15 GLU N N 73.119 -13.829 -6.958 1.00 . A A . 15 GLU N 1 1
17 22058 1 1 15 GLU O O 69.930 -14.321 -5.455 1.00 . A A . 15 GLU O 1 1
17 22059 1 1 15 GLU OE1 O 71.909 -18.407 -5.251 1.00 . A A . 15 GLU OE1 1 1
17 22060 1 1 15 GLU OE2 O 71.575 -19.467 -7.097 1.00 . A A . 15 GLU OE2 1 1
17 22061 1 1 16 GLN C C 70.470 -11.570 -3.796 1.00 . A A . 16 GLN C 1 1
17 22062 1 1 16 GLN CA C 71.040 -12.946 -3.422 1.00 . A A . 16 GLN CA 1 1
17 22063 1 1 16 GLN CB C 72.099 -12.852 -2.310 1.00 . A A . 16 GLN CB 1 1
17 22064 1 1 16 GLN CD C 72.380 -11.801 -0.059 1.00 . A A . 16 GLN CD 1 1
17 22065 1 1 16 GLN CG C 71.928 -11.563 -1.501 1.00 . A A . 16 GLN CG 1 1
17 22066 1 1 16 GLN H H 72.747 -13.392 -4.648 1.00 . A A . 16 GLN H 1 1
17 22067 1 1 16 GLN HA H 70.246 -13.611 -3.121 1.00 . A A . 16 GLN HA 1 1
17 22068 1 1 16 GLN HB2 H 71.997 -13.702 -1.650 1.00 . A A . 16 GLN HB2 1 1
17 22069 1 1 16 GLN HB3 H 73.083 -12.864 -2.755 1.00 . A A . 16 GLN HB3 1 1
17 22070 1 1 16 GLN HE21 H 70.653 -11.217 0.730 1.00 . A A . 16 GLN HE21 1 1
17 22071 1 1 16 GLN HE22 H 71.835 -11.700 1.849 1.00 . A A . 16 GLN HE22 1 1
17 22072 1 1 16 GLN HG2 H 72.527 -10.783 -1.945 1.00 . A A . 16 GLN HG2 1 1
17 22073 1 1 16 GLN HG3 H 70.889 -11.269 -1.508 1.00 . A A . 16 GLN HG3 1 1
17 22074 1 1 16 GLN N N 71.777 -13.512 -4.582 1.00 . A A . 16 GLN N 1 1
17 22075 1 1 16 GLN NE2 N 71.554 -11.552 0.921 1.00 . A A . 16 GLN NE2 1 1
17 22076 1 1 16 GLN O O 69.360 -11.229 -3.440 1.00 . A A . 16 GLN O 1 1
17 22077 1 1 16 GLN OE1 O 73.496 -12.216 0.180 1.00 . A A . 16 GLN OE1 1 1
17 22078 1 1 17 LYS C C 69.491 -9.575 -5.809 1.00 . A A . 17 LYS C 1 1
17 22079 1 1 17 LYS CA C 70.723 -9.434 -4.910 1.00 . A A . 17 LYS CA 1 1
17 22080 1 1 17 LYS CB C 71.878 -8.791 -5.678 1.00 . A A . 17 LYS CB 1 1
17 22081 1 1 17 LYS CD C 74.218 -8.016 -5.268 1.00 . A A . 17 LYS CD 1 1
17 22082 1 1 17 LYS CE C 74.342 -6.840 -6.239 1.00 . A A . 17 LYS CE 1 1
17 22083 1 1 17 LYS CG C 72.799 -8.062 -4.698 1.00 . A A . 17 LYS CG 1 1
17 22084 1 1 17 LYS H H 72.116 -11.074 -4.793 1.00 . A A . 17 LYS H 1 1
17 22085 1 1 17 LYS HA H 70.488 -8.846 -4.037 1.00 . A A . 17 LYS HA 1 1
17 22086 1 1 17 LYS HB2 H 72.436 -9.557 -6.196 1.00 . A A . 17 LYS HB2 1 1
17 22087 1 1 17 LYS HB3 H 71.486 -8.084 -6.394 1.00 . A A . 17 LYS HB3 1 1
17 22088 1 1 17 LYS HD2 H 74.926 -7.894 -4.460 1.00 . A A . 17 LYS HD2 1 1
17 22089 1 1 17 LYS HD3 H 74.426 -8.937 -5.793 1.00 . A A . 17 LYS HD3 1 1
17 22090 1 1 17 LYS HE2 H 74.345 -7.196 -7.260 1.00 . A A . 17 LYS HE2 1 1
17 22091 1 1 17 LYS HE3 H 73.535 -6.139 -6.086 1.00 . A A . 17 LYS HE3 1 1
17 22092 1 1 17 LYS HG2 H 72.439 -7.055 -4.547 1.00 . A A . 17 LYS HG2 1 1
17 22093 1 1 17 LYS HG3 H 72.809 -8.587 -3.754 1.00 . A A . 17 LYS HG3 1 1
17 22094 1 1 17 LYS HZ1 H 76.406 -6.904 -5.977 1.00 . A A . 17 LYS HZ1 1 1
17 22095 1 1 17 LYS HZ2 H 75.829 -5.423 -6.568 1.00 . A A . 17 LYS HZ2 1 1
17 22096 1 1 17 LYS HZ3 H 75.606 -5.826 -4.933 1.00 . A A . 17 LYS HZ3 1 1
17 22097 1 1 17 LYS N N 71.223 -10.781 -4.513 1.00 . A A . 17 LYS N 1 1
17 22098 1 1 17 LYS NZ N 75.644 -6.200 -5.904 1.00 . A A . 17 LYS NZ 1 1
17 22099 1 1 17 LYS O O 68.715 -8.653 -5.964 1.00 . A A . 17 LYS O 1 1
17 22100 1 1 18 ASN C C 66.831 -10.699 -6.489 1.00 . A A . 18 ASN C 1 1
17 22101 1 1 18 ASN CA C 68.119 -10.924 -7.282 1.00 . A A . 18 ASN CA 1 1
17 22102 1 1 18 ASN CB C 68.216 -12.377 -7.751 1.00 . A A . 18 ASN CB 1 1
17 22103 1 1 18 ASN CG C 68.722 -12.417 -9.194 1.00 . A A . 18 ASN CG 1 1
17 22104 1 1 18 ASN H H 69.940 -11.456 -6.257 1.00 . A A . 18 ASN H 1 1
17 22105 1 1 18 ASN HA H 68.163 -10.258 -8.129 1.00 . A A . 18 ASN HA 1 1
17 22106 1 1 18 ASN HB2 H 68.903 -12.916 -7.113 1.00 . A A . 18 ASN HB2 1 1
17 22107 1 1 18 ASN HB3 H 67.241 -12.837 -7.701 1.00 . A A . 18 ASN HB3 1 1
17 22108 1 1 18 ASN HD21 H 70.051 -13.849 -8.839 1.00 . A A . 18 ASN HD21 1 1
17 22109 1 1 18 ASN HD22 H 70.000 -13.286 -10.440 1.00 . A A . 18 ASN HD22 1 1
17 22110 1 1 18 ASN N N 69.304 -10.725 -6.398 1.00 . A A . 18 ASN N 1 1
17 22111 1 1 18 ASN ND2 N 69.670 -13.253 -9.519 1.00 . A A . 18 ASN ND2 1 1
17 22112 1 1 18 ASN O O 65.911 -10.053 -6.949 1.00 . A A . 18 ASN O 1 1
17 22113 1 1 18 ASN OD1 O 68.249 -11.678 -10.036 1.00 . A A . 18 ASN OD1 1 1
17 22114 1 1 19 GLU C C 65.302 -9.545 -4.213 1.00 . A A . 19 GLU C 1 1
17 22115 1 1 19 GLU CA C 65.531 -11.036 -4.473 1.00 . A A . 19 GLU CA 1 1
17 22116 1 1 19 GLU CB C 65.815 -11.773 -3.164 1.00 . A A . 19 GLU CB 1 1
17 22117 1 1 19 GLU CD C 65.340 -11.003 -0.834 1.00 . A A . 19 GLU CD 1 1
17 22118 1 1 19 GLU CG C 64.711 -11.462 -2.151 1.00 . A A . 19 GLU CG 1 1
17 22119 1 1 19 GLU H H 67.514 -11.741 -4.942 1.00 . A A . 19 GLU H 1 1
17 22120 1 1 19 GLU HA H 64.676 -11.472 -4.964 1.00 . A A . 19 GLU HA 1 1
17 22121 1 1 19 GLU HB2 H 65.846 -12.838 -3.350 1.00 . A A . 19 GLU HB2 1 1
17 22122 1 1 19 GLU HB3 H 66.766 -11.450 -2.767 1.00 . A A . 19 GLU HB3 1 1
17 22123 1 1 19 GLU HG2 H 64.077 -10.679 -2.540 1.00 . A A . 19 GLU HG2 1 1
17 22124 1 1 19 GLU HG3 H 64.122 -12.350 -1.976 1.00 . A A . 19 GLU HG3 1 1
17 22125 1 1 19 GLU N N 66.759 -11.224 -5.297 1.00 . A A . 19 GLU N 1 1
17 22126 1 1 19 GLU O O 64.217 -9.032 -4.401 1.00 . A A . 19 GLU O 1 1
17 22127 1 1 19 GLU OE1 O 66.182 -10.121 -0.878 1.00 . A A . 19 GLU OE1 1 1
17 22128 1 1 19 GLU OE2 O 64.969 -11.541 0.196 1.00 . A A . 19 GLU OE2 1 1
17 22129 1 1 20 PHE C C 65.735 -6.663 -4.796 1.00 . A A . 20 PHE C 1 1
17 22130 1 1 20 PHE CA C 66.159 -7.388 -3.516 1.00 . A A . 20 PHE CA 1 1
17 22131 1 1 20 PHE CB C 67.542 -6.916 -3.065 1.00 . A A . 20 PHE CB 1 1
17 22132 1 1 20 PHE CD1 C 66.554 -6.382 -0.809 1.00 . A A . 20 PHE CD1 1 1
17 22133 1 1 20 PHE CD2 C 68.723 -7.461 -0.907 1.00 . A A . 20 PHE CD2 1 1
17 22134 1 1 20 PHE CE1 C 66.616 -6.386 0.590 1.00 . A A . 20 PHE CE1 1 1
17 22135 1 1 20 PHE CE2 C 68.785 -7.465 0.491 1.00 . A A . 20 PHE CE2 1 1
17 22136 1 1 20 PHE CG C 67.608 -6.920 -1.557 1.00 . A A . 20 PHE CG 1 1
17 22137 1 1 20 PHE CZ C 67.731 -6.928 1.240 1.00 . A A . 20 PHE CZ 1 1
17 22138 1 1 20 PHE H H 67.185 -9.279 -3.642 1.00 . A A . 20 PHE H 1 1
17 22139 1 1 20 PHE HA H 65.439 -7.224 -2.732 1.00 . A A . 20 PHE HA 1 1
17 22140 1 1 20 PHE HB2 H 68.296 -7.580 -3.461 1.00 . A A . 20 PHE HB2 1 1
17 22141 1 1 20 PHE HB3 H 67.717 -5.915 -3.430 1.00 . A A . 20 PHE HB3 1 1
17 22142 1 1 20 PHE HD1 H 65.694 -5.965 -1.310 1.00 . A A . 20 PHE HD1 1 1
17 22143 1 1 20 PHE HD2 H 69.537 -7.876 -1.485 1.00 . A A . 20 PHE HD2 1 1
17 22144 1 1 20 PHE HE1 H 65.802 -5.972 1.166 1.00 . A A . 20 PHE HE1 1 1
17 22145 1 1 20 PHE HE2 H 69.646 -7.883 0.993 1.00 . A A . 20 PHE HE2 1 1
17 22146 1 1 20 PHE HZ H 67.778 -6.930 2.318 1.00 . A A . 20 PHE HZ 1 1
17 22147 1 1 20 PHE N N 66.318 -8.846 -3.785 1.00 . A A . 20 PHE N 1 1
17 22148 1 1 20 PHE O O 64.865 -5.815 -4.781 1.00 . A A . 20 PHE O 1 1
17 22149 1 1 21 LYS C C 64.488 -6.563 -7.488 1.00 . A A . 21 LYS C 1 1
17 22150 1 1 21 LYS CA C 65.969 -6.325 -7.183 1.00 . A A . 21 LYS CA 1 1
17 22151 1 1 21 LYS CB C 66.849 -6.987 -8.244 1.00 . A A . 21 LYS CB 1 1
17 22152 1 1 21 LYS CD C 67.281 -7.017 -10.705 1.00 . A A . 21 LYS CD 1 1
17 22153 1 1 21 LYS CE C 67.113 -6.234 -12.009 1.00 . A A . 21 LYS CE 1 1
17 22154 1 1 21 LYS CG C 66.810 -6.159 -9.530 1.00 . A A . 21 LYS CG 1 1
17 22155 1 1 21 LYS H H 67.039 -7.681 -5.894 1.00 . A A . 21 LYS H 1 1
17 22156 1 1 21 LYS HA H 66.182 -5.270 -7.134 1.00 . A A . 21 LYS HA 1 1
17 22157 1 1 21 LYS HB2 H 67.865 -7.046 -7.883 1.00 . A A . 21 LYS HB2 1 1
17 22158 1 1 21 LYS HB3 H 66.480 -7.982 -8.449 1.00 . A A . 21 LYS HB3 1 1
17 22159 1 1 21 LYS HD2 H 68.322 -7.274 -10.569 1.00 . A A . 21 LYS HD2 1 1
17 22160 1 1 21 LYS HD3 H 66.690 -7.920 -10.752 1.00 . A A . 21 LYS HD3 1 1
17 22161 1 1 21 LYS HE2 H 67.555 -5.252 -11.915 1.00 . A A . 21 LYS HE2 1 1
17 22162 1 1 21 LYS HE3 H 67.558 -6.771 -12.831 1.00 . A A . 21 LYS HE3 1 1
17 22163 1 1 21 LYS HG2 H 65.799 -5.822 -9.710 1.00 . A A . 21 LYS HG2 1 1
17 22164 1 1 21 LYS HG3 H 67.462 -5.304 -9.427 1.00 . A A . 21 LYS HG3 1 1
17 22165 1 1 21 LYS HZ1 H 65.192 -7.037 -11.979 1.00 . A A . 21 LYS HZ1 1 1
17 22166 1 1 21 LYS HZ2 H 65.261 -5.386 -11.582 1.00 . A A . 21 LYS HZ2 1 1
17 22167 1 1 21 LYS HZ3 H 65.440 -5.883 -13.197 1.00 . A A . 21 LYS HZ3 1 1
17 22168 1 1 21 LYS N N 66.341 -6.993 -5.903 1.00 . A A . 21 LYS N 1 1
17 22169 1 1 21 LYS NZ N 65.641 -6.127 -12.207 1.00 . A A . 21 LYS NZ 1 1
17 22170 1 1 21 LYS O O 63.814 -5.717 -8.041 1.00 . A A . 21 LYS O 1 1
17 22171 1 1 22 ALA C C 61.658 -7.274 -6.372 1.00 . A A . 22 ALA C 1 1
17 22172 1 1 22 ALA CA C 62.539 -8.000 -7.392 1.00 . A A . 22 ALA CA 1 1
17 22173 1 1 22 ALA CB C 62.406 -9.516 -7.235 1.00 . A A . 22 ALA CB 1 1
17 22174 1 1 22 ALA H H 64.539 -8.377 -6.681 1.00 . A A . 22 ALA H 1 1
17 22175 1 1 22 ALA HA H 62.274 -7.709 -8.396 1.00 . A A . 22 ALA HA 1 1
17 22176 1 1 22 ALA HB1 H 62.698 -9.800 -6.235 1.00 . A A . 22 ALA HB1 1 1
17 22177 1 1 22 ALA HB2 H 61.380 -9.807 -7.406 1.00 . A A . 22 ALA HB2 1 1
17 22178 1 1 22 ALA HB3 H 63.046 -10.010 -7.951 1.00 . A A . 22 ALA HB3 1 1
17 22179 1 1 22 ALA N N 63.978 -7.709 -7.127 1.00 . A A . 22 ALA N 1 1
17 22180 1 1 22 ALA O O 60.457 -7.180 -6.529 1.00 . A A . 22 ALA O 1 1
17 22181 1 1 23 ALA C C 61.752 -4.539 -4.343 1.00 . A A . 23 ALA C 1 1
17 22182 1 1 23 ALA CA C 61.446 -6.038 -4.297 1.00 . A A . 23 ALA CA 1 1
17 22183 1 1 23 ALA CB C 61.889 -6.635 -2.960 1.00 . A A . 23 ALA CB 1 1
17 22184 1 1 23 ALA H H 63.218 -6.846 -5.220 1.00 . A A . 23 ALA H 1 1
17 22185 1 1 23 ALA HA H 60.392 -6.213 -4.447 1.00 . A A . 23 ALA HA 1 1
17 22186 1 1 23 ALA HB1 H 62.959 -6.778 -2.968 1.00 . A A . 23 ALA HB1 1 1
17 22187 1 1 23 ALA HB2 H 61.622 -5.962 -2.159 1.00 . A A . 23 ALA HB2 1 1
17 22188 1 1 23 ALA HB3 H 61.400 -7.586 -2.811 1.00 . A A . 23 ALA HB3 1 1
17 22189 1 1 23 ALA N N 62.248 -6.759 -5.327 1.00 . A A . 23 ALA N 1 1
17 22190 1 1 23 ALA O O 61.113 -3.743 -3.685 1.00 . A A . 23 ALA O 1 1
17 22191 1 1 24 PHE C C 62.586 -2.123 -6.537 1.00 . A A . 24 PHE C 1 1
17 22192 1 1 24 PHE CA C 63.080 -2.704 -5.209 1.00 . A A . 24 PHE CA 1 1
17 22193 1 1 24 PHE CB C 64.607 -2.665 -5.138 1.00 . A A . 24 PHE CB 1 1
17 22194 1 1 24 PHE CD1 C 65.149 -1.011 -6.963 1.00 . A A . 24 PHE CD1 1 1
17 22195 1 1 24 PHE CD2 C 65.528 -0.368 -4.656 1.00 . A A . 24 PHE CD2 1 1
17 22196 1 1 24 PHE CE1 C 65.613 0.240 -7.389 1.00 . A A . 24 PHE CE1 1 1
17 22197 1 1 24 PHE CE2 C 65.992 0.883 -5.082 1.00 . A A . 24 PHE CE2 1 1
17 22198 1 1 24 PHE CG C 65.105 -1.315 -5.598 1.00 . A A . 24 PHE CG 1 1
17 22199 1 1 24 PHE CZ C 66.035 1.187 -6.447 1.00 . A A . 24 PHE CZ 1 1
17 22200 1 1 24 PHE H H 63.231 -4.809 -5.640 1.00 . A A . 24 PHE H 1 1
17 22201 1 1 24 PHE HA H 62.657 -2.160 -4.380 1.00 . A A . 24 PHE HA 1 1
17 22202 1 1 24 PHE HB2 H 64.923 -2.837 -4.120 1.00 . A A . 24 PHE HB2 1 1
17 22203 1 1 24 PHE HB3 H 65.015 -3.434 -5.776 1.00 . A A . 24 PHE HB3 1 1
17 22204 1 1 24 PHE HD1 H 64.823 -1.742 -7.689 1.00 . A A . 24 PHE HD1 1 1
17 22205 1 1 24 PHE HD2 H 65.494 -0.601 -3.602 1.00 . A A . 24 PHE HD2 1 1
17 22206 1 1 24 PHE HE1 H 65.647 0.473 -8.443 1.00 . A A . 24 PHE HE1 1 1
17 22207 1 1 24 PHE HE2 H 66.317 1.613 -4.356 1.00 . A A . 24 PHE HE2 1 1
17 22208 1 1 24 PHE HZ H 66.393 2.150 -6.776 1.00 . A A . 24 PHE HZ 1 1
17 22209 1 1 24 PHE N N 62.728 -4.151 -5.119 1.00 . A A . 24 PHE N 1 1
17 22210 1 1 24 PHE O O 62.133 -0.997 -6.605 1.00 . A A . 24 PHE O 1 1
17 22211 1 1 25 ASP C C 60.699 -2.122 -8.892 1.00 . A A . 25 ASP C 1 1
17 22212 1 1 25 ASP CA C 62.209 -2.374 -8.919 1.00 . A A . 25 ASP CA 1 1
17 22213 1 1 25 ASP CB C 62.548 -3.486 -9.911 1.00 . A A . 25 ASP CB 1 1
17 22214 1 1 25 ASP CG C 63.388 -2.912 -11.054 1.00 . A A . 25 ASP CG 1 1
17 22215 1 1 25 ASP H H 63.040 -3.787 -7.520 1.00 . A A . 25 ASP H 1 1
17 22216 1 1 25 ASP HA H 62.737 -1.473 -9.182 1.00 . A A . 25 ASP HA 1 1
17 22217 1 1 25 ASP HB2 H 63.107 -4.261 -9.406 1.00 . A A . 25 ASP HB2 1 1
17 22218 1 1 25 ASP HB3 H 61.636 -3.902 -10.312 1.00 . A A . 25 ASP HB3 1 1
17 22219 1 1 25 ASP N N 62.671 -2.882 -7.595 1.00 . A A . 25 ASP N 1 1
17 22220 1 1 25 ASP O O 60.160 -1.427 -9.730 1.00 . A A . 25 ASP O 1 1
17 22221 1 1 25 ASP OD1 O 63.244 -1.733 -11.334 1.00 . A A . 25 ASP OD1 1 1
17 22222 1 1 25 ASP OD2 O 64.160 -3.662 -11.629 1.00 . A A . 25 ASP OD2 1 1
17 22223 1 1 26 ILE C C 58.203 -1.076 -7.371 1.00 . A A . 26 ILE C 1 1
17 22224 1 1 26 ILE CA C 58.536 -2.488 -7.859 1.00 . A A . 26 ILE CA 1 1
17 22225 1 1 26 ILE CB C 58.057 -3.527 -6.850 1.00 . A A . 26 ILE CB 1 1
17 22226 1 1 26 ILE CD1 C 57.438 -5.931 -6.605 1.00 . A A . 26 ILE CD1 1 1
17 22227 1 1 26 ILE CG1 C 58.199 -4.922 -7.462 1.00 . A A . 26 ILE CG1 1 1
17 22228 1 1 26 ILE CG2 C 56.591 -3.263 -6.503 1.00 . A A . 26 ILE CG2 1 1
17 22229 1 1 26 ILE H H 60.464 -3.250 -7.274 1.00 . A A . 26 ILE H 1 1
17 22230 1 1 26 ILE HA H 58.079 -2.675 -8.817 1.00 . A A . 26 ILE HA 1 1
17 22231 1 1 26 ILE HB H 58.657 -3.461 -5.954 1.00 . A A . 26 ILE HB 1 1
17 22232 1 1 26 ILE HD11 H 57.259 -5.508 -5.629 1.00 . A A . 26 ILE HD11 1 1
17 22233 1 1 26 ILE HD12 H 56.496 -6.164 -7.077 1.00 . A A . 26 ILE HD12 1 1
17 22234 1 1 26 ILE HD13 H 58.024 -6.832 -6.507 1.00 . A A . 26 ILE HD13 1 1
17 22235 1 1 26 ILE HG12 H 57.793 -4.919 -8.463 1.00 . A A . 26 ILE HG12 1 1
17 22236 1 1 26 ILE HG13 H 59.242 -5.196 -7.497 1.00 . A A . 26 ILE HG13 1 1
17 22237 1 1 26 ILE HG21 H 56.002 -3.254 -7.409 1.00 . A A . 26 ILE HG21 1 1
17 22238 1 1 26 ILE HG22 H 56.230 -4.041 -5.847 1.00 . A A . 26 ILE HG22 1 1
17 22239 1 1 26 ILE HG23 H 56.504 -2.307 -6.009 1.00 . A A . 26 ILE HG23 1 1
17 22240 1 1 26 ILE N N 60.011 -2.688 -7.938 1.00 . A A . 26 ILE N 1 1
17 22241 1 1 26 ILE O O 57.052 -0.695 -7.289 1.00 . A A . 26 ILE O 1 1
17 22242 1 1 27 PHE C C 59.810 2.102 -7.272 1.00 . A A . 27 PHE C 1 1
17 22243 1 1 27 PHE CA C 58.918 1.087 -6.552 1.00 . A A . 27 PHE CA 1 1
17 22244 1 1 27 PHE CB C 59.242 1.050 -5.059 1.00 . A A . 27 PHE CB 1 1
17 22245 1 1 27 PHE CD1 C 57.033 0.524 -3.967 1.00 . A A . 27 PHE CD1 1 1
17 22246 1 1 27 PHE CD2 C 58.702 -1.227 -4.123 1.00 . A A . 27 PHE CD2 1 1
17 22247 1 1 27 PHE CE1 C 56.161 -0.363 -3.325 1.00 . A A . 27 PHE CE1 1 1
17 22248 1 1 27 PHE CE2 C 57.830 -2.115 -3.481 1.00 . A A . 27 PHE CE2 1 1
17 22249 1 1 27 PHE CG C 58.303 0.092 -4.366 1.00 . A A . 27 PHE CG 1 1
17 22250 1 1 27 PHE CZ C 56.560 -1.683 -3.082 1.00 . A A . 27 PHE CZ 1 1
17 22251 1 1 27 PHE H H 60.119 -0.618 -7.106 1.00 . A A . 27 PHE H 1 1
17 22252 1 1 27 PHE HA H 57.878 1.334 -6.694 1.00 . A A . 27 PHE HA 1 1
17 22253 1 1 27 PHE HB2 H 60.261 0.720 -4.920 1.00 . A A . 27 PHE HB2 1 1
17 22254 1 1 27 PHE HB3 H 59.123 2.037 -4.640 1.00 . A A . 27 PHE HB3 1 1
17 22255 1 1 27 PHE HD1 H 56.724 1.542 -4.155 1.00 . A A . 27 PHE HD1 1 1
17 22256 1 1 27 PHE HD2 H 59.683 -1.560 -4.431 1.00 . A A . 27 PHE HD2 1 1
17 22257 1 1 27 PHE HE1 H 55.181 -0.030 -3.018 1.00 . A A . 27 PHE HE1 1 1
17 22258 1 1 27 PHE HE2 H 58.138 -3.133 -3.294 1.00 . A A . 27 PHE HE2 1 1
17 22259 1 1 27 PHE HZ H 55.888 -2.368 -2.587 1.00 . A A . 27 PHE HZ 1 1
17 22260 1 1 27 PHE N N 59.196 -0.295 -7.039 1.00 . A A . 27 PHE N 1 1
17 22261 1 1 27 PHE O O 60.218 3.095 -6.702 1.00 . A A . 27 PHE O 1 1
17 22262 1 1 28 VAL C C 60.101 3.782 -10.087 1.00 . A A . 28 VAL C 1 1
17 22263 1 1 28 VAL CA C 60.973 2.827 -9.268 1.00 . A A . 28 VAL CA 1 1
17 22264 1 1 28 VAL CB C 61.831 1.961 -10.187 1.00 . A A . 28 VAL CB 1 1
17 22265 1 1 28 VAL CG1 C 62.933 2.816 -10.812 1.00 . A A . 28 VAL CG1 1 1
17 22266 1 1 28 VAL CG2 C 62.464 0.832 -9.374 1.00 . A A . 28 VAL CG2 1 1
17 22267 1 1 28 VAL H H 59.770 1.063 -8.964 1.00 . A A . 28 VAL H 1 1
17 22268 1 1 28 VAL HA H 61.601 3.379 -8.588 1.00 . A A . 28 VAL HA 1 1
17 22269 1 1 28 VAL HB H 61.215 1.543 -10.970 1.00 . A A . 28 VAL HB 1 1
17 22270 1 1 28 VAL HG11 H 62.905 3.808 -10.386 1.00 . A A . 28 VAL HG11 1 1
17 22271 1 1 28 VAL HG12 H 63.893 2.366 -10.613 1.00 . A A . 28 VAL HG12 1 1
17 22272 1 1 28 VAL HG13 H 62.779 2.879 -11.879 1.00 . A A . 28 VAL HG13 1 1
17 22273 1 1 28 VAL HG21 H 63.018 1.251 -8.547 1.00 . A A . 28 VAL HG21 1 1
17 22274 1 1 28 VAL HG22 H 61.689 0.182 -8.996 1.00 . A A . 28 VAL HG22 1 1
17 22275 1 1 28 VAL HG23 H 63.133 0.264 -10.004 1.00 . A A . 28 VAL HG23 1 1
17 22276 1 1 28 VAL N N 60.112 1.867 -8.518 1.00 . A A . 28 VAL N 1 1
17 22277 1 1 28 VAL O O 60.545 4.377 -11.048 1.00 . A A . 28 VAL O 1 1
17 22278 1 1 29 LEU C C 58.421 6.295 -10.299 1.00 . A A . 29 LEU C 1 1
17 22279 1 1 29 LEU CA C 57.957 4.846 -10.464 1.00 . A A . 29 LEU CA 1 1
17 22280 1 1 29 LEU CB C 56.579 4.646 -9.831 1.00 . A A . 29 LEU CB 1 1
17 22281 1 1 29 LEU CD1 C 55.539 5.791 -7.869 1.00 . A A . 29 LEU CD1 1 1
17 22282 1 1 29 LEU CD2 C 56.553 3.523 -7.600 1.00 . A A . 29 LEU CD2 1 1
17 22283 1 1 29 LEU CG C 56.673 4.869 -8.320 1.00 . A A . 29 LEU CG 1 1
17 22284 1 1 29 LEU H H 58.523 3.441 -8.932 1.00 . A A . 29 LEU H 1 1
17 22285 1 1 29 LEU HA H 57.927 4.574 -11.507 1.00 . A A . 29 LEU HA 1 1
17 22286 1 1 29 LEU HB2 H 55.882 5.355 -10.258 1.00 . A A . 29 LEU HB2 1 1
17 22287 1 1 29 LEU HB3 H 56.236 3.642 -10.024 1.00 . A A . 29 LEU HB3 1 1
17 22288 1 1 29 LEU HD11 H 55.442 6.609 -8.567 1.00 . A A . 29 LEU HD11 1 1
17 22289 1 1 29 LEU HD12 H 54.615 5.234 -7.835 1.00 . A A . 29 LEU HD12 1 1
17 22290 1 1 29 LEU HD13 H 55.762 6.179 -6.886 1.00 . A A . 29 LEU HD13 1 1
17 22291 1 1 29 LEU HD21 H 56.871 2.731 -8.261 1.00 . A A . 29 LEU HD21 1 1
17 22292 1 1 29 LEU HD22 H 57.179 3.529 -6.718 1.00 . A A . 29 LEU HD22 1 1
17 22293 1 1 29 LEU HD23 H 55.525 3.361 -7.310 1.00 . A A . 29 LEU HD23 1 1
17 22294 1 1 29 LEU HG H 57.623 5.323 -8.082 1.00 . A A . 29 LEU HG 1 1
17 22295 1 1 29 LEU N N 58.860 3.930 -9.710 1.00 . A A . 29 LEU N 1 1
17 22296 1 1 29 LEU O O 58.106 6.951 -9.326 1.00 . A A . 29 LEU O 1 1
17 22297 1 1 30 GLY C C 61.065 8.213 -10.546 1.00 . A A . 30 GLY C 1 1
17 22298 1 1 30 GLY CA C 59.655 8.203 -11.139 1.00 . A A . 30 GLY CA 1 1
17 22299 1 1 30 GLY H H 59.413 6.252 -12.018 1.00 . A A . 30 GLY H 1 1
17 22300 1 1 30 GLY HA2 H 59.672 8.650 -12.123 1.00 . A A . 30 GLY HA2 1 1
17 22301 1 1 30 GLY HA3 H 58.993 8.767 -10.498 1.00 . A A . 30 GLY HA3 1 1
17 22302 1 1 30 GLY N N 59.169 6.798 -11.242 1.00 . A A . 30 GLY N 1 1
17 22303 1 1 30 GLY O O 61.245 8.104 -9.349 1.00 . A A . 30 GLY O 1 1
17 22304 1 1 31 ALA C C 64.452 8.575 -12.003 1.00 . A A . 31 ALA C 1 1
17 22305 1 1 31 ALA CA C 63.463 8.362 -10.854 1.00 . A A . 31 ALA CA 1 1
17 22306 1 1 31 ALA CB C 63.667 6.986 -10.219 1.00 . A A . 31 ALA CB 1 1
17 22307 1 1 31 ALA H H 61.898 8.431 -12.334 1.00 . A A . 31 ALA H 1 1
17 22308 1 1 31 ALA HA H 63.580 9.132 -10.108 1.00 . A A . 31 ALA HA 1 1
17 22309 1 1 31 ALA HB1 H 63.063 6.256 -10.737 1.00 . A A . 31 ALA HB1 1 1
17 22310 1 1 31 ALA HB2 H 64.709 6.707 -10.291 1.00 . A A . 31 ALA HB2 1 1
17 22311 1 1 31 ALA HB3 H 63.377 7.022 -9.179 1.00 . A A . 31 ALA HB3 1 1
17 22312 1 1 31 ALA N N 62.065 8.344 -11.373 1.00 . A A . 31 ALA N 1 1
17 22313 1 1 31 ALA O O 64.105 8.465 -13.163 1.00 . A A . 31 ALA O 1 1
17 22314 1 1 32 GLU C C 66.563 8.023 -13.843 1.00 . A A . 32 GLU C 1 1
17 22315 1 1 32 GLU CA C 66.693 9.101 -12.764 1.00 . A A . 32 GLU CA 1 1
17 22316 1 1 32 GLU CB C 68.046 8.995 -12.059 1.00 . A A . 32 GLU CB 1 1
17 22317 1 1 32 GLU CD C 68.982 10.646 -13.686 1.00 . A A . 32 GLU CD 1 1
17 22318 1 1 32 GLU CG C 69.169 9.261 -13.064 1.00 . A A . 32 GLU CG 1 1
17 22319 1 1 32 GLU H H 65.941 8.964 -10.748 1.00 . A A . 32 GLU H 1 1
17 22320 1 1 32 GLU HA H 66.577 10.083 -13.194 1.00 . A A . 32 GLU HA 1 1
17 22321 1 1 32 GLU HB2 H 68.095 9.725 -11.263 1.00 . A A . 32 GLU HB2 1 1
17 22322 1 1 32 GLU HB3 H 68.161 8.004 -11.648 1.00 . A A . 32 GLU HB3 1 1
17 22323 1 1 32 GLU HG2 H 70.122 9.219 -12.558 1.00 . A A . 32 GLU HG2 1 1
17 22324 1 1 32 GLU HG3 H 69.140 8.513 -13.842 1.00 . A A . 32 GLU HG3 1 1
17 22325 1 1 32 GLU N N 65.681 8.880 -11.690 1.00 . A A . 32 GLU N 1 1
17 22326 1 1 32 GLU O O 66.498 8.315 -15.021 1.00 . A A . 32 GLU O 1 1
17 22327 1 1 32 GLU OE1 O 69.475 11.603 -13.112 1.00 . A A . 32 GLU OE1 1 1
17 22328 1 1 32 GLU OE2 O 68.348 10.727 -14.725 1.00 . A A . 32 GLU OE2 1 1
17 22329 1 1 33 ASP C C 66.486 4.320 -13.767 1.00 . A A . 33 ASP C 1 1
17 22330 1 1 33 ASP CA C 66.400 5.684 -14.457 1.00 . A A . 33 ASP CA 1 1
17 22331 1 1 33 ASP CB C 67.582 5.881 -15.406 1.00 . A A . 33 ASP CB 1 1
17 22332 1 1 33 ASP CG C 67.064 6.235 -16.802 1.00 . A A . 33 ASP CG 1 1
17 22333 1 1 33 ASP H H 66.579 6.563 -12.497 1.00 . A A . 33 ASP H 1 1
17 22334 1 1 33 ASP HA H 65.473 5.774 -14.999 1.00 . A A . 33 ASP HA 1 1
17 22335 1 1 33 ASP HB2 H 68.208 6.683 -15.040 1.00 . A A . 33 ASP HB2 1 1
17 22336 1 1 33 ASP HB3 H 68.158 4.970 -15.459 1.00 . A A . 33 ASP HB3 1 1
17 22337 1 1 33 ASP N N 66.525 6.778 -13.452 1.00 . A A . 33 ASP N 1 1
17 22338 1 1 33 ASP O O 67.069 3.388 -14.283 1.00 . A A . 33 ASP O 1 1
17 22339 1 1 33 ASP OD1 O 66.729 5.321 -17.536 1.00 . A A . 33 ASP OD1 1 1
17 22340 1 1 33 ASP OD2 O 67.011 7.414 -17.112 1.00 . A A . 33 ASP OD2 1 1
17 22341 1 1 34 GLY C C 66.084 3.142 -10.377 1.00 . A A . 34 GLY C 1 1
17 22342 1 1 34 GLY CA C 65.956 2.893 -11.882 1.00 . A A . 34 GLY CA 1 1
17 22343 1 1 34 GLY H H 65.442 4.961 -12.204 1.00 . A A . 34 GLY H 1 1
17 22344 1 1 34 GLY HA2 H 65.048 2.340 -12.080 1.00 . A A . 34 GLY HA2 1 1
17 22345 1 1 34 GLY HA3 H 66.806 2.323 -12.223 1.00 . A A . 34 GLY HA3 1 1
17 22346 1 1 34 GLY N N 65.909 4.197 -12.603 1.00 . A A . 34 GLY N 1 1
17 22347 1 1 34 GLY O O 66.788 2.438 -9.680 1.00 . A A . 34 GLY O 1 1
17 22348 1 1 35 CYS C C 64.075 4.575 -7.830 1.00 . A A . 35 CYS C 1 1
17 22349 1 1 35 CYS CA C 65.484 4.426 -8.409 1.00 . A A . 35 CYS CA 1 1
17 22350 1 1 35 CYS CB C 66.251 5.744 -8.305 1.00 . A A . 35 CYS CB 1 1
17 22351 1 1 35 CYS H H 64.842 4.688 -10.451 1.00 . A A . 35 CYS H 1 1
17 22352 1 1 35 CYS HA H 66.022 3.644 -7.897 1.00 . A A . 35 CYS HA 1 1
17 22353 1 1 35 CYS HB2 H 65.623 6.555 -8.647 1.00 . A A . 35 CYS HB2 1 1
17 22354 1 1 35 CYS HB3 H 66.533 5.917 -7.277 1.00 . A A . 35 CYS HB3 1 1
17 22355 1 1 35 CYS HG H 67.774 4.789 -9.734 1.00 . A A . 35 CYS HG 1 1
17 22356 1 1 35 CYS N N 65.406 4.135 -9.871 1.00 . A A . 35 CYS N 1 1
17 22357 1 1 35 CYS O O 63.125 4.825 -8.546 1.00 . A A . 35 CYS O 1 1
17 22358 1 1 35 CYS SG S 67.739 5.660 -9.332 1.00 . A A . 35 CYS SG 1 1
17 22359 1 1 36 ILE C C 62.482 5.836 -5.097 1.00 . A A . 36 ILE C 1 1
17 22360 1 1 36 ILE CA C 62.569 4.558 -5.933 1.00 . A A . 36 ILE CA 1 1
17 22361 1 1 36 ILE CB C 62.406 3.323 -5.046 1.00 . A A . 36 ILE CB 1 1
17 22362 1 1 36 ILE CD1 C 62.916 2.477 -2.749 1.00 . A A . 36 ILE CD1 1 1
17 22363 1 1 36 ILE CG1 C 63.390 3.399 -3.876 1.00 . A A . 36 ILE CG1 1 1
17 22364 1 1 36 ILE CG2 C 62.686 2.064 -5.867 1.00 . A A . 36 ILE CG2 1 1
17 22365 1 1 36 ILE H H 64.701 4.222 -5.976 1.00 . A A . 36 ILE H 1 1
17 22366 1 1 36 ILE HA H 61.812 4.560 -6.700 1.00 . A A . 36 ILE HA 1 1
17 22367 1 1 36 ILE HB H 61.395 3.286 -4.667 1.00 . A A . 36 ILE HB 1 1
17 22368 1 1 36 ILE HD11 H 62.237 1.739 -3.150 1.00 . A A . 36 ILE HD11 1 1
17 22369 1 1 36 ILE HD12 H 63.768 1.980 -2.309 1.00 . A A . 36 ILE HD12 1 1
17 22370 1 1 36 ILE HD13 H 62.410 3.062 -1.996 1.00 . A A . 36 ILE HD13 1 1
17 22371 1 1 36 ILE HG12 H 64.370 3.088 -4.209 1.00 . A A . 36 ILE HG12 1 1
17 22372 1 1 36 ILE HG13 H 63.439 4.413 -3.510 1.00 . A A . 36 ILE HG13 1 1
17 22373 1 1 36 ILE HG21 H 63.011 2.347 -6.859 1.00 . A A . 36 ILE HG21 1 1
17 22374 1 1 36 ILE HG22 H 63.460 1.485 -5.387 1.00 . A A . 36 ILE HG22 1 1
17 22375 1 1 36 ILE HG23 H 61.786 1.474 -5.940 1.00 . A A . 36 ILE HG23 1 1
17 22376 1 1 36 ILE N N 63.926 4.424 -6.541 1.00 . A A . 36 ILE N 1 1
17 22377 1 1 36 ILE O O 63.479 6.463 -4.793 1.00 . A A . 36 ILE O 1 1
17 22378 1 1 37 SER C C 61.380 7.155 -2.425 1.00 . A A . 37 SER C 1 1
17 22379 1 1 37 SER CA C 61.140 7.466 -3.905 1.00 . A A . 37 SER CA 1 1
17 22380 1 1 37 SER CB C 59.697 7.913 -4.132 1.00 . A A . 37 SER CB 1 1
17 22381 1 1 37 SER H H 60.505 5.707 -4.976 1.00 . A A . 37 SER H 1 1
17 22382 1 1 37 SER HA H 61.820 8.230 -4.245 1.00 . A A . 37 SER HA 1 1
17 22383 1 1 37 SER HB2 H 59.401 7.684 -5.142 1.00 . A A . 37 SER HB2 1 1
17 22384 1 1 37 SER HB3 H 59.046 7.390 -3.442 1.00 . A A . 37 SER HB3 1 1
17 22385 1 1 37 SER HG H 59.355 9.463 -3.007 1.00 . A A . 37 SER HG 1 1
17 22386 1 1 37 SER N N 61.295 6.228 -4.722 1.00 . A A . 37 SER N 1 1
17 22387 1 1 37 SER O O 60.978 6.124 -1.925 1.00 . A A . 37 SER O 1 1
17 22388 1 1 37 SER OG O 59.601 9.316 -3.923 1.00 . A A . 37 SER OG 1 1
17 22389 1 1 38 THR C C 61.018 7.337 0.429 1.00 . A A . 38 THR C 1 1
17 22390 1 1 38 THR CA C 62.298 7.794 -0.277 1.00 . A A . 38 THR CA 1 1
17 22391 1 1 38 THR CB C 62.759 9.144 0.274 1.00 . A A . 38 THR CB 1 1
17 22392 1 1 38 THR CG2 C 63.964 9.639 -0.528 1.00 . A A . 38 THR CG2 1 1
17 22393 1 1 38 THR H H 62.347 8.865 -2.146 1.00 . A A . 38 THR H 1 1
17 22394 1 1 38 THR HA H 63.078 7.060 -0.155 1.00 . A A . 38 THR HA 1 1
17 22395 1 1 38 THR HB H 63.042 9.034 1.309 1.00 . A A . 38 THR HB 1 1
17 22396 1 1 38 THR HG1 H 61.583 10.498 1.027 1.00 . A A . 38 THR HG1 1 1
17 22397 1 1 38 THR HG21 H 64.230 8.901 -1.270 1.00 . A A . 38 THR HG21 1 1
17 22398 1 1 38 THR HG22 H 63.713 10.568 -1.019 1.00 . A A . 38 THR HG22 1 1
17 22399 1 1 38 THR HG23 H 64.798 9.798 0.138 1.00 . A A . 38 THR HG23 1 1
17 22400 1 1 38 THR N N 62.031 8.040 -1.723 1.00 . A A . 38 THR N 1 1
17 22401 1 1 38 THR O O 61.019 6.384 1.183 1.00 . A A . 38 THR O 1 1
17 22402 1 1 38 THR OG1 O 61.697 10.083 0.169 1.00 . A A . 38 THR OG1 1 1
17 22403 1 1 39 LYS C C 58.281 6.173 0.484 1.00 . A A . 39 LYS C 1 1
17 22404 1 1 39 LYS CA C 58.647 7.615 0.851 1.00 . A A . 39 LYS CA 1 1
17 22405 1 1 39 LYS CB C 57.602 8.589 0.307 1.00 . A A . 39 LYS CB 1 1
17 22406 1 1 39 LYS CD C 56.018 8.087 -1.559 1.00 . A A . 39 LYS CD 1 1
17 22407 1 1 39 LYS CE C 55.583 8.934 -2.756 1.00 . A A . 39 LYS CE 1 1
17 22408 1 1 39 LYS CG C 57.472 8.407 -1.206 1.00 . A A . 39 LYS CG 1 1
17 22409 1 1 39 LYS H H 59.945 8.777 -0.418 1.00 . A A . 39 LYS H 1 1
17 22410 1 1 39 LYS HA H 58.727 7.722 1.921 1.00 . A A . 39 LYS HA 1 1
17 22411 1 1 39 LYS HB2 H 56.649 8.394 0.777 1.00 . A A . 39 LYS HB2 1 1
17 22412 1 1 39 LYS HB3 H 57.908 9.602 0.520 1.00 . A A . 39 LYS HB3 1 1
17 22413 1 1 39 LYS HD2 H 55.931 7.038 -1.806 1.00 . A A . 39 LYS HD2 1 1
17 22414 1 1 39 LYS HD3 H 55.385 8.310 -0.713 1.00 . A A . 39 LYS HD3 1 1
17 22415 1 1 39 LYS HE2 H 55.317 9.931 -2.433 1.00 . A A . 39 LYS HE2 1 1
17 22416 1 1 39 LYS HE3 H 56.369 8.973 -3.494 1.00 . A A . 39 LYS HE3 1 1
17 22417 1 1 39 LYS HG2 H 57.773 9.317 -1.706 1.00 . A A . 39 LYS HG2 1 1
17 22418 1 1 39 LYS HG3 H 58.105 7.593 -1.527 1.00 . A A . 39 LYS HG3 1 1
17 22419 1 1 39 LYS HZ1 H 53.659 8.160 -2.583 1.00 . A A . 39 LYS HZ1 1 1
17 22420 1 1 39 LYS HZ2 H 54.026 8.763 -4.127 1.00 . A A . 39 LYS HZ2 1 1
17 22421 1 1 39 LYS HZ3 H 54.668 7.275 -3.618 1.00 . A A . 39 LYS HZ3 1 1
17 22422 1 1 39 LYS N N 59.924 8.010 0.192 1.00 . A A . 39 LYS N 1 1
17 22423 1 1 39 LYS NZ N 54.394 8.230 -3.313 1.00 . A A . 39 LYS NZ 1 1
17 22424 1 1 39 LYS O O 57.433 5.562 1.104 1.00 . A A . 39 LYS O 1 1
17 22425 1 1 40 GLU C C 59.454 3.237 -0.120 1.00 . A A . 40 GLU C 1 1
17 22426 1 1 40 GLU CA C 58.596 4.223 -0.917 1.00 . A A . 40 GLU CA 1 1
17 22427 1 1 40 GLU CB C 58.938 4.148 -2.406 1.00 . A A . 40 GLU CB 1 1
17 22428 1 1 40 GLU CD C 56.725 4.545 -3.499 1.00 . A A . 40 GLU CD 1 1
17 22429 1 1 40 GLU CG C 58.089 5.160 -3.179 1.00 . A A . 40 GLU CG 1 1
17 22430 1 1 40 GLU H H 59.594 6.133 -1.006 1.00 . A A . 40 GLU H 1 1
17 22431 1 1 40 GLU HA H 57.548 4.017 -0.770 1.00 . A A . 40 GLU HA 1 1
17 22432 1 1 40 GLU HB2 H 59.985 4.373 -2.546 1.00 . A A . 40 GLU HB2 1 1
17 22433 1 1 40 GLU HB3 H 58.732 3.154 -2.773 1.00 . A A . 40 GLU HB3 1 1
17 22434 1 1 40 GLU HG2 H 57.953 6.048 -2.579 1.00 . A A . 40 GLU HG2 1 1
17 22435 1 1 40 GLU HG3 H 58.589 5.420 -4.100 1.00 . A A . 40 GLU HG3 1 1
17 22436 1 1 40 GLU N N 58.913 5.624 -0.517 1.00 . A A . 40 GLU N 1 1
17 22437 1 1 40 GLU O O 58.983 2.209 0.325 1.00 . A A . 40 GLU O 1 1
17 22438 1 1 40 GLU OE1 O 56.399 3.533 -2.902 1.00 . A A . 40 GLU OE1 1 1
17 22439 1 1 40 GLU OE2 O 56.031 5.098 -4.336 1.00 . A A . 40 GLU OE2 1 1
17 22440 1 1 41 LEU C C 60.870 2.088 2.070 1.00 . A A . 41 LEU C 1 1
17 22441 1 1 41 LEU CA C 61.598 2.619 0.830 1.00 . A A . 41 LEU CA 1 1
17 22442 1 1 41 LEU CB C 62.797 3.476 1.239 1.00 . A A . 41 LEU CB 1 1
17 22443 1 1 41 LEU CD1 C 65.280 3.463 1.521 1.00 . A A . 41 LEU CD1 1 1
17 22444 1 1 41 LEU CD2 C 64.027 1.307 1.383 1.00 . A A . 41 LEU CD2 1 1
17 22445 1 1 41 LEU CG C 64.092 2.748 0.874 1.00 . A A . 41 LEU CG 1 1
17 22446 1 1 41 LEU H H 61.071 4.374 -0.305 1.00 . A A . 41 LEU H 1 1
17 22447 1 1 41 LEU HA H 61.924 1.804 0.206 1.00 . A A . 41 LEU HA 1 1
17 22448 1 1 41 LEU HB2 H 62.756 4.423 0.721 1.00 . A A . 41 LEU HB2 1 1
17 22449 1 1 41 LEU HB3 H 62.772 3.646 2.305 1.00 . A A . 41 LEU HB3 1 1
17 22450 1 1 41 LEU HD11 H 65.038 3.705 2.546 1.00 . A A . 41 LEU HD11 1 1
17 22451 1 1 41 LEU HD12 H 66.145 2.817 1.499 1.00 . A A . 41 LEU HD12 1 1
17 22452 1 1 41 LEU HD13 H 65.494 4.371 0.978 1.00 . A A . 41 LEU HD13 1 1
17 22453 1 1 41 LEU HD21 H 63.101 1.155 1.918 1.00 . A A . 41 LEU HD21 1 1
17 22454 1 1 41 LEU HD22 H 64.075 0.626 0.546 1.00 . A A . 41 LEU HD22 1 1
17 22455 1 1 41 LEU HD23 H 64.860 1.121 2.045 1.00 . A A . 41 LEU HD23 1 1
17 22456 1 1 41 LEU HG H 64.214 2.748 -0.200 1.00 . A A . 41 LEU HG 1 1
17 22457 1 1 41 LEU N N 60.710 3.541 0.063 1.00 . A A . 41 LEU N 1 1
17 22458 1 1 41 LEU O O 60.979 0.928 2.416 1.00 . A A . 41 LEU O 1 1
17 22459 1 1 42 GLY C C 58.688 1.151 3.669 1.00 . A A . 42 GLY C 1 1
17 22460 1 1 42 GLY CA C 59.402 2.472 3.958 1.00 . A A . 42 GLY CA 1 1
17 22461 1 1 42 GLY H H 60.060 3.860 2.447 1.00 . A A . 42 GLY H 1 1
17 22462 1 1 42 GLY HA2 H 60.105 2.333 4.768 1.00 . A A . 42 GLY HA2 1 1
17 22463 1 1 42 GLY HA3 H 58.673 3.216 4.240 1.00 . A A . 42 GLY HA3 1 1
17 22464 1 1 42 GLY N N 60.133 2.928 2.742 1.00 . A A . 42 GLY N 1 1
17 22465 1 1 42 GLY O O 58.961 0.140 4.285 1.00 . A A . 42 GLY O 1 1
17 22466 1 1 43 LYS C C 58.019 -1.204 1.987 1.00 . A A . 43 LYS C 1 1
17 22467 1 1 43 LYS CA C 57.039 -0.109 2.416 1.00 . A A . 43 LYS CA 1 1
17 22468 1 1 43 LYS CB C 56.109 0.261 1.258 1.00 . A A . 43 LYS CB 1 1
17 22469 1 1 43 LYS CD C 54.364 0.926 2.920 1.00 . A A . 43 LYS CD 1 1
17 22470 1 1 43 LYS CE C 53.122 1.807 3.075 1.00 . A A . 43 LYS CE 1 1
17 22471 1 1 43 LYS CG C 55.165 1.382 1.698 1.00 . A A . 43 LYS CG 1 1
17 22472 1 1 43 LYS H H 57.565 1.976 2.256 1.00 . A A . 43 LYS H 1 1
17 22473 1 1 43 LYS HA H 56.457 -0.434 3.264 1.00 . A A . 43 LYS HA 1 1
17 22474 1 1 43 LYS HB2 H 56.699 0.595 0.417 1.00 . A A . 43 LYS HB2 1 1
17 22475 1 1 43 LYS HB3 H 55.530 -0.603 0.972 1.00 . A A . 43 LYS HB3 1 1
17 22476 1 1 43 LYS HD2 H 54.063 -0.103 2.789 1.00 . A A . 43 LYS HD2 1 1
17 22477 1 1 43 LYS HD3 H 54.976 1.013 3.805 1.00 . A A . 43 LYS HD3 1 1
17 22478 1 1 43 LYS HE2 H 52.977 2.409 2.188 1.00 . A A . 43 LYS HE2 1 1
17 22479 1 1 43 LYS HE3 H 52.251 1.200 3.266 1.00 . A A . 43 LYS HE3 1 1
17 22480 1 1 43 LYS HG2 H 55.741 2.260 1.950 1.00 . A A . 43 LYS HG2 1 1
17 22481 1 1 43 LYS HG3 H 54.485 1.616 0.892 1.00 . A A . 43 LYS HG3 1 1
17 22482 1 1 43 LYS HZ1 H 54.279 3.217 4.077 1.00 . A A . 43 LYS HZ1 1 1
17 22483 1 1 43 LYS HZ2 H 52.615 3.326 4.405 1.00 . A A . 43 LYS HZ2 1 1
17 22484 1 1 43 LYS HZ3 H 53.534 2.079 5.096 1.00 . A A . 43 LYS HZ3 1 1
17 22485 1 1 43 LYS N N 57.772 1.150 2.740 1.00 . A A . 43 LYS N 1 1
17 22486 1 1 43 LYS NZ N 53.409 2.672 4.252 1.00 . A A . 43 LYS NZ 1 1
17 22487 1 1 43 LYS O O 57.847 -2.363 2.305 1.00 . A A . 43 LYS O 1 1
17 22488 1 1 44 VAL C C 60.826 -2.404 2.012 1.00 . A A . 44 VAL C 1 1
17 22489 1 1 44 VAL CA C 60.033 -1.869 0.815 1.00 . A A . 44 VAL CA 1 1
17 22490 1 1 44 VAL CB C 60.951 -1.123 -0.157 1.00 . A A . 44 VAL CB 1 1
17 22491 1 1 44 VAL CG1 C 62.264 -1.890 -0.322 1.00 . A A . 44 VAL CG1 1 1
17 22492 1 1 44 VAL CG2 C 60.259 -1.004 -1.517 1.00 . A A . 44 VAL CG2 1 1
17 22493 1 1 44 VAL H H 59.168 0.094 1.016 1.00 . A A . 44 VAL H 1 1
17 22494 1 1 44 VAL HA H 59.534 -2.675 0.303 1.00 . A A . 44 VAL HA 1 1
17 22495 1 1 44 VAL HB H 61.159 -0.136 0.229 1.00 . A A . 44 VAL HB 1 1
17 22496 1 1 44 VAL HG11 H 62.165 -2.872 0.116 1.00 . A A . 44 VAL HG11 1 1
17 22497 1 1 44 VAL HG12 H 62.494 -1.988 -1.373 1.00 . A A . 44 VAL HG12 1 1
17 22498 1 1 44 VAL HG13 H 63.059 -1.354 0.172 1.00 . A A . 44 VAL HG13 1 1
17 22499 1 1 44 VAL HG21 H 59.212 -0.782 -1.370 1.00 . A A . 44 VAL HG21 1 1
17 22500 1 1 44 VAL HG22 H 60.719 -0.212 -2.088 1.00 . A A . 44 VAL HG22 1 1
17 22501 1 1 44 VAL HG23 H 60.356 -1.937 -2.053 1.00 . A A . 44 VAL HG23 1 1
17 22502 1 1 44 VAL N N 59.045 -0.846 1.265 1.00 . A A . 44 VAL N 1 1
17 22503 1 1 44 VAL O O 61.277 -3.532 2.015 1.00 . A A . 44 VAL O 1 1
17 22504 1 1 45 MET C C 60.927 -3.056 5.036 1.00 . A A . 45 MET C 1 1
17 22505 1 1 45 MET CA C 61.767 -2.071 4.218 1.00 . A A . 45 MET CA 1 1
17 22506 1 1 45 MET CB C 62.051 -0.806 5.028 1.00 . A A . 45 MET CB 1 1
17 22507 1 1 45 MET CE C 65.377 -1.007 5.320 1.00 . A A . 45 MET CE 1 1
17 22508 1 1 45 MET CG C 63.093 0.045 4.298 1.00 . A A . 45 MET CG 1 1
17 22509 1 1 45 MET H H 60.632 -0.697 3.007 1.00 . A A . 45 MET H 1 1
17 22510 1 1 45 MET HA H 62.694 -2.529 3.914 1.00 . A A . 45 MET HA 1 1
17 22511 1 1 45 MET HB2 H 61.137 -0.239 5.143 1.00 . A A . 45 MET HB2 1 1
17 22512 1 1 45 MET HB3 H 62.430 -1.078 6.001 1.00 . A A . 45 MET HB3 1 1
17 22513 1 1 45 MET HE1 H 64.720 -1.861 5.406 1.00 . A A . 45 MET HE1 1 1
17 22514 1 1 45 MET HE2 H 65.882 -1.028 4.365 1.00 . A A . 45 MET HE2 1 1
17 22515 1 1 45 MET HE3 H 66.109 -1.038 6.112 1.00 . A A . 45 MET HE3 1 1
17 22516 1 1 45 MET HG2 H 63.515 -0.525 3.484 1.00 . A A . 45 MET HG2 1 1
17 22517 1 1 45 MET HG3 H 62.621 0.935 3.909 1.00 . A A . 45 MET HG3 1 1
17 22518 1 1 45 MET N N 61.001 -1.603 3.027 1.00 . A A . 45 MET N 1 1
17 22519 1 1 45 MET O O 61.365 -4.142 5.359 1.00 . A A . 45 MET O 1 1
17 22520 1 1 45 MET SD S 64.405 0.514 5.453 1.00 . A A . 45 MET SD 1 1
17 22521 1 1 46 ARG C C 58.319 -4.734 5.293 1.00 . A A . 46 ARG C 1 1
17 22522 1 1 46 ARG CA C 58.859 -3.604 6.175 1.00 . A A . 46 ARG CA 1 1
17 22523 1 1 46 ARG CB C 57.713 -2.726 6.681 1.00 . A A . 46 ARG CB 1 1
17 22524 1 1 46 ARG CD C 55.558 -2.435 5.448 1.00 . A A . 46 ARG CD 1 1
17 22525 1 1 46 ARG CG C 57.035 -2.035 5.497 1.00 . A A . 46 ARG CG 1 1
17 22526 1 1 46 ARG CZ C 53.987 -2.642 7.281 1.00 . A A . 46 ARG CZ 1 1
17 22527 1 1 46 ARG H H 59.386 -1.806 5.107 1.00 . A A . 46 ARG H 1 1
17 22528 1 1 46 ARG HA H 59.409 -4.006 7.010 1.00 . A A . 46 ARG HA 1 1
17 22529 1 1 46 ARG HB2 H 56.993 -3.340 7.203 1.00 . A A . 46 ARG HB2 1 1
17 22530 1 1 46 ARG HB3 H 58.104 -1.978 7.356 1.00 . A A . 46 ARG HB3 1 1
17 22531 1 1 46 ARG HD2 H 55.057 -1.923 4.638 1.00 . A A . 46 ARG HD2 1 1
17 22532 1 1 46 ARG HD3 H 55.461 -3.503 5.338 1.00 . A A . 46 ARG HD3 1 1
17 22533 1 1 46 ARG HE H 55.397 -1.245 7.237 1.00 . A A . 46 ARG HE 1 1
17 22534 1 1 46 ARG HG2 H 57.115 -0.964 5.611 1.00 . A A . 46 ARG HG2 1 1
17 22535 1 1 46 ARG HG3 H 57.517 -2.338 4.580 1.00 . A A . 46 ARG HG3 1 1
17 22536 1 1 46 ARG HH11 H 53.394 -3.430 5.537 1.00 . A A . 46 ARG HH11 1 1
17 22537 1 1 46 ARG HH12 H 52.434 -3.853 6.915 1.00 . A A . 46 ARG HH12 1 1
17 22538 1 1 46 ARG HH21 H 54.342 -2.004 9.145 1.00 . A A . 46 ARG HH21 1 1
17 22539 1 1 46 ARG HH22 H 52.971 -3.046 8.959 1.00 . A A . 46 ARG HH22 1 1
17 22540 1 1 46 ARG N N 59.723 -2.686 5.375 1.00 . A A . 46 ARG N 1 1
17 22541 1 1 46 ARG NE N 55.001 -2.006 6.762 1.00 . A A . 46 ARG NE 1 1
17 22542 1 1 46 ARG NH1 N 53.211 -3.364 6.518 1.00 . A A . 46 ARG NH1 1 1
17 22543 1 1 46 ARG NH2 N 53.748 -2.558 8.561 1.00 . A A . 46 ARG NH2 1 1
17 22544 1 1 46 ARG O O 57.568 -5.576 5.741 1.00 . A A . 46 ARG O 1 1
17 22545 1 1 47 MET C C 58.994 -7.128 3.360 1.00 . A A . 47 MET C 1 1
17 22546 1 1 47 MET CA C 58.201 -5.836 3.138 1.00 . A A . 47 MET CA 1 1
17 22547 1 1 47 MET CB C 58.435 -5.302 1.725 1.00 . A A . 47 MET CB 1 1
17 22548 1 1 47 MET CE C 58.308 -5.589 -1.298 1.00 . A A . 47 MET CE 1 1
17 22549 1 1 47 MET CG C 57.089 -5.011 1.059 1.00 . A A . 47 MET CG 1 1
17 22550 1 1 47 MET H H 59.302 -4.070 3.700 1.00 . A A . 47 MET H 1 1
17 22551 1 1 47 MET HA H 57.148 -6.008 3.296 1.00 . A A . 47 MET HA 1 1
17 22552 1 1 47 MET HB2 H 59.018 -4.393 1.775 1.00 . A A . 47 MET HB2 1 1
17 22553 1 1 47 MET HB3 H 58.970 -6.041 1.145 1.00 . A A . 47 MET HB3 1 1
17 22554 1 1 47 MET HE1 H 58.383 -6.405 -0.597 1.00 . A A . 47 MET HE1 1 1
17 22555 1 1 47 MET HE2 H 57.800 -5.928 -2.189 1.00 . A A . 47 MET HE2 1 1
17 22556 1 1 47 MET HE3 H 59.300 -5.242 -1.550 1.00 . A A . 47 MET HE3 1 1
17 22557 1 1 47 MET HG2 H 56.547 -5.935 0.923 1.00 . A A . 47 MET HG2 1 1
17 22558 1 1 47 MET HG3 H 56.515 -4.345 1.685 1.00 . A A . 47 MET HG3 1 1
17 22559 1 1 47 MET N N 58.697 -4.759 4.044 1.00 . A A . 47 MET N 1 1
17 22560 1 1 47 MET O O 58.468 -8.217 3.239 1.00 . A A . 47 MET O 1 1
17 22561 1 1 47 MET SD S 57.370 -4.233 -0.551 1.00 . A A . 47 MET SD 1 1
17 22562 1 1 48 LEU C C 61.064 -8.632 5.383 1.00 . A A . 48 LEU C 1 1
17 22563 1 1 48 LEU CA C 61.074 -8.243 3.901 1.00 . A A . 48 LEU CA 1 1
17 22564 1 1 48 LEU CB C 62.486 -7.863 3.455 1.00 . A A . 48 LEU CB 1 1
17 22565 1 1 48 LEU CD1 C 62.190 -7.058 1.108 1.00 . A A . 48 LEU CD1 1 1
17 22566 1 1 48 LEU CD2 C 64.145 -8.498 1.699 1.00 . A A . 48 LEU CD2 1 1
17 22567 1 1 48 LEU CG C 62.666 -8.222 1.979 1.00 . A A . 48 LEU CG 1 1
17 22568 1 1 48 LEU H H 60.662 -6.132 3.769 1.00 . A A . 48 LEU H 1 1
17 22569 1 1 48 LEU HA H 60.706 -9.057 3.297 1.00 . A A . 48 LEU HA 1 1
17 22570 1 1 48 LEU HB2 H 62.631 -6.800 3.589 1.00 . A A . 48 LEU HB2 1 1
17 22571 1 1 48 LEU HB3 H 63.210 -8.403 4.045 1.00 . A A . 48 LEU HB3 1 1
17 22572 1 1 48 LEU HD11 H 62.186 -6.150 1.693 1.00 . A A . 48 LEU HD11 1 1
17 22573 1 1 48 LEU HD12 H 62.856 -6.942 0.267 1.00 . A A . 48 LEU HD12 1 1
17 22574 1 1 48 LEU HD13 H 61.191 -7.260 0.751 1.00 . A A . 48 LEU HD13 1 1
17 22575 1 1 48 LEU HD21 H 64.642 -8.764 2.620 1.00 . A A . 48 LEU HD21 1 1
17 22576 1 1 48 LEU HD22 H 64.232 -9.311 0.995 1.00 . A A . 48 LEU HD22 1 1
17 22577 1 1 48 LEU HD23 H 64.604 -7.611 1.285 1.00 . A A . 48 LEU HD23 1 1
17 22578 1 1 48 LEU HG H 62.084 -9.104 1.751 1.00 . A A . 48 LEU HG 1 1
17 22579 1 1 48 LEU N N 60.254 -7.017 3.679 1.00 . A A . 48 LEU N 1 1
17 22580 1 1 48 LEU O O 61.278 -9.775 5.735 1.00 . A A . 48 LEU O 1 1
17 22581 1 1 49 GLY C C 61.542 -6.936 8.491 1.00 . A A . 49 GLY C 1 1
17 22582 1 1 49 GLY CA C 60.792 -8.016 7.709 1.00 . A A . 49 GLY CA 1 1
17 22583 1 1 49 GLY H H 60.644 -6.776 5.951 1.00 . A A . 49 GLY H 1 1
17 22584 1 1 49 GLY HA2 H 59.766 -8.061 8.048 1.00 . A A . 49 GLY HA2 1 1
17 22585 1 1 49 GLY HA3 H 61.268 -8.970 7.872 1.00 . A A . 49 GLY HA3 1 1
17 22586 1 1 49 GLY N N 60.816 -7.692 6.254 1.00 . A A . 49 GLY N 1 1
17 22587 1 1 49 GLY O O 62.358 -7.228 9.342 1.00 . A A . 49 GLY O 1 1
17 22588 1 1 50 GLN C C 60.939 -3.614 9.523 1.00 . A A . 50 GLN C 1 1
17 22589 1 1 50 GLN CA C 61.965 -4.593 8.946 1.00 . A A . 50 GLN CA 1 1
17 22590 1 1 50 GLN CB C 62.837 -3.903 7.897 1.00 . A A . 50 GLN CB 1 1
17 22591 1 1 50 GLN CD C 64.667 -5.436 8.637 1.00 . A A . 50 GLN CD 1 1
17 22592 1 1 50 GLN CG C 64.306 -3.984 8.320 1.00 . A A . 50 GLN CG 1 1
17 22593 1 1 50 GLN H H 60.605 -5.476 7.526 1.00 . A A . 50 GLN H 1 1
17 22594 1 1 50 GLN HA H 62.583 -4.998 9.732 1.00 . A A . 50 GLN HA 1 1
17 22595 1 1 50 GLN HB2 H 62.709 -4.396 6.944 1.00 . A A . 50 GLN HB2 1 1
17 22596 1 1 50 GLN HB3 H 62.546 -2.868 7.810 1.00 . A A . 50 GLN HB3 1 1
17 22597 1 1 50 GLN HE21 H 64.522 -6.033 6.747 1.00 . A A . 50 GLN HE21 1 1
17 22598 1 1 50 GLN HE22 H 64.948 -7.242 7.861 1.00 . A A . 50 GLN HE22 1 1
17 22599 1 1 50 GLN HG2 H 64.931 -3.623 7.516 1.00 . A A . 50 GLN HG2 1 1
17 22600 1 1 50 GLN HG3 H 64.461 -3.376 9.198 1.00 . A A . 50 GLN HG3 1 1
17 22601 1 1 50 GLN N N 61.269 -5.691 8.214 1.00 . A A . 50 GLN N 1 1
17 22602 1 1 50 GLN NE2 N 64.717 -6.310 7.668 1.00 . A A . 50 GLN NE2 1 1
17 22603 1 1 50 GLN O O 59.825 -3.518 9.048 1.00 . A A . 50 GLN O 1 1
17 22604 1 1 50 GLN OE1 O 64.908 -5.780 9.776 1.00 . A A . 50 GLN OE1 1 1
17 22605 1 1 51 ASN C C 61.047 -0.596 11.457 1.00 . A A . 51 ASN C 1 1
17 22606 1 1 51 ASN CA C 60.344 -1.922 11.150 1.00 . A A . 51 ASN CA 1 1
17 22607 1 1 51 ASN CB C 59.870 -2.588 12.442 1.00 . A A . 51 ASN CB 1 1
17 22608 1 1 51 ASN CG C 59.394 -4.010 12.138 1.00 . A A . 51 ASN CG 1 1
17 22609 1 1 51 ASN H H 62.206 -2.984 10.917 1.00 . A A . 51 ASN H 1 1
17 22610 1 1 51 ASN HA H 59.507 -1.760 10.491 1.00 . A A . 51 ASN HA 1 1
17 22611 1 1 51 ASN HB2 H 60.687 -2.624 13.149 1.00 . A A . 51 ASN HB2 1 1
17 22612 1 1 51 ASN HB3 H 59.054 -2.020 12.862 1.00 . A A . 51 ASN HB3 1 1
17 22613 1 1 51 ASN HD21 H 57.545 -3.445 11.687 1.00 . A A . 51 ASN HD21 1 1
17 22614 1 1 51 ASN HD22 H 57.842 -5.113 11.571 1.00 . A A . 51 ASN HD22 1 1
17 22615 1 1 51 ASN N N 61.304 -2.889 10.546 1.00 . A A . 51 ASN N 1 1
17 22616 1 1 51 ASN ND2 N 58.158 -4.206 11.768 1.00 . A A . 51 ASN ND2 1 1
17 22617 1 1 51 ASN O O 61.010 -0.118 12.573 1.00 . A A . 51 ASN O 1 1
17 22618 1 1 51 ASN OD1 O 60.155 -4.953 12.238 1.00 . A A . 51 ASN OD1 1 1
17 22619 1 1 52 PRO C C 61.386 2.398 10.724 1.00 . A A . 52 PRO C 1 1
17 22620 1 1 52 PRO CA C 62.384 1.242 10.604 1.00 . A A . 52 PRO CA 1 1
17 22621 1 1 52 PRO CB C 63.198 1.355 9.319 1.00 . A A . 52 PRO CB 1 1
17 22622 1 1 52 PRO CD C 61.750 -0.565 9.078 1.00 . A A . 52 PRO CD 1 1
17 22623 1 1 52 PRO CG C 62.461 0.524 8.317 1.00 . A A . 52 PRO CG 1 1
17 22624 1 1 52 PRO HA H 63.040 1.211 11.459 1.00 . A A . 52 PRO HA 1 1
17 22625 1 1 52 PRO HB2 H 63.245 2.386 8.996 1.00 . A A . 52 PRO HB2 1 1
17 22626 1 1 52 PRO HB3 H 64.191 0.960 9.466 1.00 . A A . 52 PRO HB3 1 1
17 22627 1 1 52 PRO HD2 H 60.762 -0.729 8.669 1.00 . A A . 52 PRO HD2 1 1
17 22628 1 1 52 PRO HD3 H 62.326 -1.478 9.063 1.00 . A A . 52 PRO HD3 1 1
17 22629 1 1 52 PRO HG2 H 61.744 1.137 7.789 1.00 . A A . 52 PRO HG2 1 1
17 22630 1 1 52 PRO HG3 H 63.157 0.085 7.619 1.00 . A A . 52 PRO HG3 1 1
17 22631 1 1 52 PRO N N 61.664 -0.046 10.448 1.00 . A A . 52 PRO N 1 1
17 22632 1 1 52 PRO O O 60.435 2.489 9.975 1.00 . A A . 52 PRO O 1 1
17 22633 1 1 53 THR C C 60.779 5.388 10.641 1.00 . A A . 53 THR C 1 1
17 22634 1 1 53 THR CA C 60.658 4.429 11.828 1.00 . A A . 53 THR CA 1 1
17 22635 1 1 53 THR CB C 61.094 5.124 13.122 1.00 . A A . 53 THR CB 1 1
17 22636 1 1 53 THR CG2 C 59.905 5.215 14.079 1.00 . A A . 53 THR CG2 1 1
17 22637 1 1 53 THR H H 62.368 3.188 12.257 1.00 . A A . 53 THR H 1 1
17 22638 1 1 53 THR HA H 59.644 4.076 11.925 1.00 . A A . 53 THR HA 1 1
17 22639 1 1 53 THR HB H 61.444 6.118 12.896 1.00 . A A . 53 THR HB 1 1
17 22640 1 1 53 THR HG1 H 62.569 4.948 14.379 1.00 . A A . 53 THR HG1 1 1
17 22641 1 1 53 THR HG21 H 58.992 5.002 13.541 1.00 . A A . 53 THR HG21 1 1
17 22642 1 1 53 THR HG22 H 60.028 4.499 14.878 1.00 . A A . 53 THR HG22 1 1
17 22643 1 1 53 THR HG23 H 59.852 6.212 14.494 1.00 . A A . 53 THR HG23 1 1
17 22644 1 1 53 THR N N 61.596 3.281 11.662 1.00 . A A . 53 THR N 1 1
17 22645 1 1 53 THR O O 61.811 5.461 10.004 1.00 . A A . 53 THR O 1 1
17 22646 1 1 53 THR OG1 O 62.140 4.380 13.735 1.00 . A A . 53 THR OG1 1 1
17 22647 1 1 54 PRO C C 60.535 8.295 9.610 1.00 . A A . 54 PRO C 1 1
17 22648 1 1 54 PRO CA C 59.692 7.065 9.263 1.00 . A A . 54 PRO CA 1 1
17 22649 1 1 54 PRO CB C 58.216 7.432 9.135 1.00 . A A . 54 PRO CB 1 1
17 22650 1 1 54 PRO CD C 58.436 6.057 11.108 1.00 . A A . 54 PRO CD 1 1
17 22651 1 1 54 PRO CG C 57.632 7.170 10.486 1.00 . A A . 54 PRO CG 1 1
17 22652 1 1 54 PRO HA H 60.040 6.605 8.353 1.00 . A A . 54 PRO HA 1 1
17 22653 1 1 54 PRO HB2 H 58.112 8.477 8.874 1.00 . A A . 54 PRO HB2 1 1
17 22654 1 1 54 PRO HB3 H 57.736 6.809 8.397 1.00 . A A . 54 PRO HB3 1 1
17 22655 1 1 54 PRO HD2 H 58.589 6.245 12.162 1.00 . A A . 54 PRO HD2 1 1
17 22656 1 1 54 PRO HD3 H 57.951 5.106 10.956 1.00 . A A . 54 PRO HD3 1 1
17 22657 1 1 54 PRO HG2 H 57.699 8.061 11.094 1.00 . A A . 54 PRO HG2 1 1
17 22658 1 1 54 PRO HG3 H 56.602 6.863 10.390 1.00 . A A . 54 PRO HG3 1 1
17 22659 1 1 54 PRO N N 59.712 6.093 10.385 1.00 . A A . 54 PRO N 1 1
17 22660 1 1 54 PRO O O 61.283 8.797 8.794 1.00 . A A . 54 PRO O 1 1
17 22661 1 1 55 GLU C C 62.718 9.676 11.084 1.00 . A A . 55 GLU C 1 1
17 22662 1 1 55 GLU CA C 61.222 9.977 11.213 1.00 . A A . 55 GLU CA 1 1
17 22663 1 1 55 GLU CB C 60.852 10.235 12.674 1.00 . A A . 55 GLU CB 1 1
17 22664 1 1 55 GLU CD C 61.850 11.193 14.755 1.00 . A A . 55 GLU CD 1 1
17 22665 1 1 55 GLU CG C 61.739 11.348 13.237 1.00 . A A . 55 GLU CG 1 1
17 22666 1 1 55 GLU H H 59.817 8.361 11.460 1.00 . A A . 55 GLU H 1 1
17 22667 1 1 55 GLU HA H 60.954 10.829 10.608 1.00 . A A . 55 GLU HA 1 1
17 22668 1 1 55 GLU HB2 H 59.815 10.534 12.734 1.00 . A A . 55 GLU HB2 1 1
17 22669 1 1 55 GLU HB3 H 61.000 9.333 13.248 1.00 . A A . 55 GLU HB3 1 1
17 22670 1 1 55 GLU HG2 H 62.722 11.281 12.794 1.00 . A A . 55 GLU HG2 1 1
17 22671 1 1 55 GLU HG3 H 61.303 12.307 13.005 1.00 . A A . 55 GLU HG3 1 1
17 22672 1 1 55 GLU N N 60.423 8.782 10.816 1.00 . A A . 55 GLU N 1 1
17 22673 1 1 55 GLU O O 63.526 10.565 10.900 1.00 . A A . 55 GLU O 1 1
17 22674 1 1 55 GLU OE1 O 60.895 10.730 15.356 1.00 . A A . 55 GLU OE1 1 1
17 22675 1 1 55 GLU OE2 O 62.889 11.542 15.291 1.00 . A A . 55 GLU OE2 1 1
17 22676 1 1 56 GLU C C 64.936 7.981 9.586 1.00 . A A . 56 GLU C 1 1
17 22677 1 1 56 GLU CA C 64.535 8.072 11.060 1.00 . A A . 56 GLU CA 1 1
17 22678 1 1 56 GLU CB C 64.665 6.709 11.739 1.00 . A A . 56 GLU CB 1 1
17 22679 1 1 56 GLU CD C 65.838 7.216 13.887 1.00 . A A . 56 GLU CD 1 1
17 22680 1 1 56 GLU CG C 64.490 6.871 13.251 1.00 . A A . 56 GLU CG 1 1
17 22681 1 1 56 GLU H H 62.424 7.728 11.327 1.00 . A A . 56 GLU H 1 1
17 22682 1 1 56 GLU HA H 65.146 8.799 11.573 1.00 . A A . 56 GLU HA 1 1
17 22683 1 1 56 GLU HB2 H 63.903 6.043 11.357 1.00 . A A . 56 GLU HB2 1 1
17 22684 1 1 56 GLU HB3 H 65.640 6.296 11.534 1.00 . A A . 56 GLU HB3 1 1
17 22685 1 1 56 GLU HG2 H 63.784 7.666 13.448 1.00 . A A . 56 GLU HG2 1 1
17 22686 1 1 56 GLU HG3 H 64.121 5.948 13.672 1.00 . A A . 56 GLU HG3 1 1
17 22687 1 1 56 GLU N N 63.092 8.430 11.179 1.00 . A A . 56 GLU N 1 1
17 22688 1 1 56 GLU O O 65.994 8.428 9.192 1.00 . A A . 56 GLU O 1 1
17 22689 1 1 56 GLU OE1 O 66.587 7.958 13.273 1.00 . A A . 56 GLU OE1 1 1
17 22690 1 1 56 GLU OE2 O 66.098 6.731 14.975 1.00 . A A . 56 GLU OE2 1 1
17 22691 1 1 57 LEU C C 64.963 8.623 6.790 1.00 . A A . 57 LEU C 1 1
17 22692 1 1 57 LEU CA C 64.434 7.286 7.319 1.00 . A A . 57 LEU CA 1 1
17 22693 1 1 57 LEU CB C 63.116 6.924 6.634 1.00 . A A . 57 LEU CB 1 1
17 22694 1 1 57 LEU CD1 C 64.431 5.627 4.950 1.00 . A A . 57 LEU CD1 1 1
17 22695 1 1 57 LEU CD2 C 63.524 4.485 6.978 1.00 . A A . 57 LEU CD2 1 1
17 22696 1 1 57 LEU CG C 63.260 5.572 5.934 1.00 . A A . 57 LEU CG 1 1
17 22697 1 1 57 LEU H H 63.249 7.050 9.104 1.00 . A A . 57 LEU H 1 1
17 22698 1 1 57 LEU HA H 65.159 6.504 7.161 1.00 . A A . 57 LEU HA 1 1
17 22699 1 1 57 LEU HB2 H 62.330 6.866 7.374 1.00 . A A . 57 LEU HB2 1 1
17 22700 1 1 57 LEU HB3 H 62.869 7.680 5.904 1.00 . A A . 57 LEU HB3 1 1
17 22701 1 1 57 LEU HD11 H 65.109 6.415 5.242 1.00 . A A . 57 LEU HD11 1 1
17 22702 1 1 57 LEU HD12 H 64.952 4.681 4.957 1.00 . A A . 57 LEU HD12 1 1
17 22703 1 1 57 LEU HD13 H 64.056 5.824 3.956 1.00 . A A . 57 LEU HD13 1 1
17 22704 1 1 57 LEU HD21 H 63.784 4.946 7.920 1.00 . A A . 57 LEU HD21 1 1
17 22705 1 1 57 LEU HD22 H 62.635 3.884 7.104 1.00 . A A . 57 LEU HD22 1 1
17 22706 1 1 57 LEU HD23 H 64.339 3.859 6.647 1.00 . A A . 57 LEU HD23 1 1
17 22707 1 1 57 LEU HG H 62.350 5.346 5.398 1.00 . A A . 57 LEU HG 1 1
17 22708 1 1 57 LEU N N 64.098 7.405 8.767 1.00 . A A . 57 LEU N 1 1
17 22709 1 1 57 LEU O O 66.121 8.749 6.444 1.00 . A A . 57 LEU O 1 1
17 22710 1 1 58 GLN C C 65.933 11.305 6.848 1.00 . A A . 58 GLN C 1 1
17 22711 1 1 58 GLN CA C 64.583 10.946 6.222 1.00 . A A . 58 GLN CA 1 1
17 22712 1 1 58 GLN CB C 63.504 11.934 6.665 1.00 . A A . 58 GLN CB 1 1
17 22713 1 1 58 GLN CD C 63.580 13.753 4.952 1.00 . A A . 58 GLN CD 1 1
17 22714 1 1 58 GLN CG C 62.811 12.521 5.433 1.00 . A A . 58 GLN CG 1 1
17 22715 1 1 58 GLN H H 63.194 9.499 7.010 1.00 . A A . 58 GLN H 1 1
17 22716 1 1 58 GLN HA H 64.656 10.936 5.146 1.00 . A A . 58 GLN HA 1 1
17 22717 1 1 58 GLN HB2 H 62.776 11.421 7.278 1.00 . A A . 58 GLN HB2 1 1
17 22718 1 1 58 GLN HB3 H 63.956 12.733 7.234 1.00 . A A . 58 GLN HB3 1 1
17 22719 1 1 58 GLN HE21 H 62.333 14.122 3.451 1.00 . A A . 58 GLN HE21 1 1
17 22720 1 1 58 GLN HE22 H 63.630 15.206 3.600 1.00 . A A . 58 GLN HE22 1 1
17 22721 1 1 58 GLN HG2 H 62.788 11.780 4.646 1.00 . A A . 58 GLN HG2 1 1
17 22722 1 1 58 GLN HG3 H 61.801 12.806 5.687 1.00 . A A . 58 GLN HG3 1 1
17 22723 1 1 58 GLN N N 64.124 9.621 6.726 1.00 . A A . 58 GLN N 1 1
17 22724 1 1 58 GLN NE2 N 63.145 14.416 3.915 1.00 . A A . 58 GLN NE2 1 1
17 22725 1 1 58 GLN O O 66.747 11.981 6.251 1.00 . A A . 58 GLN O 1 1
17 22726 1 1 58 GLN OE1 O 64.586 14.117 5.526 1.00 . A A . 58 GLN OE1 1 1
17 22727 1 1 59 GLU C C 68.628 10.520 7.939 1.00 . A A . 59 GLU C 1 1
17 22728 1 1 59 GLU CA C 67.475 11.166 8.713 1.00 . A A . 59 GLU CA 1 1
17 22729 1 1 59 GLU CB C 67.360 10.557 10.111 1.00 . A A . 59 GLU CB 1 1
17 22730 1 1 59 GLU CD C 68.677 10.597 12.234 1.00 . A A . 59 GLU CD 1 1
17 22731 1 1 59 GLU CG C 68.076 11.457 11.121 1.00 . A A . 59 GLU CG 1 1
17 22732 1 1 59 GLU H H 65.508 10.308 8.513 1.00 . A A . 59 GLU H 1 1
17 22733 1 1 59 GLU HA H 67.616 12.232 8.784 1.00 . A A . 59 GLU HA 1 1
17 22734 1 1 59 GLU HB2 H 66.316 10.471 10.380 1.00 . A A . 59 GLU HB2 1 1
17 22735 1 1 59 GLU HB3 H 67.815 9.580 10.116 1.00 . A A . 59 GLU HB3 1 1
17 22736 1 1 59 GLU HG2 H 68.863 12.002 10.621 1.00 . A A . 59 GLU HG2 1 1
17 22737 1 1 59 GLU HG3 H 67.369 12.153 11.548 1.00 . A A . 59 GLU HG3 1 1
17 22738 1 1 59 GLU N N 66.177 10.855 8.049 1.00 . A A . 59 GLU N 1 1
17 22739 1 1 59 GLU O O 69.751 10.981 7.982 1.00 . A A . 59 GLU O 1 1
17 22740 1 1 59 GLU OE1 O 67.919 10.119 13.062 1.00 . A A . 59 GLU OE1 1 1
17 22741 1 1 59 GLU OE2 O 69.886 10.430 12.238 1.00 . A A . 59 GLU OE2 1 1
17 22742 1 1 60 MET C C 69.478 9.327 5.027 1.00 . A A . 60 MET C 1 1
17 22743 1 1 60 MET CA C 69.435 8.780 6.456 1.00 . A A . 60 MET CA 1 1
17 22744 1 1 60 MET CB C 69.051 7.300 6.452 1.00 . A A . 60 MET CB 1 1
17 22745 1 1 60 MET CE C 68.254 4.215 7.997 1.00 . A A . 60 MET CE 1 1
17 22746 1 1 60 MET CG C 69.371 6.683 7.815 1.00 . A A . 60 MET CG 1 1
17 22747 1 1 60 MET H H 67.443 9.102 7.214 1.00 . A A . 60 MET H 1 1
17 22748 1 1 60 MET HA H 70.389 8.912 6.941 1.00 . A A . 60 MET HA 1 1
17 22749 1 1 60 MET HB2 H 67.994 7.203 6.252 1.00 . A A . 60 MET HB2 1 1
17 22750 1 1 60 MET HB3 H 69.611 6.785 5.686 1.00 . A A . 60 MET HB3 1 1
17 22751 1 1 60 MET HE1 H 67.605 4.970 8.416 1.00 . A A . 60 MET HE1 1 1
17 22752 1 1 60 MET HE2 H 67.806 3.816 7.101 1.00 . A A . 60 MET HE2 1 1
17 22753 1 1 60 MET HE3 H 68.396 3.416 8.711 1.00 . A A . 60 MET HE3 1 1
17 22754 1 1 60 MET HG2 H 70.181 7.229 8.275 1.00 . A A . 60 MET HG2 1 1
17 22755 1 1 60 MET HG3 H 68.498 6.734 8.448 1.00 . A A . 60 MET HG3 1 1
17 22756 1 1 60 MET N N 68.356 9.456 7.233 1.00 . A A . 60 MET N 1 1
17 22757 1 1 60 MET O O 70.531 9.468 4.437 1.00 . A A . 60 MET O 1 1
17 22758 1 1 60 MET SD S 69.857 4.953 7.596 1.00 . A A . 60 MET SD 1 1
17 22759 1 1 61 ILE C C 69.062 11.512 3.013 1.00 . A A . 61 ILE C 1 1
17 22760 1 1 61 ILE CA C 68.319 10.174 3.075 1.00 . A A . 61 ILE CA 1 1
17 22761 1 1 61 ILE CB C 66.839 10.365 2.743 1.00 . A A . 61 ILE CB 1 1
17 22762 1 1 61 ILE CD1 C 64.835 9.006 3.367 1.00 . A A . 61 ILE CD1 1 1
17 22763 1 1 61 ILE CG1 C 66.168 8.995 2.616 1.00 . A A . 61 ILE CG1 1 1
17 22764 1 1 61 ILE CG2 C 66.706 11.122 1.420 1.00 . A A . 61 ILE CG2 1 1
17 22765 1 1 61 ILE H H 67.501 9.516 4.957 1.00 . A A . 61 ILE H 1 1
17 22766 1 1 61 ILE HA H 68.762 9.467 2.391 1.00 . A A . 61 ILE HA 1 1
17 22767 1 1 61 ILE HB H 66.363 10.931 3.531 1.00 . A A . 61 ILE HB 1 1
17 22768 1 1 61 ILE HD11 H 64.492 10.024 3.477 1.00 . A A . 61 ILE HD11 1 1
17 22769 1 1 61 ILE HD12 H 64.104 8.437 2.812 1.00 . A A . 61 ILE HD12 1 1
17 22770 1 1 61 ILE HD13 H 64.969 8.564 4.344 1.00 . A A . 61 ILE HD13 1 1
17 22771 1 1 61 ILE HG12 H 65.992 8.777 1.573 1.00 . A A . 61 ILE HG12 1 1
17 22772 1 1 61 ILE HG13 H 66.811 8.238 3.039 1.00 . A A . 61 ILE HG13 1 1
17 22773 1 1 61 ILE HG21 H 67.240 12.059 1.486 1.00 . A A . 61 ILE HG21 1 1
17 22774 1 1 61 ILE HG22 H 67.121 10.527 0.620 1.00 . A A . 61 ILE HG22 1 1
17 22775 1 1 61 ILE HG23 H 65.662 11.316 1.220 1.00 . A A . 61 ILE HG23 1 1
17 22776 1 1 61 ILE N N 68.341 9.637 4.466 1.00 . A A . 61 ILE N 1 1
17 22777 1 1 61 ILE O O 69.602 11.886 1.992 1.00 . A A . 61 ILE O 1 1
17 22778 1 1 62 ASP C C 71.286 13.333 3.761 1.00 . A A . 62 ASP C 1 1
17 22779 1 1 62 ASP CA C 69.807 13.543 4.099 1.00 . A A . 62 ASP CA 1 1
17 22780 1 1 62 ASP CB C 69.653 14.082 5.523 1.00 . A A . 62 ASP CB 1 1
17 22781 1 1 62 ASP CG C 69.428 15.594 5.475 1.00 . A A . 62 ASP CG 1 1
17 22782 1 1 62 ASP H H 68.655 11.915 4.916 1.00 . A A . 62 ASP H 1 1
17 22783 1 1 62 ASP HA H 69.351 14.222 3.396 1.00 . A A . 62 ASP HA 1 1
17 22784 1 1 62 ASP HB2 H 68.808 13.606 5.998 1.00 . A A . 62 ASP HB2 1 1
17 22785 1 1 62 ASP HB3 H 70.550 13.873 6.087 1.00 . A A . 62 ASP HB3 1 1
17 22786 1 1 62 ASP N N 69.095 12.234 4.100 1.00 . A A . 62 ASP N 1 1
17 22787 1 1 62 ASP O O 71.919 14.172 3.152 1.00 . A A . 62 ASP O 1 1
17 22788 1 1 62 ASP OD1 O 69.579 16.162 4.405 1.00 . A A . 62 ASP OD1 1 1
17 22789 1 1 62 ASP OD2 O 69.108 16.159 6.507 1.00 . A A . 62 ASP OD2 1 1
17 22790 1 1 63 GLU C C 73.373 11.067 2.597 1.00 . A A . 63 GLU C 1 1
17 22791 1 1 63 GLU CA C 73.267 11.944 3.851 1.00 . A A . 63 GLU CA 1 1
17 22792 1 1 63 GLU CB C 73.786 11.218 5.104 1.00 . A A . 63 GLU CB 1 1
17 22793 1 1 63 GLU CD C 75.663 9.801 5.954 1.00 . A A . 63 GLU CD 1 1
17 22794 1 1 63 GLU CG C 74.831 10.165 4.723 1.00 . A A . 63 GLU CG 1 1
17 22795 1 1 63 GLU H H 71.306 11.552 4.638 1.00 . A A . 63 GLU H 1 1
17 22796 1 1 63 GLU HA H 73.804 12.868 3.711 1.00 . A A . 63 GLU HA 1 1
17 22797 1 1 63 GLU HB2 H 74.232 11.938 5.773 1.00 . A A . 63 GLU HB2 1 1
17 22798 1 1 63 GLU HB3 H 72.958 10.733 5.602 1.00 . A A . 63 GLU HB3 1 1
17 22799 1 1 63 GLU HG2 H 74.330 9.284 4.351 1.00 . A A . 63 GLU HG2 1 1
17 22800 1 1 63 GLU HG3 H 75.479 10.563 3.957 1.00 . A A . 63 GLU HG3 1 1
17 22801 1 1 63 GLU N N 71.835 12.216 4.150 1.00 . A A . 63 GLU N 1 1
17 22802 1 1 63 GLU O O 74.377 11.066 1.910 1.00 . A A . 63 GLU O 1 1
17 22803 1 1 63 GLU OE1 O 75.706 10.602 6.874 1.00 . A A . 63 GLU OE1 1 1
17 22804 1 1 63 GLU OE2 O 76.244 8.728 5.956 1.00 . A A . 63 GLU OE2 1 1
17 22805 1 1 64 VAL C C 71.975 10.253 -0.153 1.00 . A A . 64 VAL C 1 1
17 22806 1 1 64 VAL CA C 72.384 9.451 1.085 1.00 . A A . 64 VAL CA 1 1
17 22807 1 1 64 VAL CB C 71.368 8.344 1.362 1.00 . A A . 64 VAL CB 1 1
17 22808 1 1 64 VAL CG1 C 71.301 7.402 0.159 1.00 . A A . 64 VAL CG1 1 1
17 22809 1 1 64 VAL CG2 C 71.795 7.557 2.603 1.00 . A A . 64 VAL CG2 1 1
17 22810 1 1 64 VAL H H 71.545 10.341 2.859 1.00 . A A . 64 VAL H 1 1
17 22811 1 1 64 VAL HA H 73.367 9.028 0.956 1.00 . A A . 64 VAL HA 1 1
17 22812 1 1 64 VAL HB H 70.394 8.783 1.529 1.00 . A A . 64 VAL HB 1 1
17 22813 1 1 64 VAL HG11 H 71.941 7.776 -0.627 1.00 . A A . 64 VAL HG11 1 1
17 22814 1 1 64 VAL HG12 H 71.631 6.417 0.453 1.00 . A A . 64 VAL HG12 1 1
17 22815 1 1 64 VAL HG13 H 70.284 7.350 -0.201 1.00 . A A . 64 VAL HG13 1 1
17 22816 1 1 64 VAL HG21 H 72.642 8.043 3.064 1.00 . A A . 64 VAL HG21 1 1
17 22817 1 1 64 VAL HG22 H 70.976 7.520 3.306 1.00 . A A . 64 VAL HG22 1 1
17 22818 1 1 64 VAL HG23 H 72.069 6.552 2.316 1.00 . A A . 64 VAL HG23 1 1
17 22819 1 1 64 VAL N N 72.345 10.324 2.293 1.00 . A A . 64 VAL N 1 1
17 22820 1 1 64 VAL O O 72.632 10.216 -1.175 1.00 . A A . 64 VAL O 1 1
17 22821 1 1 65 ASP C C 70.878 13.240 -1.072 1.00 . A A . 65 ASP C 1 1
17 22822 1 1 65 ASP CA C 70.439 11.783 -1.236 1.00 . A A . 65 ASP CA 1 1
17 22823 1 1 65 ASP CB C 68.914 11.678 -1.218 1.00 . A A . 65 ASP CB 1 1
17 22824 1 1 65 ASP CG C 68.488 10.343 -1.834 1.00 . A A . 65 ASP CG 1 1
17 22825 1 1 65 ASP H H 70.381 10.993 0.768 1.00 . A A . 65 ASP H 1 1
17 22826 1 1 65 ASP HA H 70.827 11.371 -2.153 1.00 . A A . 65 ASP HA 1 1
17 22827 1 1 65 ASP HB2 H 68.561 11.734 -0.199 1.00 . A A . 65 ASP HB2 1 1
17 22828 1 1 65 ASP HB3 H 68.490 12.488 -1.792 1.00 . A A . 65 ASP HB3 1 1
17 22829 1 1 65 ASP N N 70.894 10.977 -0.067 1.00 . A A . 65 ASP N 1 1
17 22830 1 1 65 ASP O O 70.092 14.156 -1.212 1.00 . A A . 65 ASP O 1 1
17 22831 1 1 65 ASP OD1 O 68.442 10.262 -3.050 1.00 . A A . 65 ASP OD1 1 1
17 22832 1 1 65 ASP OD2 O 68.215 9.426 -1.078 1.00 . A A . 65 ASP OD2 1 1
17 22833 1 1 66 GLU C C 72.608 15.597 -1.940 1.00 . A A . 66 GLU C 1 1
17 22834 1 1 66 GLU CA C 72.620 14.856 -0.600 1.00 . A A . 66 GLU CA 1 1
17 22835 1 1 66 GLU CB C 74.052 14.708 -0.083 1.00 . A A . 66 GLU CB 1 1
17 22836 1 1 66 GLU CD C 75.504 15.320 1.854 1.00 . A A . 66 GLU CD 1 1
17 22837 1 1 66 GLU CG C 74.320 15.762 0.992 1.00 . A A . 66 GLU CG 1 1
17 22838 1 1 66 GLU H H 72.745 12.707 -0.666 1.00 . A A . 66 GLU H 1 1
17 22839 1 1 66 GLU HA H 72.019 15.379 0.127 1.00 . A A . 66 GLU HA 1 1
17 22840 1 1 66 GLU HB2 H 74.180 13.721 0.338 1.00 . A A . 66 GLU HB2 1 1
17 22841 1 1 66 GLU HB3 H 74.744 14.845 -0.899 1.00 . A A . 66 GLU HB3 1 1
17 22842 1 1 66 GLU HG2 H 74.548 16.707 0.522 1.00 . A A . 66 GLU HG2 1 1
17 22843 1 1 66 GLU HG3 H 73.445 15.872 1.615 1.00 . A A . 66 GLU HG3 1 1
17 22844 1 1 66 GLU N N 72.129 13.460 -0.775 1.00 . A A . 66 GLU N 1 1
17 22845 1 1 66 GLU O O 72.511 16.808 -1.989 1.00 . A A . 66 GLU O 1 1
17 22846 1 1 66 GLU OE1 O 75.423 14.247 2.431 1.00 . A A . 66 GLU OE1 1 1
17 22847 1 1 66 GLU OE2 O 76.470 16.060 1.923 1.00 . A A . 66 GLU OE2 1 1
17 22848 1 1 67 ASP C C 72.205 14.581 -5.437 1.00 . A A . 67 ASP C 1 1
17 22849 1 1 67 ASP CA C 72.701 15.548 -4.360 1.00 . A A . 67 ASP CA 1 1
17 22850 1 1 67 ASP CB C 74.160 15.933 -4.614 1.00 . A A . 67 ASP CB 1 1
17 22851 1 1 67 ASP CG C 74.238 16.874 -5.816 1.00 . A A . 67 ASP CG 1 1
17 22852 1 1 67 ASP H H 72.785 13.906 -2.966 1.00 . A A . 67 ASP H 1 1
17 22853 1 1 67 ASP HA H 72.087 16.434 -4.336 1.00 . A A . 67 ASP HA 1 1
17 22854 1 1 67 ASP HB2 H 74.558 16.427 -3.740 1.00 . A A . 67 ASP HB2 1 1
17 22855 1 1 67 ASP HB3 H 74.736 15.042 -4.817 1.00 . A A . 67 ASP HB3 1 1
17 22856 1 1 67 ASP N N 72.706 14.881 -3.027 1.00 . A A . 67 ASP N 1 1
17 22857 1 1 67 ASP O O 72.459 14.764 -6.612 1.00 . A A . 67 ASP O 1 1
17 22858 1 1 67 ASP OD1 O 73.242 17.513 -6.110 1.00 . A A . 67 ASP OD1 1 1
17 22859 1 1 67 ASP OD2 O 75.295 16.940 -6.423 1.00 . A A . 67 ASP OD2 1 1
17 22860 1 1 68 GLY C C 69.633 13.050 -6.580 1.00 . A A . 68 GLY C 1 1
17 22861 1 1 68 GLY CA C 70.991 12.580 -6.056 1.00 . A A . 68 GLY CA 1 1
17 22862 1 1 68 GLY H H 71.306 13.424 -4.099 1.00 . A A . 68 GLY H 1 1
17 22863 1 1 68 GLY HA2 H 71.691 12.509 -6.877 1.00 . A A . 68 GLY HA2 1 1
17 22864 1 1 68 GLY HA3 H 70.878 11.611 -5.594 1.00 . A A . 68 GLY HA3 1 1
17 22865 1 1 68 GLY N N 71.501 13.554 -5.051 1.00 . A A . 68 GLY N 1 1
17 22866 1 1 68 GLY O O 69.533 13.627 -7.644 1.00 . A A . 68 GLY O 1 1
17 22867 1 1 69 SER C C 66.160 12.677 -5.361 1.00 . A A . 69 SER C 1 1
17 22868 1 1 69 SER CA C 67.234 13.241 -6.295 1.00 . A A . 69 SER CA 1 1
17 22869 1 1 69 SER CB C 67.081 12.659 -7.699 1.00 . A A . 69 SER CB 1 1
17 22870 1 1 69 SER H H 68.689 12.340 -4.985 1.00 . A A . 69 SER H 1 1
17 22871 1 1 69 SER HA H 67.176 14.317 -6.333 1.00 . A A . 69 SER HA 1 1
17 22872 1 1 69 SER HB2 H 67.936 12.046 -7.933 1.00 . A A . 69 SER HB2 1 1
17 22873 1 1 69 SER HB3 H 66.185 12.053 -7.741 1.00 . A A . 69 SER HB3 1 1
17 22874 1 1 69 SER HG H 67.889 13.988 -8.868 1.00 . A A . 69 SER HG 1 1
17 22875 1 1 69 SER N N 68.586 12.808 -5.841 1.00 . A A . 69 SER N 1 1
17 22876 1 1 69 SER O O 65.186 12.099 -5.800 1.00 . A A . 69 SER O 1 1
17 22877 1 1 69 SER OG O 66.996 13.720 -8.641 1.00 . A A . 69 SER OG 1 1
17 22878 1 1 70 GLY C C 64.910 10.901 -3.541 1.00 . A A . 70 GLY C 1 1
17 22879 1 1 70 GLY CA C 65.319 12.313 -3.119 1.00 . A A . 70 GLY CA 1 1
17 22880 1 1 70 GLY H H 67.124 13.311 -3.744 1.00 . A A . 70 GLY H 1 1
17 22881 1 1 70 GLY HA2 H 65.744 12.286 -2.125 1.00 . A A . 70 GLY HA2 1 1
17 22882 1 1 70 GLY HA3 H 64.449 12.952 -3.122 1.00 . A A . 70 GLY HA3 1 1
17 22883 1 1 70 GLY N N 66.330 12.841 -4.077 1.00 . A A . 70 GLY N 1 1
17 22884 1 1 70 GLY O O 63.769 10.507 -3.404 1.00 . A A . 70 GLY O 1 1
17 22885 1 1 71 THR C C 66.714 7.835 -4.304 1.00 . A A . 71 THR C 1 1
17 22886 1 1 71 THR CA C 65.501 8.750 -4.491 1.00 . A A . 71 THR CA 1 1
17 22887 1 1 71 THR CB C 65.146 8.876 -5.974 1.00 . A A . 71 THR CB 1 1
17 22888 1 1 71 THR CG2 C 63.734 9.450 -6.117 1.00 . A A . 71 THR CG2 1 1
17 22889 1 1 71 THR H H 66.748 10.477 -4.159 1.00 . A A . 71 THR H 1 1
17 22890 1 1 71 THR HA H 64.654 8.375 -3.939 1.00 . A A . 71 THR HA 1 1
17 22891 1 1 71 THR HB H 65.182 7.902 -6.437 1.00 . A A . 71 THR HB 1 1
17 22892 1 1 71 THR HG1 H 66.114 9.501 -7.540 1.00 . A A . 71 THR HG1 1 1
17 22893 1 1 71 THR HG21 H 63.222 9.385 -5.169 1.00 . A A . 71 THR HG21 1 1
17 22894 1 1 71 THR HG22 H 63.796 10.484 -6.423 1.00 . A A . 71 THR HG22 1 1
17 22895 1 1 71 THR HG23 H 63.190 8.887 -6.860 1.00 . A A . 71 THR HG23 1 1
17 22896 1 1 71 THR N N 65.834 10.138 -4.057 1.00 . A A . 71 THR N 1 1
17 22897 1 1 71 THR O O 67.843 8.239 -4.494 1.00 . A A . 71 THR O 1 1
17 22898 1 1 71 THR OG1 O 66.077 9.738 -6.610 1.00 . A A . 71 THR OG1 1 1
17 22899 1 1 72 VAL C C 67.700 4.636 -4.858 1.00 . A A . 72 VAL C 1 1
17 22900 1 1 72 VAL CA C 67.637 5.668 -3.736 1.00 . A A . 72 VAL CA 1 1
17 22901 1 1 72 VAL CB C 67.394 4.961 -2.399 1.00 . A A . 72 VAL CB 1 1
17 22902 1 1 72 VAL CG1 C 67.923 5.832 -1.265 1.00 . A A . 72 VAL CG1 1 1
17 22903 1 1 72 VAL CG2 C 65.898 4.702 -2.190 1.00 . A A . 72 VAL CG2 1 1
17 22904 1 1 72 VAL H H 65.573 6.299 -3.787 1.00 . A A . 72 VAL H 1 1
17 22905 1 1 72 VAL HA H 68.562 6.222 -3.689 1.00 . A A . 72 VAL HA 1 1
17 22906 1 1 72 VAL HB H 67.923 4.018 -2.398 1.00 . A A . 72 VAL HB 1 1
17 22907 1 1 72 VAL HG11 H 67.567 6.843 -1.395 1.00 . A A . 72 VAL HG11 1 1
17 22908 1 1 72 VAL HG12 H 67.574 5.443 -0.320 1.00 . A A . 72 VAL HG12 1 1
17 22909 1 1 72 VAL HG13 H 69.004 5.822 -1.283 1.00 . A A . 72 VAL HG13 1 1
17 22910 1 1 72 VAL HG21 H 65.486 4.240 -3.075 1.00 . A A . 72 VAL HG21 1 1
17 22911 1 1 72 VAL HG22 H 65.761 4.045 -1.343 1.00 . A A . 72 VAL HG22 1 1
17 22912 1 1 72 VAL HG23 H 65.392 5.638 -2.005 1.00 . A A . 72 VAL HG23 1 1
17 22913 1 1 72 VAL N N 66.489 6.604 -3.934 1.00 . A A . 72 VAL N 1 1
17 22914 1 1 72 VAL O O 66.694 4.224 -5.401 1.00 . A A . 72 VAL O 1 1
17 22915 1 1 73 ASP C C 69.613 1.903 -5.640 1.00 . A A . 73 ASP C 1 1
17 22916 1 1 73 ASP CA C 69.035 3.177 -6.255 1.00 . A A . 73 ASP CA 1 1
17 22917 1 1 73 ASP CB C 70.014 3.787 -7.259 1.00 . A A . 73 ASP CB 1 1
17 22918 1 1 73 ASP CG C 69.802 3.148 -8.633 1.00 . A A . 73 ASP CG 1 1
17 22919 1 1 73 ASP H H 69.675 4.541 -4.722 1.00 . A A . 73 ASP H 1 1
17 22920 1 1 73 ASP HA H 68.087 2.977 -6.730 1.00 . A A . 73 ASP HA 1 1
17 22921 1 1 73 ASP HB2 H 69.844 4.851 -7.326 1.00 . A A . 73 ASP HB2 1 1
17 22922 1 1 73 ASP HB3 H 71.026 3.603 -6.931 1.00 . A A . 73 ASP HB3 1 1
17 22923 1 1 73 ASP N N 68.882 4.202 -5.189 1.00 . A A . 73 ASP N 1 1
17 22924 1 1 73 ASP O O 69.642 1.747 -4.435 1.00 . A A . 73 ASP O 1 1
17 22925 1 1 73 ASP OD1 O 69.606 1.944 -8.680 1.00 . A A . 73 ASP OD1 1 1
17 22926 1 1 73 ASP OD2 O 69.840 3.872 -9.613 1.00 . A A . 73 ASP OD2 1 1
17 22927 1 1 74 PHE C C 71.884 0.062 -5.035 1.00 . A A . 74 PHE C 1 1
17 22928 1 1 74 PHE CA C 70.650 -0.261 -5.880 1.00 . A A . 74 PHE CA 1 1
17 22929 1 1 74 PHE CB C 71.035 -1.103 -7.096 1.00 . A A . 74 PHE CB 1 1
17 22930 1 1 74 PHE CD1 C 69.156 -2.706 -6.606 1.00 . A A . 74 PHE CD1 1 1
17 22931 1 1 74 PHE CD2 C 71.358 -3.600 -7.081 1.00 . A A . 74 PHE CD2 1 1
17 22932 1 1 74 PHE CE1 C 68.662 -4.007 -6.447 1.00 . A A . 74 PHE CE1 1 1
17 22933 1 1 74 PHE CE2 C 70.865 -4.901 -6.923 1.00 . A A . 74 PHE CE2 1 1
17 22934 1 1 74 PHE CG C 70.504 -2.504 -6.923 1.00 . A A . 74 PHE CG 1 1
17 22935 1 1 74 PHE CZ C 69.517 -5.105 -6.606 1.00 . A A . 74 PHE CZ 1 1
17 22936 1 1 74 PHE H H 70.047 1.130 -7.414 1.00 . A A . 74 PHE H 1 1
17 22937 1 1 74 PHE HA H 69.913 -0.779 -5.287 1.00 . A A . 74 PHE HA 1 1
17 22938 1 1 74 PHE HB2 H 70.613 -0.664 -7.987 1.00 . A A . 74 PHE HB2 1 1
17 22939 1 1 74 PHE HB3 H 72.111 -1.135 -7.185 1.00 . A A . 74 PHE HB3 1 1
17 22940 1 1 74 PHE HD1 H 68.497 -1.859 -6.483 1.00 . A A . 74 PHE HD1 1 1
17 22941 1 1 74 PHE HD2 H 72.398 -3.441 -7.326 1.00 . A A . 74 PHE HD2 1 1
17 22942 1 1 74 PHE HE1 H 67.622 -4.163 -6.202 1.00 . A A . 74 PHE HE1 1 1
17 22943 1 1 74 PHE HE2 H 71.526 -5.747 -7.045 1.00 . A A . 74 PHE HE2 1 1
17 22944 1 1 74 PHE HZ H 69.136 -6.108 -6.483 1.00 . A A . 74 PHE HZ 1 1
17 22945 1 1 74 PHE N N 70.075 0.992 -6.444 1.00 . A A . 74 PHE N 1 1
17 22946 1 1 74 PHE O O 72.163 -0.590 -4.048 1.00 . A A . 74 PHE O 1 1
17 22947 1 1 75 ASP C C 73.451 2.043 -3.286 1.00 . A A . 75 ASP C 1 1
17 22948 1 1 75 ASP CA C 73.842 1.436 -4.637 1.00 . A A . 75 ASP CA 1 1
17 22949 1 1 75 ASP CB C 74.566 2.470 -5.500 1.00 . A A . 75 ASP CB 1 1
17 22950 1 1 75 ASP CG C 76.076 2.254 -5.399 1.00 . A A . 75 ASP CG 1 1
17 22951 1 1 75 ASP H H 72.380 1.576 -6.216 1.00 . A A . 75 ASP H 1 1
17 22952 1 1 75 ASP HA H 74.473 0.572 -4.494 1.00 . A A . 75 ASP HA 1 1
17 22953 1 1 75 ASP HB2 H 74.253 2.362 -6.529 1.00 . A A . 75 ASP HB2 1 1
17 22954 1 1 75 ASP HB3 H 74.322 3.462 -5.151 1.00 . A A . 75 ASP HB3 1 1
17 22955 1 1 75 ASP N N 72.624 1.066 -5.416 1.00 . A A . 75 ASP N 1 1
17 22956 1 1 75 ASP O O 73.981 1.678 -2.256 1.00 . A A . 75 ASP O 1 1
17 22957 1 1 75 ASP OD1 O 76.487 1.108 -5.320 1.00 . A A . 75 ASP OD1 1 1
17 22958 1 1 75 ASP OD2 O 76.797 3.238 -5.402 1.00 . A A . 75 ASP OD2 1 1
17 22959 1 1 76 GLU C C 71.214 2.641 -1.204 1.00 . A A . 76 GLU C 1 1
17 22960 1 1 76 GLU CA C 72.116 3.595 -1.992 1.00 . A A . 76 GLU CA 1 1
17 22961 1 1 76 GLU CB C 71.348 4.854 -2.392 1.00 . A A . 76 GLU CB 1 1
17 22962 1 1 76 GLU CD C 71.460 6.690 -4.086 1.00 . A A . 76 GLU CD 1 1
17 22963 1 1 76 GLU CG C 72.281 5.804 -3.147 1.00 . A A . 76 GLU CG 1 1
17 22964 1 1 76 GLU H H 72.113 3.254 -4.119 1.00 . A A . 76 GLU H 1 1
17 22965 1 1 76 GLU HA H 72.982 3.863 -1.407 1.00 . A A . 76 GLU HA 1 1
17 22966 1 1 76 GLU HB2 H 70.518 4.583 -3.027 1.00 . A A . 76 GLU HB2 1 1
17 22967 1 1 76 GLU HB3 H 70.977 5.347 -1.506 1.00 . A A . 76 GLU HB3 1 1
17 22968 1 1 76 GLU HG2 H 72.813 6.424 -2.439 1.00 . A A . 76 GLU HG2 1 1
17 22969 1 1 76 GLU HG3 H 72.989 5.228 -3.725 1.00 . A A . 76 GLU HG3 1 1
17 22970 1 1 76 GLU N N 72.531 2.969 -3.280 1.00 . A A . 76 GLU N 1 1
17 22971 1 1 76 GLU O O 71.461 2.351 -0.051 1.00 . A A . 76 GLU O 1 1
17 22972 1 1 76 GLU OE1 O 70.752 6.145 -4.915 1.00 . A A . 76 GLU OE1 1 1
17 22973 1 1 76 GLU OE2 O 71.554 7.900 -3.959 1.00 . A A . 76 GLU OE2 1 1
17 22974 1 1 77 PHE C C 70.075 0.143 -0.368 1.00 . A A . 77 PHE C 1 1
17 22975 1 1 77 PHE CA C 69.261 1.215 -1.098 1.00 . A A . 77 PHE CA 1 1
17 22976 1 1 77 PHE CB C 68.399 0.581 -2.189 1.00 . A A . 77 PHE CB 1 1
17 22977 1 1 77 PHE CD1 C 66.906 -0.316 -0.369 1.00 . A A . 77 PHE CD1 1 1
17 22978 1 1 77 PHE CD2 C 67.450 -1.753 -2.246 1.00 . A A . 77 PHE CD2 1 1
17 22979 1 1 77 PHE CE1 C 66.133 -1.341 0.190 1.00 . A A . 77 PHE CE1 1 1
17 22980 1 1 77 PHE CE2 C 66.676 -2.777 -1.686 1.00 . A A . 77 PHE CE2 1 1
17 22981 1 1 77 PHE CG C 67.564 -0.523 -1.588 1.00 . A A . 77 PHE CG 1 1
17 22982 1 1 77 PHE CZ C 66.018 -2.571 -0.468 1.00 . A A . 77 PHE CZ 1 1
17 22983 1 1 77 PHE H H 69.988 2.395 -2.749 1.00 . A A . 77 PHE H 1 1
17 22984 1 1 77 PHE HA H 68.638 1.755 -0.402 1.00 . A A . 77 PHE HA 1 1
17 22985 1 1 77 PHE HB2 H 67.751 1.331 -2.618 1.00 . A A . 77 PHE HB2 1 1
17 22986 1 1 77 PHE HB3 H 69.035 0.170 -2.959 1.00 . A A . 77 PHE HB3 1 1
17 22987 1 1 77 PHE HD1 H 66.995 0.633 0.138 1.00 . A A . 77 PHE HD1 1 1
17 22988 1 1 77 PHE HD2 H 67.958 -1.912 -3.185 1.00 . A A . 77 PHE HD2 1 1
17 22989 1 1 77 PHE HE1 H 65.625 -1.182 1.131 1.00 . A A . 77 PHE HE1 1 1
17 22990 1 1 77 PHE HE2 H 66.588 -3.727 -2.194 1.00 . A A . 77 PHE HE2 1 1
17 22991 1 1 77 PHE HZ H 65.422 -3.361 -0.035 1.00 . A A . 77 PHE HZ 1 1
17 22992 1 1 77 PHE N N 70.172 2.150 -1.817 1.00 . A A . 77 PHE N 1 1
17 22993 1 1 77 PHE O O 69.999 0.006 0.837 1.00 . A A . 77 PHE O 1 1
17 22994 1 1 78 LEU C C 72.305 -1.139 0.852 1.00 . A A . 78 LEU C 1 1
17 22995 1 1 78 LEU CA C 71.675 -1.677 -0.435 1.00 . A A . 78 LEU CA 1 1
17 22996 1 1 78 LEU CB C 72.755 -2.029 -1.457 1.00 . A A . 78 LEU CB 1 1
17 22997 1 1 78 LEU CD1 C 73.145 -3.272 -3.590 1.00 . A A . 78 LEU CD1 1 1
17 22998 1 1 78 LEU CD2 C 72.366 -4.495 -1.555 1.00 . A A . 78 LEU CD2 1 1
17 22999 1 1 78 LEU CG C 72.270 -3.182 -2.337 1.00 . A A . 78 LEU CG 1 1
17 23000 1 1 78 LEU H H 70.902 -0.488 -2.060 1.00 . A A . 78 LEU H 1 1
17 23001 1 1 78 LEU HA H 71.069 -2.545 -0.226 1.00 . A A . 78 LEU HA 1 1
17 23002 1 1 78 LEU HB2 H 72.962 -1.166 -2.075 1.00 . A A . 78 LEU HB2 1 1
17 23003 1 1 78 LEU HB3 H 73.655 -2.328 -0.942 1.00 . A A . 78 LEU HB3 1 1
17 23004 1 1 78 LEU HD11 H 73.862 -2.464 -3.585 1.00 . A A . 78 LEU HD11 1 1
17 23005 1 1 78 LEU HD12 H 73.665 -4.218 -3.599 1.00 . A A . 78 LEU HD12 1 1
17 23006 1 1 78 LEU HD13 H 72.522 -3.196 -4.469 1.00 . A A . 78 LEU HD13 1 1
17 23007 1 1 78 LEU HD21 H 73.144 -4.415 -0.811 1.00 . A A . 78 LEU HD21 1 1
17 23008 1 1 78 LEU HD22 H 71.423 -4.694 -1.070 1.00 . A A . 78 LEU HD22 1 1
17 23009 1 1 78 LEU HD23 H 72.599 -5.303 -2.234 1.00 . A A . 78 LEU HD23 1 1
17 23010 1 1 78 LEU HG H 71.244 -3.007 -2.627 1.00 . A A . 78 LEU HG 1 1
17 23011 1 1 78 LEU N N 70.856 -0.616 -1.089 1.00 . A A . 78 LEU N 1 1
17 23012 1 1 78 LEU O O 72.231 -1.757 1.895 1.00 . A A . 78 LEU O 1 1
17 23013 1 1 79 VAL C C 72.498 0.799 3.095 1.00 . A A . 79 VAL C 1 1
17 23014 1 1 79 VAL CA C 73.555 0.585 2.009 1.00 . A A . 79 VAL CA 1 1
17 23015 1 1 79 VAL CB C 74.141 1.923 1.561 1.00 . A A . 79 VAL CB 1 1
17 23016 1 1 79 VAL CG1 C 74.874 2.578 2.732 1.00 . A A . 79 VAL CG1 1 1
17 23017 1 1 79 VAL CG2 C 75.124 1.689 0.412 1.00 . A A . 79 VAL CG2 1 1
17 23018 1 1 79 VAL H H 72.970 0.493 -0.064 1.00 . A A . 79 VAL H 1 1
17 23019 1 1 79 VAL HA H 74.340 -0.061 2.368 1.00 . A A . 79 VAL HA 1 1
17 23020 1 1 79 VAL HB H 73.343 2.572 1.228 1.00 . A A . 79 VAL HB 1 1
17 23021 1 1 79 VAL HG11 H 74.844 1.920 3.589 1.00 . A A . 79 VAL HG11 1 1
17 23022 1 1 79 VAL HG12 H 75.902 2.762 2.456 1.00 . A A . 79 VAL HG12 1 1
17 23023 1 1 79 VAL HG13 H 74.395 3.513 2.980 1.00 . A A . 79 VAL HG13 1 1
17 23024 1 1 79 VAL HG21 H 74.890 0.755 -0.078 1.00 . A A . 79 VAL HG21 1 1
17 23025 1 1 79 VAL HG22 H 75.044 2.497 -0.301 1.00 . A A . 79 VAL HG22 1 1
17 23026 1 1 79 VAL HG23 H 76.130 1.650 0.800 1.00 . A A . 79 VAL HG23 1 1
17 23027 1 1 79 VAL N N 72.923 0.009 0.786 1.00 . A A . 79 VAL N 1 1
17 23028 1 1 79 VAL O O 72.750 0.599 4.268 1.00 . A A . 79 VAL O 1 1
17 23029 1 1 80 MET C C 69.905 0.106 4.429 1.00 . A A . 80 MET C 1 1
17 23030 1 1 80 MET CA C 70.245 1.424 3.729 1.00 . A A . 80 MET CA 1 1
17 23031 1 1 80 MET CB C 69.045 1.935 2.931 1.00 . A A . 80 MET CB 1 1
17 23032 1 1 80 MET CE C 67.311 5.563 2.851 1.00 . A A . 80 MET CE 1 1
17 23033 1 1 80 MET CG C 69.031 3.464 2.955 1.00 . A A . 80 MET CG 1 1
17 23034 1 1 80 MET H H 71.132 1.355 1.766 1.00 . A A . 80 MET H 1 1
17 23035 1 1 80 MET HA H 70.554 2.166 4.448 1.00 . A A . 80 MET HA 1 1
17 23036 1 1 80 MET HB2 H 69.116 1.589 1.911 1.00 . A A . 80 MET HB2 1 1
17 23037 1 1 80 MET HB3 H 68.133 1.563 3.375 1.00 . A A . 80 MET HB3 1 1
17 23038 1 1 80 MET HE1 H 68.277 5.998 2.630 1.00 . A A . 80 MET HE1 1 1
17 23039 1 1 80 MET HE2 H 66.802 5.338 1.928 1.00 . A A . 80 MET HE2 1 1
17 23040 1 1 80 MET HE3 H 66.718 6.261 3.426 1.00 . A A . 80 MET HE3 1 1
17 23041 1 1 80 MET HG2 H 69.906 3.824 3.477 1.00 . A A . 80 MET HG2 1 1
17 23042 1 1 80 MET HG3 H 69.037 3.840 1.942 1.00 . A A . 80 MET HG3 1 1
17 23043 1 1 80 MET N N 71.316 1.201 2.715 1.00 . A A . 80 MET N 1 1
17 23044 1 1 80 MET O O 69.529 0.084 5.584 1.00 . A A . 80 MET O 1 1
17 23045 1 1 80 MET SD S 67.541 4.042 3.804 1.00 . A A . 80 MET SD 1 1
17 23046 1 1 81 MET C C 70.857 -2.714 5.319 1.00 . A A . 81 MET C 1 1
17 23047 1 1 81 MET CA C 69.729 -2.310 4.367 1.00 . A A . 81 MET CA 1 1
17 23048 1 1 81 MET CB C 69.633 -3.292 3.200 1.00 . A A . 81 MET CB 1 1
17 23049 1 1 81 MET CE C 66.323 -5.550 4.090 1.00 . A A . 81 MET CE 1 1
17 23050 1 1 81 MET CG C 68.215 -3.859 3.123 1.00 . A A . 81 MET CG 1 1
17 23051 1 1 81 MET H H 70.348 -0.954 2.810 1.00 . A A . 81 MET H 1 1
17 23052 1 1 81 MET HA H 68.788 -2.265 4.891 1.00 . A A . 81 MET HA 1 1
17 23053 1 1 81 MET HB2 H 69.868 -2.779 2.277 1.00 . A A . 81 MET HB2 1 1
17 23054 1 1 81 MET HB3 H 70.334 -4.101 3.351 1.00 . A A . 81 MET HB3 1 1
17 23055 1 1 81 MET HE1 H 65.880 -4.980 3.291 1.00 . A A . 81 MET HE1 1 1
17 23056 1 1 81 MET HE2 H 66.571 -6.539 3.730 1.00 . A A . 81 MET HE2 1 1
17 23057 1 1 81 MET HE3 H 65.621 -5.626 4.909 1.00 . A A . 81 MET HE3 1 1
17 23058 1 1 81 MET HG2 H 67.512 -3.050 2.979 1.00 . A A . 81 MET HG2 1 1
17 23059 1 1 81 MET HG3 H 68.146 -4.548 2.296 1.00 . A A . 81 MET HG3 1 1
17 23060 1 1 81 MET N N 70.040 -0.994 3.739 1.00 . A A . 81 MET N 1 1
17 23061 1 1 81 MET O O 70.627 -3.038 6.468 1.00 . A A . 81 MET O 1 1
17 23062 1 1 81 MET SD S 67.829 -4.725 4.664 1.00 . A A . 81 MET SD 1 1
17 23063 1 1 82 VAL C C 73.369 -2.052 6.861 1.00 . A A . 82 VAL C 1 1
17 23064 1 1 82 VAL CA C 73.219 -3.072 5.729 1.00 . A A . 82 VAL CA 1 1
17 23065 1 1 82 VAL CB C 74.443 -3.042 4.815 1.00 . A A . 82 VAL CB 1 1
17 23066 1 1 82 VAL CG1 C 74.145 -3.823 3.535 1.00 . A A . 82 VAL CG1 1 1
17 23067 1 1 82 VAL CG2 C 74.778 -1.591 4.462 1.00 . A A . 82 VAL CG2 1 1
17 23068 1 1 82 VAL H H 72.237 -2.425 3.922 1.00 . A A . 82 VAL H 1 1
17 23069 1 1 82 VAL HA H 73.078 -4.063 6.129 1.00 . A A . 82 VAL HA 1 1
17 23070 1 1 82 VAL HB H 75.283 -3.493 5.325 1.00 . A A . 82 VAL HB 1 1
17 23071 1 1 82 VAL HG11 H 73.417 -4.593 3.743 1.00 . A A . 82 VAL HG11 1 1
17 23072 1 1 82 VAL HG12 H 73.754 -3.151 2.786 1.00 . A A . 82 VAL HG12 1 1
17 23073 1 1 82 VAL HG13 H 75.055 -4.278 3.171 1.00 . A A . 82 VAL HG13 1 1
17 23074 1 1 82 VAL HG21 H 73.920 -1.127 3.997 1.00 . A A . 82 VAL HG21 1 1
17 23075 1 1 82 VAL HG22 H 75.036 -1.051 5.361 1.00 . A A . 82 VAL HG22 1 1
17 23076 1 1 82 VAL HG23 H 75.613 -1.570 3.777 1.00 . A A . 82 VAL HG23 1 1
17 23077 1 1 82 VAL N N 72.075 -2.693 4.851 1.00 . A A . 82 VAL N 1 1
17 23078 1 1 82 VAL O O 74.006 -2.310 7.862 1.00 . A A . 82 VAL O 1 1
17 23079 1 1 83 ARG C C 71.905 -0.156 8.902 1.00 . A A . 83 ARG C 1 1
17 23080 1 1 83 ARG CA C 72.895 0.143 7.772 1.00 . A A . 83 ARG CA 1 1
17 23081 1 1 83 ARG CB C 72.537 1.458 7.079 1.00 . A A . 83 ARG CB 1 1
17 23082 1 1 83 ARG CD C 73.846 2.746 8.772 1.00 . A A . 83 ARG CD 1 1
17 23083 1 1 83 ARG CG C 72.474 2.580 8.117 1.00 . A A . 83 ARG CG 1 1
17 23084 1 1 83 ARG CZ C 75.036 4.854 8.787 1.00 . A A . 83 ARG CZ 1 1
17 23085 1 1 83 ARG H H 72.278 -0.707 5.891 1.00 . A A . 83 ARG H 1 1
17 23086 1 1 83 ARG HA H 73.902 0.189 8.153 1.00 . A A . 83 ARG HA 1 1
17 23087 1 1 83 ARG HB2 H 73.291 1.692 6.341 1.00 . A A . 83 ARG HB2 1 1
17 23088 1 1 83 ARG HB3 H 71.577 1.362 6.595 1.00 . A A . 83 ARG HB3 1 1
17 23089 1 1 83 ARG HD2 H 73.904 2.154 9.676 1.00 . A A . 83 ARG HD2 1 1
17 23090 1 1 83 ARG HD3 H 74.628 2.461 8.085 1.00 . A A . 83 ARG HD3 1 1
17 23091 1 1 83 ARG HE H 73.203 4.657 9.527 1.00 . A A . 83 ARG HE 1 1
17 23092 1 1 83 ARG HG2 H 72.189 3.503 7.633 1.00 . A A . 83 ARG HG2 1 1
17 23093 1 1 83 ARG HG3 H 71.744 2.331 8.873 1.00 . A A . 83 ARG HG3 1 1
17 23094 1 1 83 ARG HH11 H 76.220 3.734 9.949 1.00 . A A . 83 ARG HH11 1 1
17 23095 1 1 83 ARG HH12 H 77.010 5.009 9.081 1.00 . A A . 83 ARG HH12 1 1
17 23096 1 1 83 ARG HH21 H 74.104 6.126 7.553 1.00 . A A . 83 ARG HH21 1 1
17 23097 1 1 83 ARG HH22 H 75.811 6.364 7.725 1.00 . A A . 83 ARG HH22 1 1
17 23098 1 1 83 ARG N N 72.786 -0.895 6.707 1.00 . A A . 83 ARG N 1 1
17 23099 1 1 83 ARG NE N 73.949 4.196 9.090 1.00 . A A . 83 ARG NE 1 1
17 23100 1 1 83 ARG NH1 N 76.178 4.505 9.314 1.00 . A A . 83 ARG NH1 1 1
17 23101 1 1 83 ARG NH2 N 74.980 5.860 7.958 1.00 . A A . 83 ARG NH2 1 1
17 23102 1 1 83 ARG O O 71.997 0.395 9.982 1.00 . A A . 83 ARG O 1 1
17 23103 1 1 84 CYS C C 70.002 -2.855 10.032 1.00 . A A . 84 CYS C 1 1
17 23104 1 1 84 CYS CA C 69.967 -1.356 9.724 1.00 . A A . 84 CYS CA 1 1
17 23105 1 1 84 CYS CB C 68.613 -0.961 9.136 1.00 . A A . 84 CYS CB 1 1
17 23106 1 1 84 CYS H H 70.904 -1.456 7.785 1.00 . A A . 84 CYS H 1 1
17 23107 1 1 84 CYS HA H 70.163 -0.782 10.616 1.00 . A A . 84 CYS HA 1 1
17 23108 1 1 84 CYS HB2 H 68.553 -1.300 8.112 1.00 . A A . 84 CYS HB2 1 1
17 23109 1 1 84 CYS HB3 H 67.823 -1.419 9.713 1.00 . A A . 84 CYS HB3 1 1
17 23110 1 1 84 CYS HG H 69.192 1.199 9.655 1.00 . A A . 84 CYS HG 1 1
17 23111 1 1 84 CYS N N 70.961 -1.023 8.663 1.00 . A A . 84 CYS N 1 1
17 23112 1 1 84 CYS O O 69.193 -3.363 10.783 1.00 . A A . 84 CYS O 1 1
17 23113 1 1 84 CYS SG S 68.434 0.839 9.188 1.00 . A A . 84 CYS SG 1 1
17 23114 1 1 85 MET C C 71.766 -5.293 11.027 1.00 . A A . 85 MET C 1 1
17 23115 1 1 85 MET CA C 71.017 -5.031 9.717 1.00 . A A . 85 MET CA 1 1
17 23116 1 1 85 MET CB C 71.797 -5.600 8.531 1.00 . A A . 85 MET CB 1 1
17 23117 1 1 85 MET CE C 70.496 -7.486 5.147 1.00 . A A . 85 MET CE 1 1
17 23118 1 1 85 MET CG C 70.819 -6.178 7.505 1.00 . A A . 85 MET CG 1 1
17 23119 1 1 85 MET H H 71.575 -3.137 8.854 1.00 . A A . 85 MET H 1 1
17 23120 1 1 85 MET HA H 70.031 -5.467 9.752 1.00 . A A . 85 MET HA 1 1
17 23121 1 1 85 MET HB2 H 72.378 -4.813 8.072 1.00 . A A . 85 MET HB2 1 1
17 23122 1 1 85 MET HB3 H 72.458 -6.382 8.875 1.00 . A A . 85 MET HB3 1 1
17 23123 1 1 85 MET HE1 H 69.479 -7.170 5.318 1.00 . A A . 85 MET HE1 1 1
17 23124 1 1 85 MET HE2 H 70.681 -7.541 4.084 1.00 . A A . 85 MET HE2 1 1
17 23125 1 1 85 MET HE3 H 70.649 -8.458 5.596 1.00 . A A . 85 MET HE3 1 1
17 23126 1 1 85 MET HG2 H 70.505 -7.162 7.822 1.00 . A A . 85 MET HG2 1 1
17 23127 1 1 85 MET HG3 H 69.956 -5.533 7.428 1.00 . A A . 85 MET HG3 1 1
17 23128 1 1 85 MET N N 70.933 -3.566 9.456 1.00 . A A . 85 MET N 1 1
17 23129 1 1 85 MET O O 72.264 -4.383 11.660 1.00 . A A . 85 MET O 1 1
17 23130 1 1 85 MET SD S 71.634 -6.293 5.894 1.00 . A A . 85 MET SD 1 1
17 23131 1 1 86 LYS C C 71.825 -6.224 13.898 1.00 . A A . 86 LYS C 1 1
17 23132 1 1 86 LYS CA C 72.564 -6.844 12.708 1.00 . A A . 86 LYS CA 1 1
17 23133 1 1 86 LYS CB C 73.948 -6.213 12.549 1.00 . A A . 86 LYS CB 1 1
17 23134 1 1 86 LYS CD C 76.349 -6.896 12.445 1.00 . A A . 86 LYS CD 1 1
17 23135 1 1 86 LYS CE C 77.005 -5.650 13.043 1.00 . A A . 86 LYS CE 1 1
17 23136 1 1 86 LYS CG C 75.006 -7.149 13.134 1.00 . A A . 86 LYS CG 1 1
17 23137 1 1 86 LYS H H 71.440 -7.248 10.914 1.00 . A A . 86 LYS H 1 1
17 23138 1 1 86 LYS HA H 72.657 -7.910 12.834 1.00 . A A . 86 LYS HA 1 1
17 23139 1 1 86 LYS HB2 H 74.149 -6.050 11.499 1.00 . A A . 86 LYS HB2 1 1
17 23140 1 1 86 LYS HB3 H 73.975 -5.269 13.071 1.00 . A A . 86 LYS HB3 1 1
17 23141 1 1 86 LYS HD2 H 76.994 -7.750 12.591 1.00 . A A . 86 LYS HD2 1 1
17 23142 1 1 86 LYS HD3 H 76.187 -6.744 11.388 1.00 . A A . 86 LYS HD3 1 1
17 23143 1 1 86 LYS HE2 H 76.595 -4.758 12.591 1.00 . A A . 86 LYS HE2 1 1
17 23144 1 1 86 LYS HE3 H 76.868 -5.629 14.114 1.00 . A A . 86 LYS HE3 1 1
17 23145 1 1 86 LYS HG2 H 75.105 -6.962 14.194 1.00 . A A . 86 LYS HG2 1 1
17 23146 1 1 86 LYS HG3 H 74.709 -8.174 12.975 1.00 . A A . 86 LYS HG3 1 1
17 23147 1 1 86 LYS HZ1 H 78.749 -6.770 12.856 1.00 . A A . 86 LYS HZ1 1 1
17 23148 1 1 86 LYS HZ2 H 78.610 -5.514 11.725 1.00 . A A . 86 LYS HZ2 1 1
17 23149 1 1 86 LYS HZ3 H 79.007 -5.162 13.339 1.00 . A A . 86 LYS HZ3 1 1
17 23150 1 1 86 LYS N N 71.849 -6.528 11.439 1.00 . A A . 86 LYS N 1 1
17 23151 1 1 86 LYS NZ N 78.452 -5.784 12.716 1.00 . A A . 86 LYS NZ 1 1
17 23152 1 1 86 LYS O O 71.571 -5.037 13.933 1.00 . A A . 86 LYS O 1 1
17 23153 1 1 87 ASP C C 71.442 -5.199 16.556 1.00 . A A . 87 ASP C 1 1
17 23154 1 1 87 ASP CA C 70.757 -6.476 16.059 1.00 . A A . 87 ASP CA 1 1
17 23155 1 1 87 ASP CB C 70.844 -7.577 17.117 1.00 . A A . 87 ASP CB 1 1
17 23156 1 1 87 ASP CG C 69.729 -8.598 16.884 1.00 . A A . 87 ASP CG 1 1
17 23157 1 1 87 ASP H H 71.693 -7.976 14.825 1.00 . A A . 87 ASP H 1 1
17 23158 1 1 87 ASP HA H 69.725 -6.280 15.815 1.00 . A A . 87 ASP HA 1 1
17 23159 1 1 87 ASP HB2 H 71.804 -8.069 17.046 1.00 . A A . 87 ASP HB2 1 1
17 23160 1 1 87 ASP HB3 H 70.733 -7.142 18.099 1.00 . A A . 87 ASP HB3 1 1
17 23161 1 1 87 ASP N N 71.479 -7.020 14.873 1.00 . A A . 87 ASP N 1 1
17 23162 1 1 87 ASP O O 70.809 -4.311 17.090 1.00 . A A . 87 ASP O 1 1
17 23163 1 1 87 ASP OD1 O 69.418 -8.854 15.733 1.00 . A A . 87 ASP OD1 1 1
17 23164 1 1 87 ASP OD2 O 69.205 -9.105 17.863 1.00 . A A . 87 ASP OD2 1 1
17 23165 1 1 88 ASP C C 73.205 -2.722 15.879 1.00 . A A . 88 ASP C 1 1
17 23166 1 1 88 ASP CA C 73.456 -3.883 16.844 1.00 . A A . 88 ASP CA 1 1
17 23167 1 1 88 ASP CB C 74.933 -4.275 16.838 1.00 . A A . 88 ASP CB 1 1
17 23168 1 1 88 ASP CG C 75.713 -3.342 17.766 1.00 . A A . 88 ASP CG 1 1
17 23169 1 1 88 ASP H H 73.224 -5.829 15.948 1.00 . A A . 88 ASP H 1 1
17 23170 1 1 88 ASP HA H 73.148 -3.617 17.843 1.00 . A A . 88 ASP HA 1 1
17 23171 1 1 88 ASP HB2 H 75.037 -5.295 17.181 1.00 . A A . 88 ASP HB2 1 1
17 23172 1 1 88 ASP HB3 H 75.324 -4.191 15.836 1.00 . A A . 88 ASP HB3 1 1
17 23173 1 1 88 ASP N N 72.732 -5.102 16.382 1.00 . A A . 88 ASP N 1 1
17 23174 1 1 88 ASP O O 73.952 -2.505 14.946 1.00 . A A . 88 ASP O 1 1
17 23175 1 1 88 ASP OD1 O 75.735 -3.606 18.957 1.00 . A A . 88 ASP OD1 1 1
17 23176 1 1 88 ASP OD2 O 76.275 -2.379 17.271 1.00 . A A . 88 ASP OD2 1 1
17 23177 1 1 89 SER C C 72.576 0.432 15.677 1.00 . A A . 89 SER C 1 1
17 23178 1 1 89 SER CA C 71.860 -0.830 15.187 1.00 . A A . 89 SER CA 1 1
17 23179 1 1 89 SER CB C 70.344 -0.650 15.261 1.00 . A A . 89 SER CB 1 1
17 23180 1 1 89 SER H H 71.565 -2.167 16.852 1.00 . A A . 89 SER H 1 1
17 23181 1 1 89 SER HA H 72.154 -1.063 14.176 1.00 . A A . 89 SER HA 1 1
17 23182 1 1 89 SER HB2 H 69.985 -0.992 16.217 1.00 . A A . 89 SER HB2 1 1
17 23183 1 1 89 SER HB3 H 70.101 0.397 15.142 1.00 . A A . 89 SER HB3 1 1
17 23184 1 1 89 SER HG H 68.878 -1.716 14.554 1.00 . A A . 89 SER HG 1 1
17 23185 1 1 89 SER N N 72.157 -1.975 16.094 1.00 . A A . 89 SER N 1 1
17 23186 1 1 89 SER O O 72.135 1.513 15.325 1.00 . A A . 89 SER O 1 1
17 23187 1 1 89 SER OXT O 73.553 0.293 16.394 1.00 . A A . 89 SER OXT 1 1
17 23188 1 1 89 SER OG O 69.729 -1.412 14.230 1.00 . A A . 89 SER OG 1 1
18 23189 1 1 1 MET C C 89.839 5.379 1.637 1.00 . A A . 1 MET C 1 1
18 23190 1 1 1 MET CA C 90.035 6.617 0.759 1.00 . A A . 1 MET CA 1 1
18 23191 1 1 1 MET CB C 89.868 6.258 -0.718 1.00 . A A . 1 MET CB 1 1
18 23192 1 1 1 MET CE C 86.582 7.672 -2.760 1.00 . A A . 1 MET CE 1 1
18 23193 1 1 1 MET CG C 88.418 6.497 -1.142 1.00 . A A . 1 MET CG 1 1
18 23194 1 1 1 MET H1 H 91.708 7.144 1.884 1.00 . A A . 1 MET H1 1 1
18 23195 1 1 1 MET H2 H 92.076 6.489 0.360 1.00 . A A . 1 MET H2 1 1
18 23196 1 1 1 MET H3 H 91.495 8.078 0.481 1.00 . A A . 1 MET H3 1 1
18 23197 1 1 1 MET HA H 89.332 7.389 1.031 1.00 . A A . 1 MET HA 1 1
18 23198 1 1 1 MET HB2 H 90.525 6.876 -1.315 1.00 . A A . 1 MET HB2 1 1
18 23199 1 1 1 MET HB3 H 90.118 5.218 -0.866 1.00 . A A . 1 MET HB3 1 1
18 23200 1 1 1 MET HE1 H 86.227 6.652 -2.818 1.00 . A A . 1 MET HE1 1 1
18 23201 1 1 1 MET HE2 H 86.105 8.170 -1.930 1.00 . A A . 1 MET HE2 1 1
18 23202 1 1 1 MET HE3 H 86.344 8.195 -3.676 1.00 . A A . 1 MET HE3 1 1
18 23203 1 1 1 MET HG2 H 87.976 5.562 -1.453 1.00 . A A . 1 MET HG2 1 1
18 23204 1 1 1 MET HG3 H 87.861 6.898 -0.308 1.00 . A A . 1 MET HG3 1 1
18 23205 1 1 1 MET N N 91.434 7.120 0.880 1.00 . A A . 1 MET N 1 1
18 23206 1 1 1 MET O O 90.687 4.512 1.703 1.00 . A A . 1 MET O 1 1
18 23207 1 1 1 MET SD S 88.375 7.672 -2.517 1.00 . A A . 1 MET SD 1 1
18 23208 1 1 2 ASP C C 87.234 3.350 2.704 1.00 . A A . 2 ASP C 1 1
18 23209 1 1 2 ASP CA C 88.474 4.107 3.183 1.00 . A A . 2 ASP CA 1 1
18 23210 1 1 2 ASP CB C 88.242 4.690 4.578 1.00 . A A . 2 ASP CB 1 1
18 23211 1 1 2 ASP CG C 89.552 5.268 5.114 1.00 . A A . 2 ASP CG 1 1
18 23212 1 1 2 ASP H H 88.053 6.000 2.243 1.00 . A A . 2 ASP H 1 1
18 23213 1 1 2 ASP HA H 89.334 3.457 3.194 1.00 . A A . 2 ASP HA 1 1
18 23214 1 1 2 ASP HB2 H 87.498 5.472 4.521 1.00 . A A . 2 ASP HB2 1 1
18 23215 1 1 2 ASP HB3 H 87.896 3.911 5.240 1.00 . A A . 2 ASP HB3 1 1
18 23216 1 1 2 ASP N N 88.725 5.290 2.311 1.00 . A A . 2 ASP N 1 1
18 23217 1 1 2 ASP O O 87.279 2.164 2.450 1.00 . A A . 2 ASP O 1 1
18 23218 1 1 2 ASP OD1 O 89.824 6.425 4.836 1.00 . A A . 2 ASP OD1 1 1
18 23219 1 1 2 ASP OD2 O 90.262 4.546 5.793 1.00 . A A . 2 ASP OD2 1 1
18 23220 1 1 3 ASP C C 84.589 2.132 3.006 1.00 . A A . 3 ASP C 1 1
18 23221 1 1 3 ASP CA C 84.882 3.345 2.119 1.00 . A A . 3 ASP CA 1 1
18 23222 1 1 3 ASP CB C 85.179 2.908 0.685 1.00 . A A . 3 ASP CB 1 1
18 23223 1 1 3 ASP CG C 85.511 4.135 -0.165 1.00 . A A . 3 ASP CG 1 1
18 23224 1 1 3 ASP H H 86.108 4.985 2.792 1.00 . A A . 3 ASP H 1 1
18 23225 1 1 3 ASP HA H 84.049 4.031 2.130 1.00 . A A . 3 ASP HA 1 1
18 23226 1 1 3 ASP HB2 H 86.021 2.229 0.683 1.00 . A A . 3 ASP HB2 1 1
18 23227 1 1 3 ASP HB3 H 84.314 2.410 0.273 1.00 . A A . 3 ASP HB3 1 1
18 23228 1 1 3 ASP N N 86.124 4.028 2.580 1.00 . A A . 3 ASP N 1 1
18 23229 1 1 3 ASP O O 85.248 1.115 2.921 1.00 . A A . 3 ASP O 1 1
18 23230 1 1 3 ASP OD1 O 84.845 5.144 0.000 1.00 . A A . 3 ASP OD1 1 1
18 23231 1 1 3 ASP OD2 O 86.427 4.046 -0.967 1.00 . A A . 3 ASP OD2 1 1
18 23232 1 1 4 ILE C C 81.999 0.392 4.277 1.00 . A A . 4 ILE C 1 1
18 23233 1 1 4 ILE CA C 83.277 1.088 4.755 1.00 . A A . 4 ILE CA 1 1
18 23234 1 1 4 ILE CB C 83.064 1.714 6.136 1.00 . A A . 4 ILE CB 1 1
18 23235 1 1 4 ILE CD1 C 81.425 2.911 7.597 1.00 . A A . 4 ILE CD1 1 1
18 23236 1 1 4 ILE CG1 C 81.706 2.421 6.176 1.00 . A A . 4 ILE CG1 1 1
18 23237 1 1 4 ILE CG2 C 84.171 2.733 6.411 1.00 . A A . 4 ILE CG2 1 1
18 23238 1 1 4 ILE H H 83.090 3.064 3.914 1.00 . A A . 4 ILE H 1 1
18 23239 1 1 4 ILE HA H 84.097 0.387 4.790 1.00 . A A . 4 ILE HA 1 1
18 23240 1 1 4 ILE HB H 83.092 0.940 6.890 1.00 . A A . 4 ILE HB 1 1
18 23241 1 1 4 ILE HD11 H 82.276 2.694 8.228 1.00 . A A . 4 ILE HD11 1 1
18 23242 1 1 4 ILE HD12 H 81.249 3.976 7.583 1.00 . A A . 4 ILE HD12 1 1
18 23243 1 1 4 ILE HD13 H 80.553 2.407 7.986 1.00 . A A . 4 ILE HD13 1 1
18 23244 1 1 4 ILE HG12 H 81.719 3.263 5.500 1.00 . A A . 4 ILE HG12 1 1
18 23245 1 1 4 ILE HG13 H 80.932 1.730 5.875 1.00 . A A . 4 ILE HG13 1 1
18 23246 1 1 4 ILE HG21 H 85.063 2.451 5.871 1.00 . A A . 4 ILE HG21 1 1
18 23247 1 1 4 ILE HG22 H 83.848 3.711 6.087 1.00 . A A . 4 ILE HG22 1 1
18 23248 1 1 4 ILE HG23 H 84.384 2.756 7.469 1.00 . A A . 4 ILE HG23 1 1
18 23249 1 1 4 ILE N N 83.608 2.233 3.859 1.00 . A A . 4 ILE N 1 1
18 23250 1 1 4 ILE O O 81.801 -0.786 4.499 1.00 . A A . 4 ILE O 1 1
18 23251 1 1 5 TYR C C 80.099 -0.198 1.799 1.00 . A A . 5 TYR C 1 1
18 23252 1 1 5 TYR CA C 79.862 0.502 3.139 1.00 . A A . 5 TYR CA 1 1
18 23253 1 1 5 TYR CB C 78.885 1.671 2.970 1.00 . A A . 5 TYR CB 1 1
18 23254 1 1 5 TYR CD1 C 78.671 2.312 5.401 1.00 . A A . 5 TYR CD1 1 1
18 23255 1 1 5 TYR CD2 C 79.619 3.918 3.852 1.00 . A A . 5 TYR CD2 1 1
18 23256 1 1 5 TYR CE1 C 78.837 3.224 6.449 1.00 . A A . 5 TYR CE1 1 1
18 23257 1 1 5 TYR CE2 C 79.786 4.831 4.899 1.00 . A A . 5 TYR CE2 1 1
18 23258 1 1 5 TYR CG C 79.061 2.658 4.101 1.00 . A A . 5 TYR CG 1 1
18 23259 1 1 5 TYR CZ C 79.394 4.485 6.198 1.00 . A A . 5 TYR CZ 1 1
18 23260 1 1 5 TYR H H 81.310 2.065 3.464 1.00 . A A . 5 TYR H 1 1
18 23261 1 1 5 TYR HA H 79.478 -0.197 3.866 1.00 . A A . 5 TYR HA 1 1
18 23262 1 1 5 TYR HB2 H 79.079 2.165 2.029 1.00 . A A . 5 TYR HB2 1 1
18 23263 1 1 5 TYR HB3 H 77.872 1.296 2.975 1.00 . A A . 5 TYR HB3 1 1
18 23264 1 1 5 TYR HD1 H 78.242 1.340 5.594 1.00 . A A . 5 TYR HD1 1 1
18 23265 1 1 5 TYR HD2 H 79.922 4.185 2.850 1.00 . A A . 5 TYR HD2 1 1
18 23266 1 1 5 TYR HE1 H 78.537 2.957 7.451 1.00 . A A . 5 TYR HE1 1 1
18 23267 1 1 5 TYR HE2 H 80.215 5.803 4.706 1.00 . A A . 5 TYR HE2 1 1
18 23268 1 1 5 TYR HH H 80.305 5.950 7.016 1.00 . A A . 5 TYR HH 1 1
18 23269 1 1 5 TYR N N 81.131 1.115 3.627 1.00 . A A . 5 TYR N 1 1
18 23270 1 1 5 TYR O O 79.466 -1.185 1.481 1.00 . A A . 5 TYR O 1 1
18 23271 1 1 5 TYR OH O 79.560 5.384 7.231 1.00 . A A . 5 TYR OH 1 1
18 23272 1 1 6 LYS C C 81.447 -1.842 -0.150 1.00 . A A . 6 LYS C 1 1
18 23273 1 1 6 LYS CA C 81.290 -0.327 -0.310 1.00 . A A . 6 LYS CA 1 1
18 23274 1 1 6 LYS CB C 82.602 0.301 -0.778 1.00 . A A . 6 LYS CB 1 1
18 23275 1 1 6 LYS CD C 83.967 -0.057 -2.839 1.00 . A A . 6 LYS CD 1 1
18 23276 1 1 6 LYS CE C 84.280 0.691 -4.137 1.00 . A A . 6 LYS CE 1 1
18 23277 1 1 6 LYS CG C 82.608 0.396 -2.304 1.00 . A A . 6 LYS CG 1 1
18 23278 1 1 6 LYS H H 81.509 1.104 1.288 1.00 . A A . 6 LYS H 1 1
18 23279 1 1 6 LYS HA H 80.502 -0.102 -1.011 1.00 . A A . 6 LYS HA 1 1
18 23280 1 1 6 LYS HB2 H 82.698 1.290 -0.355 1.00 . A A . 6 LYS HB2 1 1
18 23281 1 1 6 LYS HB3 H 83.431 -0.311 -0.454 1.00 . A A . 6 LYS HB3 1 1
18 23282 1 1 6 LYS HD2 H 84.732 0.156 -2.106 1.00 . A A . 6 LYS HD2 1 1
18 23283 1 1 6 LYS HD3 H 83.941 -1.119 -3.036 1.00 . A A . 6 LYS HD3 1 1
18 23284 1 1 6 LYS HE2 H 84.091 0.055 -4.991 1.00 . A A . 6 LYS HE2 1 1
18 23285 1 1 6 LYS HE3 H 83.695 1.595 -4.201 1.00 . A A . 6 LYS HE3 1 1
18 23286 1 1 6 LYS HG2 H 81.831 -0.239 -2.707 1.00 . A A . 6 LYS HG2 1 1
18 23287 1 1 6 LYS HG3 H 82.428 1.418 -2.602 1.00 . A A . 6 LYS HG3 1 1
18 23288 1 1 6 LYS HZ1 H 85.970 1.259 -3.062 1.00 . A A . 6 LYS HZ1 1 1
18 23289 1 1 6 LYS HZ2 H 86.293 0.210 -4.359 1.00 . A A . 6 LYS HZ2 1 1
18 23290 1 1 6 LYS HZ3 H 85.934 1.844 -4.654 1.00 . A A . 6 LYS HZ3 1 1
18 23291 1 1 6 LYS N N 81.009 0.306 1.011 1.00 . A A . 6 LYS N 1 1
18 23292 1 1 6 LYS NZ N 85.729 1.026 -4.047 1.00 . A A . 6 LYS NZ 1 1
18 23293 1 1 6 LYS O O 81.141 -2.605 -1.045 1.00 . A A . 6 LYS O 1 1
18 23294 1 1 7 ALA C C 80.751 -4.412 1.487 1.00 . A A . 7 ALA C 1 1
18 23295 1 1 7 ALA CA C 82.101 -3.749 1.195 1.00 . A A . 7 ALA CA 1 1
18 23296 1 1 7 ALA CB C 83.027 -3.865 2.406 1.00 . A A . 7 ALA CB 1 1
18 23297 1 1 7 ALA H H 82.166 -1.653 1.692 1.00 . A A . 7 ALA H 1 1
18 23298 1 1 7 ALA HA H 82.565 -4.202 0.333 1.00 . A A . 7 ALA HA 1 1
18 23299 1 1 7 ALA HB1 H 83.099 -2.904 2.895 1.00 . A A . 7 ALA HB1 1 1
18 23300 1 1 7 ALA HB2 H 82.626 -4.592 3.097 1.00 . A A . 7 ALA HB2 1 1
18 23301 1 1 7 ALA HB3 H 84.007 -4.178 2.081 1.00 . A A . 7 ALA HB3 1 1
18 23302 1 1 7 ALA N N 81.923 -2.284 0.982 1.00 . A A . 7 ALA N 1 1
18 23303 1 1 7 ALA O O 80.584 -5.603 1.317 1.00 . A A . 7 ALA O 1 1
18 23304 1 1 8 ALA C C 77.748 -4.666 0.942 1.00 . A A . 8 ALA C 1 1
18 23305 1 1 8 ALA CA C 78.451 -4.235 2.233 1.00 . A A . 8 ALA CA 1 1
18 23306 1 1 8 ALA CB C 77.674 -3.110 2.915 1.00 . A A . 8 ALA CB 1 1
18 23307 1 1 8 ALA H H 79.945 -2.691 2.058 1.00 . A A . 8 ALA H 1 1
18 23308 1 1 8 ALA HA H 78.552 -5.073 2.905 1.00 . A A . 8 ALA HA 1 1
18 23309 1 1 8 ALA HB1 H 78.366 -2.435 3.398 1.00 . A A . 8 ALA HB1 1 1
18 23310 1 1 8 ALA HB2 H 77.099 -2.570 2.178 1.00 . A A . 8 ALA HB2 1 1
18 23311 1 1 8 ALA HB3 H 77.006 -3.530 3.654 1.00 . A A . 8 ALA HB3 1 1
18 23312 1 1 8 ALA N N 79.789 -3.649 1.927 1.00 . A A . 8 ALA N 1 1
18 23313 1 1 8 ALA O O 77.306 -5.791 0.811 1.00 . A A . 8 ALA O 1 1
18 23314 1 1 9 VAL C C 77.712 -5.270 -1.994 1.00 . A A . 9 VAL C 1 1
18 23315 1 1 9 VAL CA C 76.959 -4.139 -1.288 1.00 . A A . 9 VAL CA 1 1
18 23316 1 1 9 VAL CB C 77.001 -2.863 -2.130 1.00 . A A . 9 VAL CB 1 1
18 23317 1 1 9 VAL CG1 C 76.609 -3.189 -3.572 1.00 . A A . 9 VAL CG1 1 1
18 23318 1 1 9 VAL CG2 C 76.019 -1.840 -1.554 1.00 . A A . 9 VAL CG2 1 1
18 23319 1 1 9 VAL H H 77.998 -2.878 0.117 1.00 . A A . 9 VAL H 1 1
18 23320 1 1 9 VAL HA H 75.935 -4.424 -1.104 1.00 . A A . 9 VAL HA 1 1
18 23321 1 1 9 VAL HB H 78.001 -2.454 -2.112 1.00 . A A . 9 VAL HB 1 1
18 23322 1 1 9 VAL HG11 H 77.192 -4.028 -3.923 1.00 . A A . 9 VAL HG11 1 1
18 23323 1 1 9 VAL HG12 H 75.559 -3.437 -3.613 1.00 . A A . 9 VAL HG12 1 1
18 23324 1 1 9 VAL HG13 H 76.800 -2.331 -4.199 1.00 . A A . 9 VAL HG13 1 1
18 23325 1 1 9 VAL HG21 H 76.272 -1.639 -0.523 1.00 . A A . 9 VAL HG21 1 1
18 23326 1 1 9 VAL HG22 H 76.077 -0.925 -2.124 1.00 . A A . 9 VAL HG22 1 1
18 23327 1 1 9 VAL HG23 H 75.015 -2.235 -1.609 1.00 . A A . 9 VAL HG23 1 1
18 23328 1 1 9 VAL N N 77.638 -3.781 -0.009 1.00 . A A . 9 VAL N 1 1
18 23329 1 1 9 VAL O O 77.137 -6.043 -2.736 1.00 . A A . 9 VAL O 1 1
18 23330 1 1 10 GLU C C 79.590 -7.781 -1.693 1.00 . A A . 10 GLU C 1 1
18 23331 1 1 10 GLU CA C 79.780 -6.454 -2.434 1.00 . A A . 10 GLU CA 1 1
18 23332 1 1 10 GLU CB C 81.235 -5.995 -2.348 1.00 . A A . 10 GLU CB 1 1
18 23333 1 1 10 GLU CD C 83.165 -6.766 -3.737 1.00 . A A . 10 GLU CD 1 1
18 23334 1 1 10 GLU CG C 82.162 -7.173 -2.655 1.00 . A A . 10 GLU CG 1 1
18 23335 1 1 10 GLU H H 79.440 -4.740 -1.173 1.00 . A A . 10 GLU H 1 1
18 23336 1 1 10 GLU HA H 79.487 -6.555 -3.467 1.00 . A A . 10 GLU HA 1 1
18 23337 1 1 10 GLU HB2 H 81.406 -5.204 -3.064 1.00 . A A . 10 GLU HB2 1 1
18 23338 1 1 10 GLU HB3 H 81.439 -5.630 -1.352 1.00 . A A . 10 GLU HB3 1 1
18 23339 1 1 10 GLU HG2 H 82.693 -7.456 -1.759 1.00 . A A . 10 GLU HG2 1 1
18 23340 1 1 10 GLU HG3 H 81.577 -8.009 -3.007 1.00 . A A . 10 GLU HG3 1 1
18 23341 1 1 10 GLU N N 78.993 -5.373 -1.772 1.00 . A A . 10 GLU N 1 1
18 23342 1 1 10 GLU O O 79.536 -8.835 -2.293 1.00 . A A . 10 GLU O 1 1
18 23343 1 1 10 GLU OE1 O 83.225 -5.588 -4.049 1.00 . A A . 10 GLU OE1 1 1
18 23344 1 1 10 GLU OE2 O 83.855 -7.640 -4.235 1.00 . A A . 10 GLU OE2 1 1
18 23345 1 1 11 GLN C C 78.017 -9.701 -0.045 1.00 . A A . 11 GLN C 1 1
18 23346 1 1 11 GLN CA C 79.307 -8.997 0.383 1.00 . A A . 11 GLN CA 1 1
18 23347 1 1 11 GLN CB C 79.220 -8.555 1.845 1.00 . A A . 11 GLN CB 1 1
18 23348 1 1 11 GLN CD C 80.670 -8.125 3.837 1.00 . A A . 11 GLN CD 1 1
18 23349 1 1 11 GLN CG C 80.489 -8.985 2.584 1.00 . A A . 11 GLN CG 1 1
18 23350 1 1 11 GLN H H 79.539 -6.876 0.074 1.00 . A A . 11 GLN H 1 1
18 23351 1 1 11 GLN HA H 80.155 -9.649 0.248 1.00 . A A . 11 GLN HA 1 1
18 23352 1 1 11 GLN HB2 H 79.122 -7.479 1.890 1.00 . A A . 11 GLN HB2 1 1
18 23353 1 1 11 GLN HB3 H 78.361 -9.014 2.310 1.00 . A A . 11 GLN HB3 1 1
18 23354 1 1 11 GLN HE21 H 80.515 -6.408 2.853 1.00 . A A . 11 GLN HE21 1 1
18 23355 1 1 11 GLN HE22 H 80.763 -6.265 4.527 1.00 . A A . 11 GLN HE22 1 1
18 23356 1 1 11 GLN HG2 H 80.405 -10.024 2.869 1.00 . A A . 11 GLN HG2 1 1
18 23357 1 1 11 GLN HG3 H 81.343 -8.858 1.936 1.00 . A A . 11 GLN HG3 1 1
18 23358 1 1 11 GLN N N 79.491 -7.737 -0.393 1.00 . A A . 11 GLN N 1 1
18 23359 1 1 11 GLN NE2 N 80.647 -6.825 3.729 1.00 . A A . 11 GLN NE2 1 1
18 23360 1 1 11 GLN O O 77.954 -10.913 -0.118 1.00 . A A . 11 GLN O 1 1
18 23361 1 1 11 GLN OE1 O 80.835 -8.642 4.924 1.00 . A A . 11 GLN OE1 1 1
18 23362 1 1 12 LEU C C 75.946 -10.548 -1.919 1.00 . A A . 12 LEU C 1 1
18 23363 1 1 12 LEU CA C 75.703 -9.583 -0.754 1.00 . A A . 12 LEU CA 1 1
18 23364 1 1 12 LEU CB C 74.819 -8.417 -1.200 1.00 . A A . 12 LEU CB 1 1
18 23365 1 1 12 LEU CD1 C 73.724 -6.300 -0.454 1.00 . A A . 12 LEU CD1 1 1
18 23366 1 1 12 LEU CD2 C 73.532 -8.365 0.939 1.00 . A A . 12 LEU CD2 1 1
18 23367 1 1 12 LEU CG C 74.449 -7.564 0.013 1.00 . A A . 12 LEU CG 1 1
18 23368 1 1 12 LEU H H 77.056 -7.977 -0.266 1.00 . A A . 12 LEU H 1 1
18 23369 1 1 12 LEU HA H 75.244 -10.097 0.074 1.00 . A A . 12 LEU HA 1 1
18 23370 1 1 12 LEU HB2 H 75.355 -7.813 -1.918 1.00 . A A . 12 LEU HB2 1 1
18 23371 1 1 12 LEU HB3 H 73.918 -8.802 -1.654 1.00 . A A . 12 LEU HB3 1 1
18 23372 1 1 12 LEU HD11 H 73.903 -6.152 -1.509 1.00 . A A . 12 LEU HD11 1 1
18 23373 1 1 12 LEU HD12 H 72.664 -6.409 -0.280 1.00 . A A . 12 LEU HD12 1 1
18 23374 1 1 12 LEU HD13 H 74.094 -5.448 0.097 1.00 . A A . 12 LEU HD13 1 1
18 23375 1 1 12 LEU HD21 H 74.034 -9.268 1.250 1.00 . A A . 12 LEU HD21 1 1
18 23376 1 1 12 LEU HD22 H 73.288 -7.771 1.807 1.00 . A A . 12 LEU HD22 1 1
18 23377 1 1 12 LEU HD23 H 72.625 -8.622 0.410 1.00 . A A . 12 LEU HD23 1 1
18 23378 1 1 12 LEU HG H 75.349 -7.286 0.545 1.00 . A A . 12 LEU HG 1 1
18 23379 1 1 12 LEU N N 76.987 -8.953 -0.330 1.00 . A A . 12 LEU N 1 1
18 23380 1 1 12 LEU O O 76.650 -10.237 -2.858 1.00 . A A . 12 LEU O 1 1
18 23381 1 1 13 THR C C 74.531 -12.472 -4.070 1.00 . A A . 13 THR C 1 1
18 23382 1 1 13 THR CA C 75.566 -12.700 -2.966 1.00 . A A . 13 THR CA 1 1
18 23383 1 1 13 THR CB C 75.364 -14.070 -2.316 1.00 . A A . 13 THR CB 1 1
18 23384 1 1 13 THR CG2 C 76.669 -14.526 -1.662 1.00 . A A . 13 THR CG2 1 1
18 23385 1 1 13 THR H H 74.804 -11.948 -1.095 1.00 . A A . 13 THR H 1 1
18 23386 1 1 13 THR HA H 76.566 -12.624 -3.363 1.00 . A A . 13 THR HA 1 1
18 23387 1 1 13 THR HB H 75.074 -14.786 -3.069 1.00 . A A . 13 THR HB 1 1
18 23388 1 1 13 THR HG1 H 74.526 -14.634 -0.654 1.00 . A A . 13 THR HG1 1 1
18 23389 1 1 13 THR HG21 H 77.485 -14.399 -2.359 1.00 . A A . 13 THR HG21 1 1
18 23390 1 1 13 THR HG22 H 76.855 -13.933 -0.778 1.00 . A A . 13 THR HG22 1 1
18 23391 1 1 13 THR HG23 H 76.589 -15.567 -1.387 1.00 . A A . 13 THR HG23 1 1
18 23392 1 1 13 THR N N 75.368 -11.716 -1.862 1.00 . A A . 13 THR N 1 1
18 23393 1 1 13 THR O O 73.618 -11.682 -3.925 1.00 . A A . 13 THR O 1 1
18 23394 1 1 13 THR OG1 O 74.343 -13.979 -1.331 1.00 . A A . 13 THR OG1 1 1
18 23395 1 1 14 GLU C C 72.308 -13.498 -5.866 1.00 . A A . 14 GLU C 1 1
18 23396 1 1 14 GLU CA C 73.687 -12.980 -6.285 1.00 . A A . 14 GLU CA 1 1
18 23397 1 1 14 GLU CB C 74.244 -13.816 -7.438 1.00 . A A . 14 GLU CB 1 1
18 23398 1 1 14 GLU CD C 74.401 -11.745 -8.827 1.00 . A A . 14 GLU CD 1 1
18 23399 1 1 14 GLU CG C 73.852 -13.172 -8.770 1.00 . A A . 14 GLU CG 1 1
18 23400 1 1 14 GLU H H 75.407 -13.790 -5.269 1.00 . A A . 14 GLU H 1 1
18 23401 1 1 14 GLU HA H 73.629 -11.944 -6.575 1.00 . A A . 14 GLU HA 1 1
18 23402 1 1 14 GLU HB2 H 75.320 -13.861 -7.361 1.00 . A A . 14 GLU HB2 1 1
18 23403 1 1 14 GLU HB3 H 73.836 -14.814 -7.389 1.00 . A A . 14 GLU HB3 1 1
18 23404 1 1 14 GLU HG2 H 74.264 -13.751 -9.583 1.00 . A A . 14 GLU HG2 1 1
18 23405 1 1 14 GLU HG3 H 72.777 -13.146 -8.854 1.00 . A A . 14 GLU HG3 1 1
18 23406 1 1 14 GLU N N 74.664 -13.158 -5.172 1.00 . A A . 14 GLU N 1 1
18 23407 1 1 14 GLU O O 71.292 -12.914 -6.185 1.00 . A A . 14 GLU O 1 1
18 23408 1 1 14 GLU OE1 O 75.290 -11.442 -8.049 1.00 . A A . 14 GLU OE1 1 1
18 23409 1 1 14 GLU OE2 O 73.922 -10.981 -9.648 1.00 . A A . 14 GLU OE2 1 1
18 23410 1 1 15 GLU C C 70.170 -14.090 -3.928 1.00 . A A . 15 GLU C 1 1
18 23411 1 1 15 GLU CA C 70.954 -15.145 -4.715 1.00 . A A . 15 GLU CA 1 1
18 23412 1 1 15 GLU CB C 71.305 -16.333 -3.818 1.00 . A A . 15 GLU CB 1 1
18 23413 1 1 15 GLU CD C 70.861 -18.735 -4.348 1.00 . A A . 15 GLU CD 1 1
18 23414 1 1 15 GLU CG C 70.221 -17.406 -3.943 1.00 . A A . 15 GLU CG 1 1
18 23415 1 1 15 GLU H H 73.097 -15.047 -4.906 1.00 . A A . 15 GLU H 1 1
18 23416 1 1 15 GLU HA H 70.383 -15.481 -5.567 1.00 . A A . 15 GLU HA 1 1
18 23417 1 1 15 GLU HB2 H 72.256 -16.744 -4.125 1.00 . A A . 15 GLU HB2 1 1
18 23418 1 1 15 GLU HB3 H 71.367 -16.003 -2.792 1.00 . A A . 15 GLU HB3 1 1
18 23419 1 1 15 GLU HG2 H 69.720 -17.521 -2.992 1.00 . A A . 15 GLU HG2 1 1
18 23420 1 1 15 GLU HG3 H 69.504 -17.109 -4.694 1.00 . A A . 15 GLU HG3 1 1
18 23421 1 1 15 GLU N N 72.266 -14.590 -5.153 1.00 . A A . 15 GLU N 1 1
18 23422 1 1 15 GLU O O 68.958 -14.033 -3.985 1.00 . A A . 15 GLU O 1 1
18 23423 1 1 15 GLU OE1 O 71.966 -18.997 -3.903 1.00 . A A . 15 GLU OE1 1 1
18 23424 1 1 15 GLU OE2 O 70.235 -19.467 -5.097 1.00 . A A . 15 GLU OE2 1 1
18 23425 1 1 16 GLN C C 69.855 -10.989 -3.288 1.00 . A A . 16 GLN C 1 1
18 23426 1 1 16 GLN CA C 70.147 -12.205 -2.405 1.00 . A A . 16 GLN CA 1 1
18 23427 1 1 16 GLN CB C 71.117 -11.832 -1.283 1.00 . A A . 16 GLN CB 1 1
18 23428 1 1 16 GLN CD C 70.180 -12.173 1.007 1.00 . A A . 16 GLN CD 1 1
18 23429 1 1 16 GLN CG C 70.970 -12.825 -0.129 1.00 . A A . 16 GLN CG 1 1
18 23430 1 1 16 GLN H H 71.831 -13.318 -3.162 1.00 . A A . 16 GLN H 1 1
18 23431 1 1 16 GLN HA H 69.233 -12.597 -1.988 1.00 . A A . 16 GLN HA 1 1
18 23432 1 1 16 GLN HB2 H 72.130 -11.863 -1.659 1.00 . A A . 16 GLN HB2 1 1
18 23433 1 1 16 GLN HB3 H 70.894 -10.837 -0.930 1.00 . A A . 16 GLN HB3 1 1
18 23434 1 1 16 GLN HE21 H 71.227 -10.487 0.956 1.00 . A A . 16 GLN HE21 1 1
18 23435 1 1 16 GLN HE22 H 69.992 -10.540 2.119 1.00 . A A . 16 GLN HE22 1 1
18 23436 1 1 16 GLN HG2 H 70.445 -13.704 -0.476 1.00 . A A . 16 GLN HG2 1 1
18 23437 1 1 16 GLN HG3 H 71.947 -13.107 0.231 1.00 . A A . 16 GLN HG3 1 1
18 23438 1 1 16 GLN N N 70.854 -13.256 -3.194 1.00 . A A . 16 GLN N 1 1
18 23439 1 1 16 GLN NE2 N 70.493 -10.967 1.392 1.00 . A A . 16 GLN NE2 1 1
18 23440 1 1 16 GLN O O 68.746 -10.492 -3.331 1.00 . A A . 16 GLN O 1 1
18 23441 1 1 16 GLN OE1 O 69.270 -12.769 1.549 1.00 . A A . 16 GLN OE1 1 1
18 23442 1 1 17 LYS C C 69.335 -9.499 -5.686 1.00 . A A . 17 LYS C 1 1
18 23443 1 1 17 LYS CA C 70.620 -9.324 -4.873 1.00 . A A . 17 LYS CA 1 1
18 23444 1 1 17 LYS CB C 71.837 -9.285 -5.798 1.00 . A A . 17 LYS CB 1 1
18 23445 1 1 17 LYS CD C 73.483 -7.619 -4.928 1.00 . A A . 17 LYS CD 1 1
18 23446 1 1 17 LYS CE C 74.828 -7.418 -5.628 1.00 . A A . 17 LYS CE 1 1
18 23447 1 1 17 LYS CG C 73.106 -9.102 -4.963 1.00 . A A . 17 LYS CG 1 1
18 23448 1 1 17 LYS H H 71.727 -10.923 -3.945 1.00 . A A . 17 LYS H 1 1
18 23449 1 1 17 LYS HA H 70.575 -8.420 -4.285 1.00 . A A . 17 LYS HA 1 1
18 23450 1 1 17 LYS HB2 H 71.899 -10.212 -6.349 1.00 . A A . 17 LYS HB2 1 1
18 23451 1 1 17 LYS HB3 H 71.740 -8.461 -6.487 1.00 . A A . 17 LYS HB3 1 1
18 23452 1 1 17 LYS HD2 H 72.722 -7.044 -5.436 1.00 . A A . 17 LYS HD2 1 1
18 23453 1 1 17 LYS HD3 H 73.560 -7.290 -3.903 1.00 . A A . 17 LYS HD3 1 1
18 23454 1 1 17 LYS HE2 H 75.567 -7.064 -4.924 1.00 . A A . 17 LYS HE2 1 1
18 23455 1 1 17 LYS HE3 H 75.155 -8.338 -6.088 1.00 . A A . 17 LYS HE3 1 1
18 23456 1 1 17 LYS HG2 H 72.929 -9.452 -3.956 1.00 . A A . 17 LYS HG2 1 1
18 23457 1 1 17 LYS HG3 H 73.913 -9.666 -5.404 1.00 . A A . 17 LYS HG3 1 1
18 23458 1 1 17 LYS HZ1 H 73.597 -6.498 -7.032 1.00 . A A . 17 LYS HZ1 1 1
18 23459 1 1 17 LYS HZ2 H 74.683 -5.441 -6.264 1.00 . A A . 17 LYS HZ2 1 1
18 23460 1 1 17 LYS HZ3 H 75.242 -6.511 -7.455 1.00 . A A . 17 LYS HZ3 1 1
18 23461 1 1 17 LYS N N 70.841 -10.507 -3.994 1.00 . A A . 17 LYS N 1 1
18 23462 1 1 17 LYS NZ N 74.568 -6.389 -6.674 1.00 . A A . 17 LYS NZ 1 1
18 23463 1 1 17 LYS O O 68.708 -8.540 -6.089 1.00 . A A . 17 LYS O 1 1
18 23464 1 1 18 ASN C C 66.460 -10.660 -5.865 1.00 . A A . 18 ASN C 1 1
18 23465 1 1 18 ASN CA C 67.696 -10.953 -6.722 1.00 . A A . 18 ASN CA 1 1
18 23466 1 1 18 ASN CB C 67.743 -12.432 -7.105 1.00 . A A . 18 ASN CB 1 1
18 23467 1 1 18 ASN CG C 68.609 -12.608 -8.354 1.00 . A A . 18 ASN CG 1 1
18 23468 1 1 18 ASN H H 69.460 -11.479 -5.600 1.00 . A A . 18 ASN H 1 1
18 23469 1 1 18 ASN HA H 67.692 -10.341 -7.610 1.00 . A A . 18 ASN HA 1 1
18 23470 1 1 18 ASN HB2 H 68.166 -13.001 -6.289 1.00 . A A . 18 ASN HB2 1 1
18 23471 1 1 18 ASN HB3 H 66.743 -12.782 -7.311 1.00 . A A . 18 ASN HB3 1 1
18 23472 1 1 18 ASN HD21 H 68.028 -14.482 -8.663 1.00 . A A . 18 ASN HD21 1 1
18 23473 1 1 18 ASN HD22 H 69.143 -13.873 -9.789 1.00 . A A . 18 ASN HD22 1 1
18 23474 1 1 18 ASN N N 68.940 -10.718 -5.932 1.00 . A A . 18 ASN N 1 1
18 23475 1 1 18 ASN ND2 N 68.592 -13.748 -8.988 1.00 . A A . 18 ASN ND2 1 1
18 23476 1 1 18 ASN O O 65.568 -9.943 -6.271 1.00 . A A . 18 ASN O 1 1
18 23477 1 1 18 ASN OD1 O 69.308 -11.700 -8.756 1.00 . A A . 18 ASN OD1 1 1
18 23478 1 1 19 GLU C C 64.958 -9.459 -3.679 1.00 . A A . 19 GLU C 1 1
18 23479 1 1 19 GLU CA C 65.224 -10.962 -3.803 1.00 . A A . 19 GLU CA 1 1
18 23480 1 1 19 GLU CB C 65.612 -11.553 -2.447 1.00 . A A . 19 GLU CB 1 1
18 23481 1 1 19 GLU CD C 64.901 -13.896 -2.948 1.00 . A A . 19 GLU CD 1 1
18 23482 1 1 19 GLU CG C 64.631 -12.669 -2.076 1.00 . A A . 19 GLU CG 1 1
18 23483 1 1 19 GLU H H 67.132 -11.786 -4.374 1.00 . A A . 19 GLU H 1 1
18 23484 1 1 19 GLU HA H 64.353 -11.469 -4.189 1.00 . A A . 19 GLU HA 1 1
18 23485 1 1 19 GLU HB2 H 66.613 -11.955 -2.502 1.00 . A A . 19 GLU HB2 1 1
18 23486 1 1 19 GLU HB3 H 65.575 -10.780 -1.693 1.00 . A A . 19 GLU HB3 1 1
18 23487 1 1 19 GLU HG2 H 64.760 -12.929 -1.036 1.00 . A A . 19 GLU HG2 1 1
18 23488 1 1 19 GLU HG3 H 63.620 -12.328 -2.241 1.00 . A A . 19 GLU HG3 1 1
18 23489 1 1 19 GLU N N 66.402 -11.209 -4.683 1.00 . A A . 19 GLU N 1 1
18 23490 1 1 19 GLU O O 63.829 -9.014 -3.712 1.00 . A A . 19 GLU O 1 1
18 23491 1 1 19 GLU OE1 O 65.223 -13.713 -4.111 1.00 . A A . 19 GLU OE1 1 1
18 23492 1 1 19 GLU OE2 O 64.781 -14.998 -2.438 1.00 . A A . 19 GLU OE2 1 1
18 23493 1 1 20 PHE C C 65.544 -6.576 -4.784 1.00 . A A . 20 PHE C 1 1
18 23494 1 1 20 PHE CA C 65.795 -7.200 -3.409 1.00 . A A . 20 PHE CA 1 1
18 23495 1 1 20 PHE CB C 67.103 -6.677 -2.815 1.00 . A A . 20 PHE CB 1 1
18 23496 1 1 20 PHE CD1 C 65.784 -5.695 -0.907 1.00 . A A . 20 PHE CD1 1 1
18 23497 1 1 20 PHE CD2 C 67.860 -6.847 -0.418 1.00 . A A . 20 PHE CD2 1 1
18 23498 1 1 20 PHE CE1 C 65.605 -5.437 0.457 1.00 . A A . 20 PHE CE1 1 1
18 23499 1 1 20 PHE CE2 C 67.681 -6.591 0.947 1.00 . A A . 20 PHE CE2 1 1
18 23500 1 1 20 PHE CG C 66.911 -6.400 -1.344 1.00 . A A . 20 PHE CG 1 1
18 23501 1 1 20 PHE CZ C 66.553 -5.885 1.384 1.00 . A A . 20 PHE CZ 1 1
18 23502 1 1 20 PHE H H 66.895 -9.052 -3.511 1.00 . A A . 20 PHE H 1 1
18 23503 1 1 20 PHE HA H 64.976 -6.985 -2.741 1.00 . A A . 20 PHE HA 1 1
18 23504 1 1 20 PHE HB2 H 67.879 -7.419 -2.944 1.00 . A A . 20 PHE HB2 1 1
18 23505 1 1 20 PHE HB3 H 67.389 -5.766 -3.318 1.00 . A A . 20 PHE HB3 1 1
18 23506 1 1 20 PHE HD1 H 65.053 -5.349 -1.622 1.00 . A A . 20 PHE HD1 1 1
18 23507 1 1 20 PHE HD2 H 68.730 -7.391 -0.756 1.00 . A A . 20 PHE HD2 1 1
18 23508 1 1 20 PHE HE1 H 64.734 -4.893 0.795 1.00 . A A . 20 PHE HE1 1 1
18 23509 1 1 20 PHE HE2 H 68.413 -6.936 1.662 1.00 . A A . 20 PHE HE2 1 1
18 23510 1 1 20 PHE HZ H 66.415 -5.687 2.437 1.00 . A A . 20 PHE HZ 1 1
18 23511 1 1 20 PHE N N 65.991 -8.674 -3.536 1.00 . A A . 20 PHE N 1 1
18 23512 1 1 20 PHE O O 64.939 -5.528 -4.899 1.00 . A A . 20 PHE O 1 1
18 23513 1 1 21 LYS C C 64.317 -6.757 -7.589 1.00 . A A . 21 LYS C 1 1
18 23514 1 1 21 LYS CA C 65.793 -6.652 -7.193 1.00 . A A . 21 LYS CA 1 1
18 23515 1 1 21 LYS CB C 66.658 -7.517 -8.109 1.00 . A A . 21 LYS CB 1 1
18 23516 1 1 21 LYS CD C 68.102 -6.191 -9.659 1.00 . A A . 21 LYS CD 1 1
18 23517 1 1 21 LYS CE C 67.897 -4.694 -9.908 1.00 . A A . 21 LYS CE 1 1
18 23518 1 1 21 LYS CG C 66.742 -6.873 -9.495 1.00 . A A . 21 LYS CG 1 1
18 23519 1 1 21 LYS H H 66.490 -8.053 -5.712 1.00 . A A . 21 LYS H 1 1
18 23520 1 1 21 LYS HA H 66.123 -5.625 -7.235 1.00 . A A . 21 LYS HA 1 1
18 23521 1 1 21 LYS HB2 H 67.650 -7.604 -7.691 1.00 . A A . 21 LYS HB2 1 1
18 23522 1 1 21 LYS HB3 H 66.218 -8.498 -8.198 1.00 . A A . 21 LYS HB3 1 1
18 23523 1 1 21 LYS HD2 H 68.685 -6.331 -8.759 1.00 . A A . 21 LYS HD2 1 1
18 23524 1 1 21 LYS HD3 H 68.623 -6.625 -10.497 1.00 . A A . 21 LYS HD3 1 1
18 23525 1 1 21 LYS HE2 H 67.429 -4.536 -10.870 1.00 . A A . 21 LYS HE2 1 1
18 23526 1 1 21 LYS HE3 H 67.302 -4.260 -9.121 1.00 . A A . 21 LYS HE3 1 1
18 23527 1 1 21 LYS HG2 H 66.626 -7.634 -10.253 1.00 . A A . 21 LYS HG2 1 1
18 23528 1 1 21 LYS HG3 H 65.958 -6.138 -9.599 1.00 . A A . 21 LYS HG3 1 1
18 23529 1 1 21 LYS HZ1 H 69.719 -4.309 -8.978 1.00 . A A . 21 LYS HZ1 1 1
18 23530 1 1 21 LYS HZ2 H 69.832 -4.536 -10.657 1.00 . A A . 21 LYS HZ2 1 1
18 23531 1 1 21 LYS HZ3 H 69.209 -3.084 -10.033 1.00 . A A . 21 LYS HZ3 1 1
18 23532 1 1 21 LYS N N 66.004 -7.210 -5.826 1.00 . A A . 21 LYS N 1 1
18 23533 1 1 21 LYS NZ N 69.267 -4.112 -9.893 1.00 . A A . 21 LYS NZ 1 1
18 23534 1 1 21 LYS O O 63.752 -5.846 -8.162 1.00 . A A . 21 LYS O 1 1
18 23535 1 1 22 ALA C C 61.358 -7.274 -6.668 1.00 . A A . 22 ALA C 1 1
18 23536 1 1 22 ALA CA C 62.254 -8.029 -7.656 1.00 . A A . 22 ALA CA 1 1
18 23537 1 1 22 ALA CB C 61.996 -9.534 -7.569 1.00 . A A . 22 ALA CB 1 1
18 23538 1 1 22 ALA H H 64.167 -8.586 -6.832 1.00 . A A . 22 ALA H 1 1
18 23539 1 1 22 ALA HA H 62.079 -7.684 -8.662 1.00 . A A . 22 ALA HA 1 1
18 23540 1 1 22 ALA HB1 H 62.878 -10.028 -7.189 1.00 . A A . 22 ALA HB1 1 1
18 23541 1 1 22 ALA HB2 H 61.165 -9.718 -6.906 1.00 . A A . 22 ALA HB2 1 1
18 23542 1 1 22 ALA HB3 H 61.765 -9.916 -8.553 1.00 . A A . 22 ALA HB3 1 1
18 23543 1 1 22 ALA N N 63.691 -7.863 -7.292 1.00 . A A . 22 ALA N 1 1
18 23544 1 1 22 ALA O O 60.159 -7.195 -6.841 1.00 . A A . 22 ALA O 1 1
18 23545 1 1 23 ALA C C 61.428 -4.480 -4.698 1.00 . A A . 23 ALA C 1 1
18 23546 1 1 23 ALA CA C 61.104 -5.975 -4.639 1.00 . A A . 23 ALA CA 1 1
18 23547 1 1 23 ALA CB C 61.499 -6.555 -3.282 1.00 . A A . 23 ALA CB 1 1
18 23548 1 1 23 ALA H H 62.899 -6.796 -5.510 1.00 . A A . 23 ALA H 1 1
18 23549 1 1 23 ALA HA H 60.054 -6.142 -4.819 1.00 . A A . 23 ALA HA 1 1
18 23550 1 1 23 ALA HB1 H 62.575 -6.532 -3.179 1.00 . A A . 23 ALA HB1 1 1
18 23551 1 1 23 ALA HB2 H 61.052 -5.966 -2.495 1.00 . A A . 23 ALA HB2 1 1
18 23552 1 1 23 ALA HB3 H 61.153 -7.575 -3.210 1.00 . A A . 23 ALA HB3 1 1
18 23553 1 1 23 ALA N N 61.929 -6.722 -5.633 1.00 . A A . 23 ALA N 1 1
18 23554 1 1 23 ALA O O 60.760 -3.666 -4.092 1.00 . A A . 23 ALA O 1 1
18 23555 1 1 24 PHE C C 62.404 -2.104 -6.875 1.00 . A A . 24 PHE C 1 1
18 23556 1 1 24 PHE CA C 62.821 -2.672 -5.514 1.00 . A A . 24 PHE CA 1 1
18 23557 1 1 24 PHE CB C 64.343 -2.651 -5.360 1.00 . A A . 24 PHE CB 1 1
18 23558 1 1 24 PHE CD1 C 65.143 -1.115 -7.190 1.00 . A A . 24 PHE CD1 1 1
18 23559 1 1 24 PHE CD2 C 65.136 -0.302 -4.905 1.00 . A A . 24 PHE CD2 1 1
18 23560 1 1 24 PHE CE1 C 65.650 0.115 -7.626 1.00 . A A . 24 PHE CE1 1 1
18 23561 1 1 24 PHE CE2 C 65.644 0.928 -5.341 1.00 . A A . 24 PHE CE2 1 1
18 23562 1 1 24 PHE CG C 64.886 -1.323 -5.829 1.00 . A A . 24 PHE CG 1 1
18 23563 1 1 24 PHE CZ C 65.901 1.136 -6.702 1.00 . A A . 24 PHE CZ 1 1
18 23564 1 1 24 PHE H H 62.978 -4.787 -5.899 1.00 . A A . 24 PHE H 1 1
18 23565 1 1 24 PHE HA H 62.362 -2.113 -4.715 1.00 . A A . 24 PHE HA 1 1
18 23566 1 1 24 PHE HB2 H 64.600 -2.798 -4.321 1.00 . A A . 24 PHE HB2 1 1
18 23567 1 1 24 PHE HB3 H 64.775 -3.444 -5.952 1.00 . A A . 24 PHE HB3 1 1
18 23568 1 1 24 PHE HD1 H 64.950 -1.902 -7.902 1.00 . A A . 24 PHE HD1 1 1
18 23569 1 1 24 PHE HD2 H 64.938 -0.462 -3.855 1.00 . A A . 24 PHE HD2 1 1
18 23570 1 1 24 PHE HE1 H 65.849 0.275 -8.675 1.00 . A A . 24 PHE HE1 1 1
18 23571 1 1 24 PHE HE2 H 65.837 1.716 -4.628 1.00 . A A . 24 PHE HE2 1 1
18 23572 1 1 24 PHE HZ H 66.293 2.084 -7.038 1.00 . A A . 24 PHE HZ 1 1
18 23573 1 1 24 PHE N N 62.451 -4.114 -5.420 1.00 . A A . 24 PHE N 1 1
18 23574 1 1 24 PHE O O 61.874 -1.015 -6.966 1.00 . A A . 24 PHE O 1 1
18 23575 1 1 25 ASP C C 60.738 -2.147 -9.369 1.00 . A A . 25 ASP C 1 1
18 23576 1 1 25 ASP CA C 62.255 -2.329 -9.283 1.00 . A A . 25 ASP CA 1 1
18 23577 1 1 25 ASP CB C 62.721 -3.411 -10.256 1.00 . A A . 25 ASP CB 1 1
18 23578 1 1 25 ASP CG C 63.668 -2.796 -11.290 1.00 . A A . 25 ASP CG 1 1
18 23579 1 1 25 ASP H H 63.068 -3.709 -7.838 1.00 . A A . 25 ASP H 1 1
18 23580 1 1 25 ASP HA H 62.760 -1.400 -9.495 1.00 . A A . 25 ASP HA 1 1
18 23581 1 1 25 ASP HB2 H 63.238 -4.188 -9.711 1.00 . A A . 25 ASP HB2 1 1
18 23582 1 1 25 ASP HB3 H 61.866 -3.833 -10.762 1.00 . A A . 25 ASP HB3 1 1
18 23583 1 1 25 ASP N N 62.639 -2.832 -7.932 1.00 . A A . 25 ASP N 1 1
18 23584 1 1 25 ASP O O 60.234 -1.458 -10.235 1.00 . A A . 25 ASP O 1 1
18 23585 1 1 25 ASP OD1 O 63.179 -2.161 -12.209 1.00 . A A . 25 ASP OD1 1 1
18 23586 1 1 25 ASP OD2 O 64.867 -2.970 -11.143 1.00 . A A . 25 ASP OD2 1 1
18 23587 1 1 26 ILE C C 58.088 -1.327 -7.825 1.00 . A A . 26 ILE C 1 1
18 23588 1 1 26 ILE CA C 58.520 -2.622 -8.517 1.00 . A A . 26 ILE CA 1 1
18 23589 1 1 26 ILE CB C 57.996 -3.834 -7.754 1.00 . A A . 26 ILE CB 1 1
18 23590 1 1 26 ILE CD1 C 57.692 -6.311 -7.953 1.00 . A A . 26 ILE CD1 1 1
18 23591 1 1 26 ILE CG1 C 58.510 -5.111 -8.429 1.00 . A A . 26 ILE CG1 1 1
18 23592 1 1 26 ILE CG2 C 56.465 -3.819 -7.769 1.00 . A A . 26 ILE CG2 1 1
18 23593 1 1 26 ILE H H 60.428 -3.314 -7.792 1.00 . A A . 26 ILE H 1 1
18 23594 1 1 26 ILE HA H 58.164 -2.647 -9.533 1.00 . A A . 26 ILE HA 1 1
18 23595 1 1 26 ILE HB H 58.346 -3.797 -6.733 1.00 . A A . 26 ILE HB 1 1
18 23596 1 1 26 ILE HD11 H 57.645 -6.309 -6.875 1.00 . A A . 26 ILE HD11 1 1
18 23597 1 1 26 ILE HD12 H 56.694 -6.246 -8.359 1.00 . A A . 26 ILE HD12 1 1
18 23598 1 1 26 ILE HD13 H 58.161 -7.223 -8.293 1.00 . A A . 26 ILE HD13 1 1
18 23599 1 1 26 ILE HG12 H 58.418 -5.012 -9.500 1.00 . A A . 26 ILE HG12 1 1
18 23600 1 1 26 ILE HG13 H 59.548 -5.260 -8.169 1.00 . A A . 26 ILE HG13 1 1
18 23601 1 1 26 ILE HG21 H 56.110 -2.910 -7.305 1.00 . A A . 26 ILE HG21 1 1
18 23602 1 1 26 ILE HG22 H 56.115 -3.862 -8.790 1.00 . A A . 26 ILE HG22 1 1
18 23603 1 1 26 ILE HG23 H 56.091 -4.672 -7.224 1.00 . A A . 26 ILE HG23 1 1
18 23604 1 1 26 ILE N N 60.004 -2.760 -8.481 1.00 . A A . 26 ILE N 1 1
18 23605 1 1 26 ILE O O 56.916 -1.013 -7.755 1.00 . A A . 26 ILE O 1 1
18 23606 1 1 27 PHE C C 59.574 1.836 -7.091 1.00 . A A . 27 PHE C 1 1
18 23607 1 1 27 PHE CA C 58.659 0.698 -6.627 1.00 . A A . 27 PHE CA 1 1
18 23608 1 1 27 PHE CB C 58.867 0.416 -5.139 1.00 . A A . 27 PHE CB 1 1
18 23609 1 1 27 PHE CD1 C 57.562 -1.721 -4.848 1.00 . A A . 27 PHE CD1 1 1
18 23610 1 1 27 PHE CD2 C 56.703 0.314 -3.848 1.00 . A A . 27 PHE CD2 1 1
18 23611 1 1 27 PHE CE1 C 56.464 -2.431 -4.346 1.00 . A A . 27 PHE CE1 1 1
18 23612 1 1 27 PHE CE2 C 55.605 -0.395 -3.347 1.00 . A A . 27 PHE CE2 1 1
18 23613 1 1 27 PHE CG C 57.681 -0.348 -4.600 1.00 . A A . 27 PHE CG 1 1
18 23614 1 1 27 PHE CZ C 55.485 -1.768 -3.595 1.00 . A A . 27 PHE CZ 1 1
18 23615 1 1 27 PHE H H 59.962 -0.844 -7.380 1.00 . A A . 27 PHE H 1 1
18 23616 1 1 27 PHE HA H 57.626 0.946 -6.814 1.00 . A A . 27 PHE HA 1 1
18 23617 1 1 27 PHE HB2 H 59.765 -0.169 -5.006 1.00 . A A . 27 PHE HB2 1 1
18 23618 1 1 27 PHE HB3 H 58.964 1.350 -4.606 1.00 . A A . 27 PHE HB3 1 1
18 23619 1 1 27 PHE HD1 H 58.316 -2.233 -5.428 1.00 . A A . 27 PHE HD1 1 1
18 23620 1 1 27 PHE HD2 H 56.796 1.372 -3.656 1.00 . A A . 27 PHE HD2 1 1
18 23621 1 1 27 PHE HE1 H 56.371 -3.489 -4.539 1.00 . A A . 27 PHE HE1 1 1
18 23622 1 1 27 PHE HE2 H 54.851 0.117 -2.767 1.00 . A A . 27 PHE HE2 1 1
18 23623 1 1 27 PHE HZ H 54.639 -2.315 -3.208 1.00 . A A . 27 PHE HZ 1 1
18 23624 1 1 27 PHE N N 59.022 -0.573 -7.315 1.00 . A A . 27 PHE N 1 1
18 23625 1 1 27 PHE O O 59.785 2.801 -6.384 1.00 . A A . 27 PHE O 1 1
18 23626 1 1 28 VAL C C 60.196 4.015 -9.235 1.00 . A A . 28 VAL C 1 1
18 23627 1 1 28 VAL CA C 61.020 2.810 -8.776 1.00 . A A . 28 VAL CA 1 1
18 23628 1 1 28 VAL CB C 61.778 2.178 -9.950 1.00 . A A . 28 VAL CB 1 1
18 23629 1 1 28 VAL CG1 C 62.250 3.267 -10.919 1.00 . A A . 28 VAL CG1 1 1
18 23630 1 1 28 VAL CG2 C 62.992 1.416 -9.415 1.00 . A A . 28 VAL CG2 1 1
18 23631 1 1 28 VAL H H 59.938 0.945 -8.829 1.00 . A A . 28 VAL H 1 1
18 23632 1 1 28 VAL HA H 61.707 3.105 -8.007 1.00 . A A . 28 VAL HA 1 1
18 23633 1 1 28 VAL HB H 61.125 1.494 -10.470 1.00 . A A . 28 VAL HB 1 1
18 23634 1 1 28 VAL HG11 H 61.395 3.823 -11.277 1.00 . A A . 28 VAL HG11 1 1
18 23635 1 1 28 VAL HG12 H 62.925 3.936 -10.408 1.00 . A A . 28 VAL HG12 1 1
18 23636 1 1 28 VAL HG13 H 62.758 2.809 -11.754 1.00 . A A . 28 VAL HG13 1 1
18 23637 1 1 28 VAL HG21 H 63.571 2.066 -8.775 1.00 . A A . 28 VAL HG21 1 1
18 23638 1 1 28 VAL HG22 H 62.659 0.559 -8.851 1.00 . A A . 28 VAL HG22 1 1
18 23639 1 1 28 VAL HG23 H 63.604 1.087 -10.243 1.00 . A A . 28 VAL HG23 1 1
18 23640 1 1 28 VAL N N 60.119 1.731 -8.273 1.00 . A A . 28 VAL N 1 1
18 23641 1 1 28 VAL O O 60.730 5.014 -9.674 1.00 . A A . 28 VAL O 1 1
18 23642 1 1 29 LEU C C 58.570 5.703 -10.834 1.00 . A A . 29 LEU C 1 1
18 23643 1 1 29 LEU CA C 58.029 5.054 -9.556 1.00 . A A . 29 LEU CA 1 1
18 23644 1 1 29 LEU CB C 58.068 6.043 -8.392 1.00 . A A . 29 LEU CB 1 1
18 23645 1 1 29 LEU CD1 C 55.621 6.542 -8.468 1.00 . A A . 29 LEU CD1 1 1
18 23646 1 1 29 LEU CD2 C 56.445 4.505 -7.282 1.00 . A A . 29 LEU CD2 1 1
18 23647 1 1 29 LEU CG C 56.754 5.967 -7.615 1.00 . A A . 29 LEU CG 1 1
18 23648 1 1 29 LEU H H 58.506 3.107 -8.769 1.00 . A A . 29 LEU H 1 1
18 23649 1 1 29 LEU HA H 57.021 4.709 -9.711 1.00 . A A . 29 LEU HA 1 1
18 23650 1 1 29 LEU HB2 H 58.890 5.795 -7.736 1.00 . A A . 29 LEU HB2 1 1
18 23651 1 1 29 LEU HB3 H 58.201 7.044 -8.773 1.00 . A A . 29 LEU HB3 1 1
18 23652 1 1 29 LEU HD11 H 56.013 6.849 -9.427 1.00 . A A . 29 LEU HD11 1 1
18 23653 1 1 29 LEU HD12 H 54.861 5.789 -8.613 1.00 . A A . 29 LEU HD12 1 1
18 23654 1 1 29 LEU HD13 H 55.191 7.397 -7.966 1.00 . A A . 29 LEU HD13 1 1
18 23655 1 1 29 LEU HD21 H 57.302 3.894 -7.518 1.00 . A A . 29 LEU HD21 1 1
18 23656 1 1 29 LEU HD22 H 56.219 4.416 -6.230 1.00 . A A . 29 LEU HD22 1 1
18 23657 1 1 29 LEU HD23 H 55.596 4.175 -7.862 1.00 . A A . 29 LEU HD23 1 1
18 23658 1 1 29 LEU HG H 56.841 6.537 -6.701 1.00 . A A . 29 LEU HG 1 1
18 23659 1 1 29 LEU N N 58.903 3.922 -9.131 1.00 . A A . 29 LEU N 1 1
18 23660 1 1 29 LEU O O 59.319 6.658 -10.787 1.00 . A A . 29 LEU O 1 1
18 23661 1 1 30 GLY C C 60.185 6.070 -13.141 1.00 . A A . 30 GLY C 1 1
18 23662 1 1 30 GLY CA C 58.688 5.782 -13.253 1.00 . A A . 30 GLY CA 1 1
18 23663 1 1 30 GLY H H 57.589 4.422 -11.993 1.00 . A A . 30 GLY H 1 1
18 23664 1 1 30 GLY HA2 H 58.512 5.085 -14.061 1.00 . A A . 30 GLY HA2 1 1
18 23665 1 1 30 GLY HA3 H 58.162 6.703 -13.450 1.00 . A A . 30 GLY HA3 1 1
18 23666 1 1 30 GLY N N 58.195 5.192 -11.975 1.00 . A A . 30 GLY N 1 1
18 23667 1 1 30 GLY O O 60.975 5.194 -12.851 1.00 . A A . 30 GLY O 1 1
18 23668 1 1 31 ALA C C 62.836 6.796 -14.275 1.00 . A A . 31 ALA C 1 1
18 23669 1 1 31 ALA CA C 62.031 7.633 -13.278 1.00 . A A . 31 ALA CA 1 1
18 23670 1 1 31 ALA CB C 62.429 7.287 -11.842 1.00 . A A . 31 ALA CB 1 1
18 23671 1 1 31 ALA H H 59.930 7.984 -13.604 1.00 . A A . 31 ALA H 1 1
18 23672 1 1 31 ALA HA H 62.184 8.685 -13.459 1.00 . A A . 31 ALA HA 1 1
18 23673 1 1 31 ALA HB1 H 61.561 6.938 -11.302 1.00 . A A . 31 ALA HB1 1 1
18 23674 1 1 31 ALA HB2 H 63.182 6.513 -11.853 1.00 . A A . 31 ALA HB2 1 1
18 23675 1 1 31 ALA HB3 H 62.824 8.167 -11.356 1.00 . A A . 31 ALA HB3 1 1
18 23676 1 1 31 ALA N N 60.583 7.291 -13.370 1.00 . A A . 31 ALA N 1 1
18 23677 1 1 31 ALA O O 62.508 5.659 -14.554 1.00 . A A . 31 ALA O 1 1
18 23678 1 1 32 GLU C C 66.074 6.243 -15.187 1.00 . A A . 32 GLU C 1 1
18 23679 1 1 32 GLU CA C 64.712 6.584 -15.794 1.00 . A A . 32 GLU CA 1 1
18 23680 1 1 32 GLU CB C 64.877 7.521 -16.986 1.00 . A A . 32 GLU CB 1 1
18 23681 1 1 32 GLU CD C 64.680 10.010 -16.879 1.00 . A A . 32 GLU CD 1 1
18 23682 1 1 32 GLU CG C 65.563 8.811 -16.530 1.00 . A A . 32 GLU CG 1 1
18 23683 1 1 32 GLU H H 64.135 8.266 -14.576 1.00 . A A . 32 GLU H 1 1
18 23684 1 1 32 GLU HA H 64.198 5.686 -16.099 1.00 . A A . 32 GLU HA 1 1
18 23685 1 1 32 GLU HB2 H 65.482 7.038 -17.740 1.00 . A A . 32 GLU HB2 1 1
18 23686 1 1 32 GLU HB3 H 63.908 7.757 -17.396 1.00 . A A . 32 GLU HB3 1 1
18 23687 1 1 32 GLU HG2 H 65.719 8.776 -15.462 1.00 . A A . 32 GLU HG2 1 1
18 23688 1 1 32 GLU HG3 H 66.515 8.909 -17.031 1.00 . A A . 32 GLU HG3 1 1
18 23689 1 1 32 GLU N N 63.887 7.348 -14.814 1.00 . A A . 32 GLU N 1 1
18 23690 1 1 32 GLU O O 67.105 6.453 -15.795 1.00 . A A . 32 GLU O 1 1
18 23691 1 1 32 GLU OE1 O 64.268 10.104 -18.024 1.00 . A A . 32 GLU OE1 1 1
18 23692 1 1 32 GLU OE2 O 64.431 10.814 -15.996 1.00 . A A . 32 GLU OE2 1 1
18 23693 1 1 33 ASP C C 67.182 4.223 -12.349 1.00 . A A . 33 ASP C 1 1
18 23694 1 1 33 ASP CA C 67.381 5.366 -13.348 1.00 . A A . 33 ASP CA 1 1
18 23695 1 1 33 ASP CB C 67.824 6.638 -12.624 1.00 . A A . 33 ASP CB 1 1
18 23696 1 1 33 ASP CG C 69.349 6.658 -12.512 1.00 . A A . 33 ASP CG 1 1
18 23697 1 1 33 ASP H H 65.241 5.561 -13.525 1.00 . A A . 33 ASP H 1 1
18 23698 1 1 33 ASP HA H 68.112 5.093 -14.092 1.00 . A A . 33 ASP HA 1 1
18 23699 1 1 33 ASP HB2 H 67.491 7.503 -13.179 1.00 . A A . 33 ASP HB2 1 1
18 23700 1 1 33 ASP HB3 H 67.393 6.657 -11.634 1.00 . A A . 33 ASP HB3 1 1
18 23701 1 1 33 ASP N N 66.085 5.720 -13.995 1.00 . A A . 33 ASP N 1 1
18 23702 1 1 33 ASP O O 67.970 4.033 -11.444 1.00 . A A . 33 ASP O 1 1
18 23703 1 1 33 ASP OD1 O 69.986 5.914 -13.241 1.00 . A A . 33 ASP OD1 1 1
18 23704 1 1 33 ASP OD2 O 69.854 7.417 -11.702 1.00 . A A . 33 ASP OD2 1 1
18 23705 1 1 34 GLY C C 66.006 2.837 -10.123 1.00 . A A . 34 GLY C 1 1
18 23706 1 1 34 GLY CA C 65.888 2.333 -11.562 1.00 . A A . 34 GLY CA 1 1
18 23707 1 1 34 GLY H H 65.509 3.630 -13.241 1.00 . A A . 34 GLY H 1 1
18 23708 1 1 34 GLY HA2 H 64.896 1.936 -11.727 1.00 . A A . 34 GLY HA2 1 1
18 23709 1 1 34 GLY HA3 H 66.620 1.557 -11.729 1.00 . A A . 34 GLY HA3 1 1
18 23710 1 1 34 GLY N N 66.134 3.461 -12.505 1.00 . A A . 34 GLY N 1 1
18 23711 1 1 34 GLY O O 66.548 2.170 -9.264 1.00 . A A . 34 GLY O 1 1
18 23712 1 1 35 CYS C C 64.187 4.685 -7.865 1.00 . A A . 35 CYS C 1 1
18 23713 1 1 35 CYS CA C 65.589 4.558 -8.468 1.00 . A A . 35 CYS CA 1 1
18 23714 1 1 35 CYS CB C 66.232 5.936 -8.626 1.00 . A A . 35 CYS CB 1 1
18 23715 1 1 35 CYS H H 65.072 4.533 -10.560 1.00 . A A . 35 CYS H 1 1
18 23716 1 1 35 CYS HA H 66.210 3.929 -7.851 1.00 . A A . 35 CYS HA 1 1
18 23717 1 1 35 CYS HB2 H 65.760 6.462 -9.442 1.00 . A A . 35 CYS HB2 1 1
18 23718 1 1 35 CYS HB3 H 66.104 6.499 -7.713 1.00 . A A . 35 CYS HB3 1 1
18 23719 1 1 35 CYS HG H 68.274 6.475 -9.526 1.00 . A A . 35 CYS HG 1 1
18 23720 1 1 35 CYS N N 65.504 4.011 -9.853 1.00 . A A . 35 CYS N 1 1
18 23721 1 1 35 CYS O O 63.219 4.911 -8.564 1.00 . A A . 35 CYS O 1 1
18 23722 1 1 35 CYS SG S 67.998 5.740 -8.972 1.00 . A A . 35 CYS SG 1 1
18 23723 1 1 36 ILE C C 62.648 5.919 -5.081 1.00 . A A . 36 ILE C 1 1
18 23724 1 1 36 ILE CA C 62.728 4.649 -5.932 1.00 . A A . 36 ILE CA 1 1
18 23725 1 1 36 ILE CB C 62.608 3.406 -5.052 1.00 . A A . 36 ILE CB 1 1
18 23726 1 1 36 ILE CD1 C 63.519 2.230 -3.044 1.00 . A A . 36 ILE CD1 1 1
18 23727 1 1 36 ILE CG1 C 63.668 3.454 -3.949 1.00 . A A . 36 ILE CG1 1 1
18 23728 1 1 36 ILE CG2 C 62.821 2.154 -5.906 1.00 . A A . 36 ILE CG2 1 1
18 23729 1 1 36 ILE H H 64.862 4.355 -6.026 1.00 . A A . 36 ILE H 1 1
18 23730 1 1 36 ILE HA H 61.951 4.647 -6.680 1.00 . A A . 36 ILE HA 1 1
18 23731 1 1 36 ILE HB H 61.623 3.373 -4.606 1.00 . A A . 36 ILE HB 1 1
18 23732 1 1 36 ILE HD11 H 62.793 1.553 -3.470 1.00 . A A . 36 ILE HD11 1 1
18 23733 1 1 36 ILE HD12 H 64.472 1.726 -2.958 1.00 . A A . 36 ILE HD12 1 1
18 23734 1 1 36 ILE HD13 H 63.188 2.543 -2.065 1.00 . A A . 36 ILE HD13 1 1
18 23735 1 1 36 ILE HG12 H 64.653 3.454 -4.395 1.00 . A A . 36 ILE HG12 1 1
18 23736 1 1 36 ILE HG13 H 63.539 4.350 -3.362 1.00 . A A . 36 ILE HG13 1 1
18 23737 1 1 36 ILE HG21 H 63.678 2.299 -6.547 1.00 . A A . 36 ILE HG21 1 1
18 23738 1 1 36 ILE HG22 H 62.990 1.305 -5.263 1.00 . A A . 36 ILE HG22 1 1
18 23739 1 1 36 ILE HG23 H 61.945 1.979 -6.512 1.00 . A A . 36 ILE HG23 1 1
18 23740 1 1 36 ILE N N 64.069 4.539 -6.573 1.00 . A A . 36 ILE N 1 1
18 23741 1 1 36 ILE O O 63.650 6.515 -4.741 1.00 . A A . 36 ILE O 1 1
18 23742 1 1 37 SER C C 61.487 7.224 -2.422 1.00 . A A . 37 SER C 1 1
18 23743 1 1 37 SER CA C 61.316 7.568 -3.904 1.00 . A A . 37 SER CA 1 1
18 23744 1 1 37 SER CB C 59.900 8.073 -4.185 1.00 . A A . 37 SER CB 1 1
18 23745 1 1 37 SER H H 60.663 5.843 -5.018 1.00 . A A . 37 SER H 1 1
18 23746 1 1 37 SER HA H 62.038 8.310 -4.204 1.00 . A A . 37 SER HA 1 1
18 23747 1 1 37 SER HB2 H 59.941 9.094 -4.527 1.00 . A A . 37 SER HB2 1 1
18 23748 1 1 37 SER HB3 H 59.447 7.458 -4.953 1.00 . A A . 37 SER HB3 1 1
18 23749 1 1 37 SER HG H 59.109 8.888 -2.604 1.00 . A A . 37 SER HG 1 1
18 23750 1 1 37 SER N N 61.460 6.338 -4.734 1.00 . A A . 37 SER N 1 1
18 23751 1 1 37 SER O O 60.884 6.299 -1.916 1.00 . A A . 37 SER O 1 1
18 23752 1 1 37 SER OG O 59.125 8.010 -2.994 1.00 . A A . 37 SER OG 1 1
18 23753 1 1 38 THR C C 61.176 7.398 0.415 1.00 . A A . 38 THR C 1 1
18 23754 1 1 38 THR CA C 62.516 7.674 -0.275 1.00 . A A . 38 THR CA 1 1
18 23755 1 1 38 THR CB C 63.158 8.942 0.287 1.00 . A A . 38 THR CB 1 1
18 23756 1 1 38 THR CG2 C 64.461 9.232 -0.461 1.00 . A A . 38 THR CG2 1 1
18 23757 1 1 38 THR H H 62.784 8.701 -2.151 1.00 . A A . 38 THR H 1 1
18 23758 1 1 38 THR HA H 63.185 6.836 -0.151 1.00 . A A . 38 THR HA 1 1
18 23759 1 1 38 THR HB H 63.374 8.803 1.335 1.00 . A A . 38 THR HB 1 1
18 23760 1 1 38 THR HG1 H 62.784 10.820 -0.055 1.00 . A A . 38 THR HG1 1 1
18 23761 1 1 38 THR HG21 H 64.567 8.536 -1.280 1.00 . A A . 38 THR HG21 1 1
18 23762 1 1 38 THR HG22 H 64.438 10.240 -0.847 1.00 . A A . 38 THR HG22 1 1
18 23763 1 1 38 THR HG23 H 65.295 9.123 0.215 1.00 . A A . 38 THR HG23 1 1
18 23764 1 1 38 THR N N 62.305 7.960 -1.723 1.00 . A A . 38 THR N 1 1
18 23765 1 1 38 THR O O 61.079 6.567 1.295 1.00 . A A . 38 THR O 1 1
18 23766 1 1 38 THR OG1 O 62.264 10.034 0.126 1.00 . A A . 38 THR OG1 1 1
18 23767 1 1 39 LYS C C 58.294 6.467 0.342 1.00 . A A . 39 LYS C 1 1
18 23768 1 1 39 LYS CA C 58.811 7.873 0.660 1.00 . A A . 39 LYS CA 1 1
18 23769 1 1 39 LYS CB C 57.898 8.933 0.042 1.00 . A A . 39 LYS CB 1 1
18 23770 1 1 39 LYS CD C 58.241 11.336 -0.552 1.00 . A A . 39 LYS CD 1 1
18 23771 1 1 39 LYS CE C 59.634 11.465 -1.173 1.00 . A A . 39 LYS CE 1 1
18 23772 1 1 39 LYS CG C 58.278 10.312 0.585 1.00 . A A . 39 LYS CG 1 1
18 23773 1 1 39 LYS H H 60.241 8.761 -0.686 1.00 . A A . 39 LYS H 1 1
18 23774 1 1 39 LYS HA H 58.874 8.019 1.727 1.00 . A A . 39 LYS HA 1 1
18 23775 1 1 39 LYS HB2 H 58.012 8.923 -1.032 1.00 . A A . 39 LYS HB2 1 1
18 23776 1 1 39 LYS HB3 H 56.872 8.718 0.298 1.00 . A A . 39 LYS HB3 1 1
18 23777 1 1 39 LYS HD2 H 57.538 11.011 -1.305 1.00 . A A . 39 LYS HD2 1 1
18 23778 1 1 39 LYS HD3 H 57.933 12.295 -0.163 1.00 . A A . 39 LYS HD3 1 1
18 23779 1 1 39 LYS HE2 H 60.377 11.604 -0.400 1.00 . A A . 39 LYS HE2 1 1
18 23780 1 1 39 LYS HE3 H 59.864 10.594 -1.766 1.00 . A A . 39 LYS HE3 1 1
18 23781 1 1 39 LYS HG2 H 57.577 10.602 1.354 1.00 . A A . 39 LYS HG2 1 1
18 23782 1 1 39 LYS HG3 H 59.274 10.274 0.999 1.00 . A A . 39 LYS HG3 1 1
18 23783 1 1 39 LYS HZ1 H 58.568 12.826 -2.334 1.00 . A A . 39 LYS HZ1 1 1
18 23784 1 1 39 LYS HZ2 H 59.898 13.500 -1.520 1.00 . A A . 39 LYS HZ2 1 1
18 23785 1 1 39 LYS HZ3 H 60.142 12.527 -2.890 1.00 . A A . 39 LYS HZ3 1 1
18 23786 1 1 39 LYS N N 60.142 8.093 0.024 1.00 . A A . 39 LYS N 1 1
18 23787 1 1 39 LYS NZ N 59.554 12.670 -2.045 1.00 . A A . 39 LYS NZ 1 1
18 23788 1 1 39 LYS O O 57.326 6.006 0.916 1.00 . A A . 39 LYS O 1 1
18 23789 1 1 40 GLU C C 59.361 3.363 -0.246 1.00 . A A . 40 GLU C 1 1
18 23790 1 1 40 GLU CA C 58.472 4.408 -0.926 1.00 . A A . 40 GLU CA 1 1
18 23791 1 1 40 GLU CB C 58.616 4.326 -2.445 1.00 . A A . 40 GLU CB 1 1
18 23792 1 1 40 GLU CD C 56.191 4.508 -3.023 1.00 . A A . 40 GLU CD 1 1
18 23793 1 1 40 GLU CG C 57.552 5.203 -3.108 1.00 . A A . 40 GLU CG 1 1
18 23794 1 1 40 GLU H H 59.705 6.173 -1.022 1.00 . A A . 40 GLU H 1 1
18 23795 1 1 40 GLU HA H 57.440 4.268 -0.644 1.00 . A A . 40 GLU HA 1 1
18 23796 1 1 40 GLU HB2 H 59.598 4.672 -2.732 1.00 . A A . 40 GLU HB2 1 1
18 23797 1 1 40 GLU HB3 H 58.487 3.303 -2.764 1.00 . A A . 40 GLU HB3 1 1
18 23798 1 1 40 GLU HG2 H 57.503 6.155 -2.600 1.00 . A A . 40 GLU HG2 1 1
18 23799 1 1 40 GLU HG3 H 57.809 5.361 -4.145 1.00 . A A . 40 GLU HG3 1 1
18 23800 1 1 40 GLU N N 58.929 5.783 -0.571 1.00 . A A . 40 GLU N 1 1
18 23801 1 1 40 GLU O O 58.899 2.323 0.182 1.00 . A A . 40 GLU O 1 1
18 23802 1 1 40 GLU OE1 O 56.053 3.616 -2.202 1.00 . A A . 40 GLU OE1 1 1
18 23803 1 1 40 GLU OE2 O 55.310 4.880 -3.780 1.00 . A A . 40 GLU OE2 1 1
18 23804 1 1 41 LEU C C 60.910 2.088 1.780 1.00 . A A . 41 LEU C 1 1
18 23805 1 1 41 LEU CA C 61.553 2.655 0.511 1.00 . A A . 41 LEU CA 1 1
18 23806 1 1 41 LEU CB C 62.804 3.463 0.859 1.00 . A A . 41 LEU CB 1 1
18 23807 1 1 41 LEU CD1 C 65.183 3.266 1.597 1.00 . A A . 41 LEU CD1 1 1
18 23808 1 1 41 LEU CD2 C 63.656 1.298 1.777 1.00 . A A . 41 LEU CD2 1 1
18 23809 1 1 41 LEU CG C 64.014 2.530 0.940 1.00 . A A . 41 LEU CG 1 1
18 23810 1 1 41 LEU H H 60.985 4.477 -0.492 1.00 . A A . 41 LEU H 1 1
18 23811 1 1 41 LEU HA H 61.806 1.859 -0.172 1.00 . A A . 41 LEU HA 1 1
18 23812 1 1 41 LEU HB2 H 62.974 4.208 0.095 1.00 . A A . 41 LEU HB2 1 1
18 23813 1 1 41 LEU HB3 H 62.664 3.951 1.812 1.00 . A A . 41 LEU HB3 1 1
18 23814 1 1 41 LEU HD11 H 65.104 4.323 1.390 1.00 . A A . 41 LEU HD11 1 1
18 23815 1 1 41 LEU HD12 H 65.156 3.105 2.664 1.00 . A A . 41 LEU HD12 1 1
18 23816 1 1 41 LEU HD13 H 66.113 2.890 1.199 1.00 . A A . 41 LEU HD13 1 1
18 23817 1 1 41 LEU HD21 H 63.141 1.610 2.674 1.00 . A A . 41 LEU HD21 1 1
18 23818 1 1 41 LEU HD22 H 63.015 0.647 1.201 1.00 . A A . 41 LEU HD22 1 1
18 23819 1 1 41 LEU HD23 H 64.559 0.770 2.045 1.00 . A A . 41 LEU HD23 1 1
18 23820 1 1 41 LEU HG H 64.297 2.222 -0.056 1.00 . A A . 41 LEU HG 1 1
18 23821 1 1 41 LEU N N 60.634 3.632 -0.141 1.00 . A A . 41 LEU N 1 1
18 23822 1 1 41 LEU O O 61.025 0.916 2.076 1.00 . A A . 41 LEU O 1 1
18 23823 1 1 42 GLY C C 58.807 1.136 3.481 1.00 . A A . 42 GLY C 1 1
18 23824 1 1 42 GLY CA C 59.582 2.420 3.780 1.00 . A A . 42 GLY CA 1 1
18 23825 1 1 42 GLY H H 60.150 3.855 2.276 1.00 . A A . 42 GLY H 1 1
18 23826 1 1 42 GLY HA2 H 60.341 2.220 4.525 1.00 . A A . 42 GLY HA2 1 1
18 23827 1 1 42 GLY HA3 H 58.901 3.170 4.152 1.00 . A A . 42 GLY HA3 1 1
18 23828 1 1 42 GLY N N 60.233 2.913 2.532 1.00 . A A . 42 GLY N 1 1
18 23829 1 1 42 GLY O O 59.146 0.070 3.954 1.00 . A A . 42 GLY O 1 1
18 23830 1 1 43 LYS C C 57.892 -1.104 1.874 1.00 . A A . 43 LYS C 1 1
18 23831 1 1 43 LYS CA C 56.969 0.014 2.370 1.00 . A A . 43 LYS CA 1 1
18 23832 1 1 43 LYS CB C 56.016 0.456 1.259 1.00 . A A . 43 LYS CB 1 1
18 23833 1 1 43 LYS CD C 54.157 2.095 0.940 1.00 . A A . 43 LYS CD 1 1
18 23834 1 1 43 LYS CE C 52.630 2.080 1.048 1.00 . A A . 43 LYS CE 1 1
18 23835 1 1 43 LYS CG C 54.746 1.041 1.880 1.00 . A A . 43 LYS CG 1 1
18 23836 1 1 43 LYS H H 57.510 2.100 2.327 1.00 . A A . 43 LYS H 1 1
18 23837 1 1 43 LYS HA H 56.408 -0.313 3.230 1.00 . A A . 43 LYS HA 1 1
18 23838 1 1 43 LYS HB2 H 56.498 1.206 0.649 1.00 . A A . 43 LYS HB2 1 1
18 23839 1 1 43 LYS HB3 H 55.756 -0.395 0.647 1.00 . A A . 43 LYS HB3 1 1
18 23840 1 1 43 LYS HD2 H 54.528 3.072 1.216 1.00 . A A . 43 LYS HD2 1 1
18 23841 1 1 43 LYS HD3 H 54.446 1.875 -0.077 1.00 . A A . 43 LYS HD3 1 1
18 23842 1 1 43 LYS HE2 H 52.198 2.785 0.351 1.00 . A A . 43 LYS HE2 1 1
18 23843 1 1 43 LYS HE3 H 52.249 1.087 0.865 1.00 . A A . 43 LYS HE3 1 1
18 23844 1 1 43 LYS HG2 H 54.024 0.252 2.035 1.00 . A A . 43 LYS HG2 1 1
18 23845 1 1 43 LYS HG3 H 54.986 1.500 2.827 1.00 . A A . 43 LYS HG3 1 1
18 23846 1 1 43 LYS HZ1 H 53.136 3.040 2.824 1.00 . A A . 43 LYS HZ1 1 1
18 23847 1 1 43 LYS HZ2 H 51.475 3.069 2.469 1.00 . A A . 43 LYS HZ2 1 1
18 23848 1 1 43 LYS HZ3 H 52.201 1.642 3.037 1.00 . A A . 43 LYS HZ3 1 1
18 23849 1 1 43 LYS N N 57.767 1.231 2.699 1.00 . A A . 43 LYS N 1 1
18 23850 1 1 43 LYS NZ N 52.339 2.489 2.450 1.00 . A A . 43 LYS NZ 1 1
18 23851 1 1 43 LYS O O 57.660 -2.270 2.124 1.00 . A A . 43 LYS O 1 1
18 23852 1 1 44 VAL C C 60.598 -2.472 1.836 1.00 . A A . 44 VAL C 1 1
18 23853 1 1 44 VAL CA C 59.875 -1.798 0.664 1.00 . A A . 44 VAL CA 1 1
18 23854 1 1 44 VAL CB C 60.860 -1.036 -0.229 1.00 . A A . 44 VAL CB 1 1
18 23855 1 1 44 VAL CG1 C 62.171 -1.817 -0.354 1.00 . A A . 44 VAL CG1 1 1
18 23856 1 1 44 VAL CG2 C 60.245 -0.857 -1.618 1.00 . A A . 44 VAL CG2 1 1
18 23857 1 1 44 VAL H H 59.107 0.190 0.986 1.00 . A A . 44 VAL H 1 1
18 23858 1 1 44 VAL HA H 59.341 -2.531 0.082 1.00 . A A . 44 VAL HA 1 1
18 23859 1 1 44 VAL HB H 61.061 -0.066 0.204 1.00 . A A . 44 VAL HB 1 1
18 23860 1 1 44 VAL HG11 H 61.954 -2.844 -0.613 1.00 . A A . 44 VAL HG11 1 1
18 23861 1 1 44 VAL HG12 H 62.782 -1.372 -1.125 1.00 . A A . 44 VAL HG12 1 1
18 23862 1 1 44 VAL HG13 H 62.699 -1.787 0.587 1.00 . A A . 44 VAL HG13 1 1
18 23863 1 1 44 VAL HG21 H 59.207 -0.577 -1.520 1.00 . A A . 44 VAL HG21 1 1
18 23864 1 1 44 VAL HG22 H 60.778 -0.084 -2.152 1.00 . A A . 44 VAL HG22 1 1
18 23865 1 1 44 VAL HG23 H 60.317 -1.787 -2.165 1.00 . A A . 44 VAL HG23 1 1
18 23866 1 1 44 VAL N N 58.937 -0.756 1.175 1.00 . A A . 44 VAL N 1 1
18 23867 1 1 44 VAL O O 60.894 -3.650 1.800 1.00 . A A . 44 VAL O 1 1
18 23868 1 1 45 MET C C 60.693 -3.401 4.699 1.00 . A A . 45 MET C 1 1
18 23869 1 1 45 MET CA C 61.582 -2.340 4.045 1.00 . A A . 45 MET CA 1 1
18 23870 1 1 45 MET CB C 61.826 -1.177 5.006 1.00 . A A . 45 MET CB 1 1
18 23871 1 1 45 MET CE C 65.778 -0.086 4.978 1.00 . A A . 45 MET CE 1 1
18 23872 1 1 45 MET CG C 63.112 -0.449 4.610 1.00 . A A . 45 MET CG 1 1
18 23873 1 1 45 MET H H 60.633 -0.788 2.888 1.00 . A A . 45 MET H 1 1
18 23874 1 1 45 MET HA H 62.522 -2.771 3.740 1.00 . A A . 45 MET HA 1 1
18 23875 1 1 45 MET HB2 H 60.993 -0.490 4.960 1.00 . A A . 45 MET HB2 1 1
18 23876 1 1 45 MET HB3 H 61.926 -1.556 6.013 1.00 . A A . 45 MET HB3 1 1
18 23877 1 1 45 MET HE1 H 65.289 0.874 4.956 1.00 . A A . 45 MET HE1 1 1
18 23878 1 1 45 MET HE2 H 66.477 -0.114 5.801 1.00 . A A . 45 MET HE2 1 1
18 23879 1 1 45 MET HE3 H 66.304 -0.241 4.046 1.00 . A A . 45 MET HE3 1 1
18 23880 1 1 45 MET HG2 H 63.155 -0.355 3.535 1.00 . A A . 45 MET HG2 1 1
18 23881 1 1 45 MET HG3 H 63.121 0.534 5.058 1.00 . A A . 45 MET HG3 1 1
18 23882 1 1 45 MET N N 60.881 -1.736 2.876 1.00 . A A . 45 MET N 1 1
18 23883 1 1 45 MET O O 61.121 -4.507 4.963 1.00 . A A . 45 MET O 1 1
18 23884 1 1 45 MET SD S 64.543 -1.392 5.193 1.00 . A A . 45 MET SD 1 1
18 23885 1 1 46 ARG C C 58.146 -5.140 4.579 1.00 . A A . 46 ARG C 1 1
18 23886 1 1 46 ARG CA C 58.540 -4.064 5.595 1.00 . A A . 46 ARG CA 1 1
18 23887 1 1 46 ARG CB C 57.316 -3.255 6.021 1.00 . A A . 46 ARG CB 1 1
18 23888 1 1 46 ARG CD C 55.153 -2.430 5.080 1.00 . A A . 46 ARG CD 1 1
18 23889 1 1 46 ARG CG C 56.635 -2.666 4.783 1.00 . A A . 46 ARG CG 1 1
18 23890 1 1 46 ARG CZ C 55.028 -0.055 5.534 1.00 . A A . 46 ARG CZ 1 1
18 23891 1 1 46 ARG H H 59.130 -2.175 4.738 1.00 . A A . 46 ARG H 1 1
18 23892 1 1 46 ARG HA H 59.006 -4.511 6.457 1.00 . A A . 46 ARG HA 1 1
18 23893 1 1 46 ARG HB2 H 56.623 -3.899 6.542 1.00 . A A . 46 ARG HB2 1 1
18 23894 1 1 46 ARG HB3 H 57.624 -2.453 6.674 1.00 . A A . 46 ARG HB3 1 1
18 23895 1 1 46 ARG HD2 H 54.542 -3.109 4.501 1.00 . A A . 46 ARG HD2 1 1
18 23896 1 1 46 ARG HD3 H 54.956 -2.548 6.133 1.00 . A A . 46 ARG HD3 1 1
18 23897 1 1 46 ARG HE H 54.636 -0.821 3.745 1.00 . A A . 46 ARG HE 1 1
18 23898 1 1 46 ARG HG2 H 57.106 -1.729 4.525 1.00 . A A . 46 ARG HG2 1 1
18 23899 1 1 46 ARG HG3 H 56.730 -3.357 3.958 1.00 . A A . 46 ARG HG3 1 1
18 23900 1 1 46 ARG HH11 H 56.867 -0.606 6.105 1.00 . A A . 46 ARG HH11 1 1
18 23901 1 1 46 ARG HH12 H 56.224 0.794 6.898 1.00 . A A . 46 ARG HH12 1 1
18 23902 1 1 46 ARG HH21 H 53.221 0.724 5.166 1.00 . A A . 46 ARG HH21 1 1
18 23903 1 1 46 ARG HH22 H 54.160 1.546 6.366 1.00 . A A . 46 ARG HH22 1 1
18 23904 1 1 46 ARG N N 59.457 -3.073 4.960 1.00 . A A . 46 ARG N 1 1
18 23905 1 1 46 ARG NE N 54.899 -1.022 4.667 1.00 . A A . 46 ARG NE 1 1
18 23906 1 1 46 ARG NH1 N 56.126 0.053 6.233 1.00 . A A . 46 ARG NH1 1 1
18 23907 1 1 46 ARG NH2 N 54.061 0.805 5.701 1.00 . A A . 46 ARG NH2 1 1
18 23908 1 1 46 ARG O O 57.571 -6.153 4.926 1.00 . A A . 46 ARG O 1 1
18 23909 1 1 47 MET C C 58.982 -7.175 2.428 1.00 . A A . 47 MET C 1 1
18 23910 1 1 47 MET CA C 58.093 -5.936 2.290 1.00 . A A . 47 MET CA 1 1
18 23911 1 1 47 MET CB C 58.349 -5.237 0.956 1.00 . A A . 47 MET CB 1 1
18 23912 1 1 47 MET CE C 57.700 -5.452 -2.380 1.00 . A A . 47 MET CE 1 1
18 23913 1 1 47 MET CG C 57.024 -5.040 0.217 1.00 . A A . 47 MET CG 1 1
18 23914 1 1 47 MET H H 58.912 -4.103 3.071 1.00 . A A . 47 MET H 1 1
18 23915 1 1 47 MET HA H 57.051 -6.207 2.370 1.00 . A A . 47 MET HA 1 1
18 23916 1 1 47 MET HB2 H 58.808 -4.275 1.136 1.00 . A A . 47 MET HB2 1 1
18 23917 1 1 47 MET HB3 H 59.009 -5.842 0.352 1.00 . A A . 47 MET HB3 1 1
18 23918 1 1 47 MET HE1 H 58.537 -6.004 -1.976 1.00 . A A . 47 MET HE1 1 1
18 23919 1 1 47 MET HE2 H 56.838 -6.100 -2.461 1.00 . A A . 47 MET HE2 1 1
18 23920 1 1 47 MET HE3 H 57.958 -5.076 -3.357 1.00 . A A . 47 MET HE3 1 1
18 23921 1 1 47 MET HG2 H 56.615 -6.004 -0.051 1.00 . A A . 47 MET HG2 1 1
18 23922 1 1 47 MET HG3 H 56.329 -4.520 0.858 1.00 . A A . 47 MET HG3 1 1
18 23923 1 1 47 MET N N 58.450 -4.927 3.328 1.00 . A A . 47 MET N 1 1
18 23924 1 1 47 MET O O 58.589 -8.274 2.092 1.00 . A A . 47 MET O 1 1
18 23925 1 1 47 MET SD S 57.308 -4.067 -1.282 1.00 . A A . 47 MET SD 1 1
18 23926 1 1 48 LEU C C 61.074 -8.666 4.527 1.00 . A A . 48 LEU C 1 1
18 23927 1 1 48 LEU CA C 61.092 -8.174 3.077 1.00 . A A . 48 LEU CA 1 1
18 23928 1 1 48 LEU CB C 62.478 -7.645 2.708 1.00 . A A . 48 LEU CB 1 1
18 23929 1 1 48 LEU CD1 C 62.433 -7.297 0.233 1.00 . A A . 48 LEU CD1 1 1
18 23930 1 1 48 LEU CD2 C 64.429 -8.341 1.312 1.00 . A A . 48 LEU CD2 1 1
18 23931 1 1 48 LEU CG C 62.904 -8.223 1.357 1.00 . A A . 48 LEU CG 1 1
18 23932 1 1 48 LEU H H 60.478 -6.111 3.185 1.00 . A A . 48 LEU H 1 1
18 23933 1 1 48 LEU HA H 60.809 -8.967 2.404 1.00 . A A . 48 LEU HA 1 1
18 23934 1 1 48 LEU HB2 H 62.447 -6.566 2.646 1.00 . A A . 48 LEU HB2 1 1
18 23935 1 1 48 LEU HB3 H 63.190 -7.941 3.464 1.00 . A A . 48 LEU HB3 1 1
18 23936 1 1 48 LEU HD11 H 62.494 -6.270 0.563 1.00 . A A . 48 LEU HD11 1 1
18 23937 1 1 48 LEU HD12 H 63.061 -7.436 -0.634 1.00 . A A . 48 LEU HD12 1 1
18 23938 1 1 48 LEU HD13 H 61.410 -7.532 -0.022 1.00 . A A . 48 LEU HD13 1 1
18 23939 1 1 48 LEU HD21 H 64.866 -7.633 2.001 1.00 . A A . 48 LEU HD21 1 1
18 23940 1 1 48 LEU HD22 H 64.720 -9.342 1.592 1.00 . A A . 48 LEU HD22 1 1
18 23941 1 1 48 LEU HD23 H 64.776 -8.131 0.311 1.00 . A A . 48 LEU HD23 1 1
18 23942 1 1 48 LEU HG H 62.460 -9.199 1.228 1.00 . A A . 48 LEU HG 1 1
18 23943 1 1 48 LEU N N 60.179 -7.005 2.919 1.00 . A A . 48 LEU N 1 1
18 23944 1 1 48 LEU O O 61.483 -9.771 4.822 1.00 . A A . 48 LEU O 1 1
18 23945 1 1 49 GLY C C 61.075 -7.143 7.747 1.00 . A A . 49 GLY C 1 1
18 23946 1 1 49 GLY CA C 60.555 -8.277 6.861 1.00 . A A . 49 GLY CA 1 1
18 23947 1 1 49 GLY H H 60.274 -6.968 5.174 1.00 . A A . 49 GLY H 1 1
18 23948 1 1 49 GLY HA2 H 59.536 -8.511 7.134 1.00 . A A . 49 GLY HA2 1 1
18 23949 1 1 49 GLY HA3 H 61.176 -9.149 6.998 1.00 . A A . 49 GLY HA3 1 1
18 23950 1 1 49 GLY N N 60.600 -7.855 5.433 1.00 . A A . 49 GLY N 1 1
18 23951 1 1 49 GLY O O 60.443 -6.756 8.709 1.00 . A A . 49 GLY O 1 1
18 23952 1 1 50 GLN C C 61.687 -4.480 8.587 1.00 . A A . 50 GLN C 1 1
18 23953 1 1 50 GLN CA C 62.782 -5.499 8.256 1.00 . A A . 50 GLN CA 1 1
18 23954 1 1 50 GLN CB C 63.860 -4.860 7.380 1.00 . A A . 50 GLN CB 1 1
18 23955 1 1 50 GLN CD C 65.410 -6.811 7.199 1.00 . A A . 50 GLN CD 1 1
18 23956 1 1 50 GLN CG C 65.233 -5.407 7.778 1.00 . A A . 50 GLN CG 1 1
18 23957 1 1 50 GLN H H 62.716 -6.935 6.650 1.00 . A A . 50 GLN H 1 1
18 23958 1 1 50 GLN HA H 63.223 -5.887 9.160 1.00 . A A . 50 GLN HA 1 1
18 23959 1 1 50 GLN HB2 H 63.667 -5.093 6.344 1.00 . A A . 50 GLN HB2 1 1
18 23960 1 1 50 GLN HB3 H 63.849 -3.789 7.519 1.00 . A A . 50 GLN HB3 1 1
18 23961 1 1 50 GLN HE21 H 67.060 -6.344 6.198 1.00 . A A . 50 GLN HE21 1 1
18 23962 1 1 50 GLN HE22 H 66.545 -7.953 6.037 1.00 . A A . 50 GLN HE22 1 1
18 23963 1 1 50 GLN HG2 H 66.005 -4.757 7.393 1.00 . A A . 50 GLN HG2 1 1
18 23964 1 1 50 GLN HG3 H 65.304 -5.453 8.855 1.00 . A A . 50 GLN HG3 1 1
18 23965 1 1 50 GLN N N 62.221 -6.608 7.430 1.00 . A A . 50 GLN N 1 1
18 23966 1 1 50 GLN NE2 N 66.422 -7.056 6.413 1.00 . A A . 50 GLN NE2 1 1
18 23967 1 1 50 GLN O O 60.876 -4.133 7.752 1.00 . A A . 50 GLN O 1 1
18 23968 1 1 50 GLN OE1 O 64.619 -7.694 7.463 1.00 . A A . 50 GLN OE1 1 1
18 23969 1 1 51 ASN C C 61.284 -1.732 10.726 1.00 . A A . 51 ASN C 1 1
18 23970 1 1 51 ASN CA C 60.621 -3.001 10.182 1.00 . A A . 51 ASN CA 1 1
18 23971 1 1 51 ASN CB C 59.797 -3.685 11.272 1.00 . A A . 51 ASN CB 1 1
18 23972 1 1 51 ASN CG C 59.181 -4.970 10.717 1.00 . A A . 51 ASN CG 1 1
18 23973 1 1 51 ASN H H 62.326 -4.290 10.458 1.00 . A A . 51 ASN H 1 1
18 23974 1 1 51 ASN HA H 59.993 -2.767 9.338 1.00 . A A . 51 ASN HA 1 1
18 23975 1 1 51 ASN HB2 H 60.436 -3.924 12.111 1.00 . A A . 51 ASN HB2 1 1
18 23976 1 1 51 ASN HB3 H 59.009 -3.023 11.598 1.00 . A A . 51 ASN HB3 1 1
18 23977 1 1 51 ASN HD21 H 59.007 -5.825 12.501 1.00 . A A . 51 ASN HD21 1 1
18 23978 1 1 51 ASN HD22 H 58.462 -6.760 11.192 1.00 . A A . 51 ASN HD22 1 1
18 23979 1 1 51 ASN N N 61.661 -3.998 9.799 1.00 . A A . 51 ASN N 1 1
18 23980 1 1 51 ASN ND2 N 58.856 -5.932 11.538 1.00 . A A . 51 ASN ND2 1 1
18 23981 1 1 51 ASN O O 61.260 -1.478 11.915 1.00 . A A . 51 ASN O 1 1
18 23982 1 1 51 ASN OD1 O 58.994 -5.102 9.524 1.00 . A A . 51 ASN OD1 1 1
18 23983 1 1 52 PRO C C 61.513 1.357 10.590 1.00 . A A . 52 PRO C 1 1
18 23984 1 1 52 PRO CA C 62.539 0.283 10.217 1.00 . A A . 52 PRO CA 1 1
18 23985 1 1 52 PRO CB C 63.304 0.677 8.957 1.00 . A A . 52 PRO CB 1 1
18 23986 1 1 52 PRO CD C 61.922 -1.220 8.386 1.00 . A A . 52 PRO CD 1 1
18 23987 1 1 52 PRO CG C 62.558 0.029 7.834 1.00 . A A . 52 PRO CG 1 1
18 23988 1 1 52 PRO HA H 63.226 0.111 11.030 1.00 . A A . 52 PRO HA 1 1
18 23989 1 1 52 PRO HB2 H 63.306 1.752 8.841 1.00 . A A . 52 PRO HB2 1 1
18 23990 1 1 52 PRO HB3 H 64.313 0.298 8.996 1.00 . A A . 52 PRO HB3 1 1
18 23991 1 1 52 PRO HD2 H 60.930 -1.352 7.975 1.00 . A A . 52 PRO HD2 1 1
18 23992 1 1 52 PRO HD3 H 62.538 -2.082 8.183 1.00 . A A . 52 PRO HD3 1 1
18 23993 1 1 52 PRO HG2 H 61.797 0.701 7.463 1.00 . A A . 52 PRO HG2 1 1
18 23994 1 1 52 PRO HG3 H 63.240 -0.231 7.039 1.00 . A A . 52 PRO HG3 1 1
18 23995 1 1 52 PRO N N 61.856 -0.976 9.831 1.00 . A A . 52 PRO N 1 1
18 23996 1 1 52 PRO O O 60.321 1.121 10.581 1.00 . A A . 52 PRO O 1 1
18 23997 1 1 53 THR C C 61.171 4.806 10.325 1.00 . A A . 53 THR C 1 1
18 23998 1 1 53 THR CA C 61.024 3.626 11.290 1.00 . A A . 53 THR CA 1 1
18 23999 1 1 53 THR CB C 61.432 4.037 12.705 1.00 . A A . 53 THR CB 1 1
18 24000 1 1 53 THR CG2 C 62.918 4.394 12.725 1.00 . A A . 53 THR CG2 1 1
18 24001 1 1 53 THR H H 62.935 2.704 10.916 1.00 . A A . 53 THR H 1 1
18 24002 1 1 53 THR HA H 60.009 3.262 11.289 1.00 . A A . 53 THR HA 1 1
18 24003 1 1 53 THR HB H 61.253 3.217 13.383 1.00 . A A . 53 THR HB 1 1
18 24004 1 1 53 THR HG1 H 60.141 4.908 13.871 1.00 . A A . 53 THR HG1 1 1
18 24005 1 1 53 THR HG21 H 63.279 4.496 11.713 1.00 . A A . 53 THR HG21 1 1
18 24006 1 1 53 THR HG22 H 63.057 5.326 13.253 1.00 . A A . 53 THR HG22 1 1
18 24007 1 1 53 THR HG23 H 63.471 3.612 13.227 1.00 . A A . 53 THR HG23 1 1
18 24008 1 1 53 THR N N 61.969 2.536 10.916 1.00 . A A . 53 THR N 1 1
18 24009 1 1 53 THR O O 62.221 5.011 9.749 1.00 . A A . 53 THR O 1 1
18 24010 1 1 53 THR OG1 O 60.665 5.163 13.109 1.00 . A A . 53 THR OG1 1 1
18 24011 1 1 54 PRO C C 60.934 7.862 9.890 1.00 . A A . 54 PRO C 1 1
18 24012 1 1 54 PRO CA C 60.110 6.723 9.281 1.00 . A A . 54 PRO CA 1 1
18 24013 1 1 54 PRO CB C 58.635 7.108 9.190 1.00 . A A . 54 PRO CB 1 1
18 24014 1 1 54 PRO CD C 58.810 5.359 10.846 1.00 . A A . 54 PRO CD 1 1
18 24015 1 1 54 PRO CG C 58.019 6.579 10.445 1.00 . A A . 54 PRO CG 1 1
18 24016 1 1 54 PRO HA H 60.484 6.457 8.306 1.00 . A A . 54 PRO HA 1 1
18 24017 1 1 54 PRO HB2 H 58.532 8.184 9.140 1.00 . A A . 54 PRO HB2 1 1
18 24018 1 1 54 PRO HB3 H 58.178 6.645 8.331 1.00 . A A . 54 PRO HB3 1 1
18 24019 1 1 54 PRO HD2 H 58.931 5.323 11.920 1.00 . A A . 54 PRO HD2 1 1
18 24020 1 1 54 PRO HD3 H 58.334 4.463 10.484 1.00 . A A . 54 PRO HD3 1 1
18 24021 1 1 54 PRO HG2 H 58.070 7.328 11.225 1.00 . A A . 54 PRO HG2 1 1
18 24022 1 1 54 PRO HG3 H 56.992 6.302 10.266 1.00 . A A . 54 PRO HG3 1 1
18 24023 1 1 54 PRO N N 60.105 5.546 10.183 1.00 . A A . 54 PRO N 1 1
18 24024 1 1 54 PRO O O 61.251 8.833 9.233 1.00 . A A . 54 PRO O 1 1
18 24025 1 1 55 GLU C C 63.531 8.782 11.293 1.00 . A A . 55 GLU C 1 1
18 24026 1 1 55 GLU CA C 62.085 8.823 11.794 1.00 . A A . 55 GLU CA 1 1
18 24027 1 1 55 GLU CB C 62.026 8.510 13.290 1.00 . A A . 55 GLU CB 1 1
18 24028 1 1 55 GLU CD C 61.048 10.753 13.792 1.00 . A A . 55 GLU CD 1 1
18 24029 1 1 55 GLU CG C 62.206 9.801 14.091 1.00 . A A . 55 GLU CG 1 1
18 24030 1 1 55 GLU H H 61.016 6.956 11.656 1.00 . A A . 55 GLU H 1 1
18 24031 1 1 55 GLU HA H 61.647 9.789 11.603 1.00 . A A . 55 GLU HA 1 1
18 24032 1 1 55 GLU HB2 H 61.068 8.068 13.527 1.00 . A A . 55 GLU HB2 1 1
18 24033 1 1 55 GLU HB3 H 62.814 7.817 13.545 1.00 . A A . 55 GLU HB3 1 1
18 24034 1 1 55 GLU HG2 H 62.221 9.570 15.147 1.00 . A A . 55 GLU HG2 1 1
18 24035 1 1 55 GLU HG3 H 63.137 10.271 13.812 1.00 . A A . 55 GLU HG3 1 1
18 24036 1 1 55 GLU N N 61.282 7.748 11.143 1.00 . A A . 55 GLU N 1 1
18 24037 1 1 55 GLU O O 64.106 9.795 10.946 1.00 . A A . 55 GLU O 1 1
18 24038 1 1 55 GLU OE1 O 60.012 10.276 13.359 1.00 . A A . 55 GLU OE1 1 1
18 24039 1 1 55 GLU OE2 O 61.216 11.943 14.002 1.00 . A A . 55 GLU OE2 1 1
18 24040 1 1 56 GLU C C 65.580 7.595 9.246 1.00 . A A . 56 GLU C 1 1
18 24041 1 1 56 GLU CA C 65.534 7.519 10.774 1.00 . A A . 56 GLU CA 1 1
18 24042 1 1 56 GLU CB C 66.021 6.153 11.258 1.00 . A A . 56 GLU CB 1 1
18 24043 1 1 56 GLU CD C 66.723 6.289 13.652 1.00 . A A . 56 GLU CD 1 1
18 24044 1 1 56 GLU CG C 67.210 6.339 12.203 1.00 . A A . 56 GLU CG 1 1
18 24045 1 1 56 GLU H H 63.645 6.815 11.538 1.00 . A A . 56 GLU H 1 1
18 24046 1 1 56 GLU HA H 66.136 8.300 11.210 1.00 . A A . 56 GLU HA 1 1
18 24047 1 1 56 GLU HB2 H 65.220 5.650 11.782 1.00 . A A . 56 GLU HB2 1 1
18 24048 1 1 56 GLU HB3 H 66.327 5.559 10.411 1.00 . A A . 56 GLU HB3 1 1
18 24049 1 1 56 GLU HG2 H 67.929 5.551 12.037 1.00 . A A . 56 GLU HG2 1 1
18 24050 1 1 56 GLU HG3 H 67.674 7.296 12.015 1.00 . A A . 56 GLU HG3 1 1
18 24051 1 1 56 GLU N N 64.125 7.620 11.253 1.00 . A A . 56 GLU N 1 1
18 24052 1 1 56 GLU O O 66.565 8.004 8.665 1.00 . A A . 56 GLU O 1 1
18 24053 1 1 56 GLU OE1 O 65.532 6.108 13.850 1.00 . A A . 56 GLU OE1 1 1
18 24054 1 1 56 GLU OE2 O 67.548 6.433 14.539 1.00 . A A . 56 GLU OE2 1 1
18 24055 1 1 57 LEU C C 64.910 8.645 6.612 1.00 . A A . 57 LEU C 1 1
18 24056 1 1 57 LEU CA C 64.508 7.250 7.101 1.00 . A A . 57 LEU CA 1 1
18 24057 1 1 57 LEU CB C 63.064 6.937 6.708 1.00 . A A . 57 LEU CB 1 1
18 24058 1 1 57 LEU CD1 C 63.791 5.553 4.760 1.00 . A A . 57 LEU CD1 1 1
18 24059 1 1 57 LEU CD2 C 63.600 4.519 7.024 1.00 . A A . 57 LEU CD2 1 1
18 24060 1 1 57 LEU CG C 62.998 5.550 6.068 1.00 . A A . 57 LEU CG 1 1
18 24061 1 1 57 LEU H H 63.738 6.873 9.079 1.00 . A A . 57 LEU H 1 1
18 24062 1 1 57 LEU HA H 65.170 6.502 6.694 1.00 . A A . 57 LEU HA 1 1
18 24063 1 1 57 LEU HB2 H 62.440 6.959 7.589 1.00 . A A . 57 LEU HB2 1 1
18 24064 1 1 57 LEU HB3 H 62.716 7.675 6.001 1.00 . A A . 57 LEU HB3 1 1
18 24065 1 1 57 LEU HD11 H 63.784 6.548 4.337 1.00 . A A . 57 LEU HD11 1 1
18 24066 1 1 57 LEU HD12 H 64.810 5.254 4.956 1.00 . A A . 57 LEU HD12 1 1
18 24067 1 1 57 LEU HD13 H 63.340 4.863 4.063 1.00 . A A . 57 LEU HD13 1 1
18 24068 1 1 57 LEU HD21 H 64.503 4.917 7.461 1.00 . A A . 57 LEU HD21 1 1
18 24069 1 1 57 LEU HD22 H 62.889 4.296 7.807 1.00 . A A . 57 LEU HD22 1 1
18 24070 1 1 57 LEU HD23 H 63.832 3.615 6.480 1.00 . A A . 57 LEU HD23 1 1
18 24071 1 1 57 LEU HG H 61.967 5.297 5.863 1.00 . A A . 57 LEU HG 1 1
18 24072 1 1 57 LEU N N 64.523 7.201 8.591 1.00 . A A . 57 LEU N 1 1
18 24073 1 1 57 LEU O O 66.001 8.848 6.118 1.00 . A A . 57 LEU O 1 1
18 24074 1 1 58 GLN C C 65.744 11.403 6.815 1.00 . A A . 58 GLN C 1 1
18 24075 1 1 58 GLN CA C 64.371 10.985 6.283 1.00 . A A . 58 GLN CA 1 1
18 24076 1 1 58 GLN CB C 63.274 11.875 6.869 1.00 . A A . 58 GLN CB 1 1
18 24077 1 1 58 GLN CD C 61.938 13.135 5.172 1.00 . A A . 58 GLN CD 1 1
18 24078 1 1 58 GLN CG C 62.040 11.829 5.965 1.00 . A A . 58 GLN CG 1 1
18 24079 1 1 58 GLN H H 63.161 9.421 7.143 1.00 . A A . 58 GLN H 1 1
18 24080 1 1 58 GLN HA H 64.351 11.037 5.206 1.00 . A A . 58 GLN HA 1 1
18 24081 1 1 58 GLN HB2 H 63.012 11.522 7.856 1.00 . A A . 58 GLN HB2 1 1
18 24082 1 1 58 GLN HB3 H 63.632 12.891 6.934 1.00 . A A . 58 GLN HB3 1 1
18 24083 1 1 58 GLN HE21 H 63.709 12.913 4.305 1.00 . A A . 58 GLN HE21 1 1
18 24084 1 1 58 GLN HE22 H 62.861 14.319 3.874 1.00 . A A . 58 GLN HE22 1 1
18 24085 1 1 58 GLN HG2 H 62.127 10.998 5.280 1.00 . A A . 58 GLN HG2 1 1
18 24086 1 1 58 GLN HG3 H 61.155 11.707 6.570 1.00 . A A . 58 GLN HG3 1 1
18 24087 1 1 58 GLN N N 64.036 9.605 6.743 1.00 . A A . 58 GLN N 1 1
18 24088 1 1 58 GLN NE2 N 62.917 13.485 4.385 1.00 . A A . 58 GLN NE2 1 1
18 24089 1 1 58 GLN O O 66.572 11.911 6.086 1.00 . A A . 58 GLN O 1 1
18 24090 1 1 58 GLN OE1 O 60.954 13.843 5.272 1.00 . A A . 58 GLN OE1 1 1
18 24091 1 1 59 GLU C C 68.448 11.024 7.789 1.00 . A A . 59 GLU C 1 1
18 24092 1 1 59 GLU CA C 67.314 11.581 8.654 1.00 . A A . 59 GLU CA 1 1
18 24093 1 1 59 GLU CB C 67.341 10.953 10.047 1.00 . A A . 59 GLU CB 1 1
18 24094 1 1 59 GLU CD C 69.205 12.213 11.136 1.00 . A A . 59 GLU CD 1 1
18 24095 1 1 59 GLU CG C 67.688 12.023 11.084 1.00 . A A . 59 GLU CG 1 1
18 24096 1 1 59 GLU H H 65.311 10.783 8.651 1.00 . A A . 59 GLU H 1 1
18 24097 1 1 59 GLU HA H 67.391 12.654 8.732 1.00 . A A . 59 GLU HA 1 1
18 24098 1 1 59 GLU HB2 H 66.371 10.532 10.272 1.00 . A A . 59 GLU HB2 1 1
18 24099 1 1 59 GLU HB3 H 68.088 10.172 10.076 1.00 . A A . 59 GLU HB3 1 1
18 24100 1 1 59 GLU HG2 H 67.217 12.956 10.809 1.00 . A A . 59 GLU HG2 1 1
18 24101 1 1 59 GLU HG3 H 67.332 11.712 12.055 1.00 . A A . 59 GLU HG3 1 1
18 24102 1 1 59 GLU N N 65.992 11.194 8.080 1.00 . A A . 59 GLU N 1 1
18 24103 1 1 59 GLU O O 69.261 11.760 7.265 1.00 . A A . 59 GLU O 1 1
18 24104 1 1 59 GLU OE1 O 69.804 12.326 10.079 1.00 . A A . 59 GLU OE1 1 1
18 24105 1 1 59 GLU OE2 O 69.742 12.241 12.231 1.00 . A A . 59 GLU OE2 1 1
18 24106 1 1 60 MET C C 69.594 9.764 5.410 1.00 . A A . 60 MET C 1 1
18 24107 1 1 60 MET CA C 69.588 9.127 6.803 1.00 . A A . 60 MET CA 1 1
18 24108 1 1 60 MET CB C 69.233 7.643 6.711 1.00 . A A . 60 MET CB 1 1
18 24109 1 1 60 MET CE C 68.521 4.799 7.009 1.00 . A A . 60 MET CE 1 1
18 24110 1 1 60 MET CG C 70.279 6.818 7.463 1.00 . A A . 60 MET CG 1 1
18 24111 1 1 60 MET H H 67.841 9.154 8.065 1.00 . A A . 60 MET H 1 1
18 24112 1 1 60 MET HA H 70.547 9.249 7.280 1.00 . A A . 60 MET HA 1 1
18 24113 1 1 60 MET HB2 H 68.260 7.478 7.149 1.00 . A A . 60 MET HB2 1 1
18 24114 1 1 60 MET HB3 H 69.217 7.340 5.674 1.00 . A A . 60 MET HB3 1 1
18 24115 1 1 60 MET HE1 H 68.082 5.554 7.646 1.00 . A A . 60 MET HE1 1 1
18 24116 1 1 60 MET HE2 H 68.042 4.825 6.042 1.00 . A A . 60 MET HE2 1 1
18 24117 1 1 60 MET HE3 H 68.383 3.822 7.450 1.00 . A A . 60 MET HE3 1 1
18 24118 1 1 60 MET HG2 H 71.254 7.262 7.326 1.00 . A A . 60 MET HG2 1 1
18 24119 1 1 60 MET HG3 H 70.035 6.800 8.515 1.00 . A A . 60 MET HG3 1 1
18 24120 1 1 60 MET N N 68.508 9.730 7.635 1.00 . A A . 60 MET N 1 1
18 24121 1 1 60 MET O O 70.586 10.313 4.972 1.00 . A A . 60 MET O 1 1
18 24122 1 1 60 MET SD S 70.291 5.127 6.817 1.00 . A A . 60 MET SD 1 1
18 24123 1 1 61 ILE C C 68.955 11.737 3.386 1.00 . A A . 61 ILE C 1 1
18 24124 1 1 61 ILE CA C 68.432 10.298 3.352 1.00 . A A . 61 ILE CA 1 1
18 24125 1 1 61 ILE CB C 66.950 10.276 2.978 1.00 . A A . 61 ILE CB 1 1
18 24126 1 1 61 ILE CD1 C 64.956 8.787 3.206 1.00 . A A . 61 ILE CD1 1 1
18 24127 1 1 61 ILE CG1 C 66.459 8.828 2.926 1.00 . A A . 61 ILE CG1 1 1
18 24128 1 1 61 ILE CG2 C 66.758 10.928 1.608 1.00 . A A . 61 ILE CG2 1 1
18 24129 1 1 61 ILE H H 67.705 9.250 5.089 1.00 . A A . 61 ILE H 1 1
18 24130 1 1 61 ILE HA H 68.998 9.706 2.651 1.00 . A A . 61 ILE HA 1 1
18 24131 1 1 61 ILE HB H 66.384 10.823 3.719 1.00 . A A . 61 ILE HB 1 1
18 24132 1 1 61 ILE HD11 H 64.467 9.586 2.668 1.00 . A A . 61 ILE HD11 1 1
18 24133 1 1 61 ILE HD12 H 64.555 7.837 2.881 1.00 . A A . 61 ILE HD12 1 1
18 24134 1 1 61 ILE HD13 H 64.784 8.906 4.265 1.00 . A A . 61 ILE HD13 1 1
18 24135 1 1 61 ILE HG12 H 66.655 8.417 1.946 1.00 . A A . 61 ILE HG12 1 1
18 24136 1 1 61 ILE HG13 H 66.978 8.244 3.671 1.00 . A A . 61 ILE HG13 1 1
18 24137 1 1 61 ILE HG21 H 67.398 11.794 1.529 1.00 . A A . 61 ILE HG21 1 1
18 24138 1 1 61 ILE HG22 H 67.014 10.219 0.834 1.00 . A A . 61 ILE HG22 1 1
18 24139 1 1 61 ILE HG23 H 65.727 11.229 1.493 1.00 . A A . 61 ILE HG23 1 1
18 24140 1 1 61 ILE N N 68.492 9.696 4.715 1.00 . A A . 61 ILE N 1 1
18 24141 1 1 61 ILE O O 69.728 12.147 2.543 1.00 . A A . 61 ILE O 1 1
18 24142 1 1 62 ASP C C 70.539 13.974 4.356 1.00 . A A . 62 ASP C 1 1
18 24143 1 1 62 ASP CA C 69.011 13.919 4.441 1.00 . A A . 62 ASP CA 1 1
18 24144 1 1 62 ASP CB C 68.532 14.415 5.807 1.00 . A A . 62 ASP CB 1 1
18 24145 1 1 62 ASP CG C 69.029 15.843 6.033 1.00 . A A . 62 ASP CG 1 1
18 24146 1 1 62 ASP H H 67.915 12.157 5.025 1.00 . A A . 62 ASP H 1 1
18 24147 1 1 62 ASP HA H 68.568 14.513 3.658 1.00 . A A . 62 ASP HA 1 1
18 24148 1 1 62 ASP HB2 H 67.453 14.397 5.837 1.00 . A A . 62 ASP HB2 1 1
18 24149 1 1 62 ASP HB3 H 68.925 13.772 6.581 1.00 . A A . 62 ASP HB3 1 1
18 24150 1 1 62 ASP N N 68.538 12.507 4.354 1.00 . A A . 62 ASP N 1 1
18 24151 1 1 62 ASP O O 71.104 14.824 3.697 1.00 . A A . 62 ASP O 1 1
18 24152 1 1 62 ASP OD1 O 69.145 16.570 5.060 1.00 . A A . 62 ASP OD1 1 1
18 24153 1 1 62 ASP OD2 O 69.284 16.187 7.176 1.00 . A A . 62 ASP OD2 1 1
18 24154 1 1 63 GLU C C 73.181 12.222 3.791 1.00 . A A . 63 GLU C 1 1
18 24155 1 1 63 GLU CA C 72.699 13.069 4.976 1.00 . A A . 63 GLU CA 1 1
18 24156 1 1 63 GLU CB C 73.114 12.457 6.324 1.00 . A A . 63 GLU CB 1 1
18 24157 1 1 63 GLU CD C 74.912 11.220 7.544 1.00 . A A . 63 GLU CD 1 1
18 24158 1 1 63 GLU CG C 74.378 11.608 6.164 1.00 . A A . 63 GLU CG 1 1
18 24159 1 1 63 GLU H H 70.738 12.394 5.542 1.00 . A A . 63 GLU H 1 1
18 24160 1 1 63 GLU HA H 73.075 14.077 4.897 1.00 . A A . 63 GLU HA 1 1
18 24161 1 1 63 GLU HB2 H 73.305 13.251 7.030 1.00 . A A . 63 GLU HB2 1 1
18 24162 1 1 63 GLU HB3 H 72.312 11.836 6.695 1.00 . A A . 63 GLU HB3 1 1
18 24163 1 1 63 GLU HG2 H 74.138 10.716 5.605 1.00 . A A . 63 GLU HG2 1 1
18 24164 1 1 63 GLU HG3 H 75.128 12.176 5.635 1.00 . A A . 63 GLU HG3 1 1
18 24165 1 1 63 GLU N N 71.212 13.072 5.018 1.00 . A A . 63 GLU N 1 1
18 24166 1 1 63 GLU O O 74.321 12.302 3.380 1.00 . A A . 63 GLU O 1 1
18 24167 1 1 63 GLU OE1 O 74.184 10.572 8.278 1.00 . A A . 63 GLU OE1 1 1
18 24168 1 1 63 GLU OE2 O 76.039 11.579 7.844 1.00 . A A . 63 GLU OE2 1 1
18 24169 1 1 64 VAL C C 72.417 11.292 0.767 1.00 . A A . 64 VAL C 1 1
18 24170 1 1 64 VAL CA C 72.722 10.567 2.081 1.00 . A A . 64 VAL CA 1 1
18 24171 1 1 64 VAL CB C 71.877 9.299 2.204 1.00 . A A . 64 VAL CB 1 1
18 24172 1 1 64 VAL CG1 C 72.040 8.452 0.941 1.00 . A A . 64 VAL CG1 1 1
18 24173 1 1 64 VAL CG2 C 72.341 8.493 3.420 1.00 . A A . 64 VAL CG2 1 1
18 24174 1 1 64 VAL H H 71.402 11.366 3.583 1.00 . A A . 64 VAL H 1 1
18 24175 1 1 64 VAL HA H 73.771 10.319 2.142 1.00 . A A . 64 VAL HA 1 1
18 24176 1 1 64 VAL HB H 70.839 9.570 2.324 1.00 . A A . 64 VAL HB 1 1
18 24177 1 1 64 VAL HG11 H 72.908 8.787 0.392 1.00 . A A . 64 VAL HG11 1 1
18 24178 1 1 64 VAL HG12 H 72.165 7.416 1.217 1.00 . A A . 64 VAL HG12 1 1
18 24179 1 1 64 VAL HG13 H 71.160 8.557 0.323 1.00 . A A . 64 VAL HG13 1 1
18 24180 1 1 64 VAL HG21 H 73.320 8.834 3.725 1.00 . A A . 64 VAL HG21 1 1
18 24181 1 1 64 VAL HG22 H 71.643 8.633 4.232 1.00 . A A . 64 VAL HG22 1 1
18 24182 1 1 64 VAL HG23 H 72.389 7.446 3.161 1.00 . A A . 64 VAL HG23 1 1
18 24183 1 1 64 VAL N N 72.318 11.414 3.238 1.00 . A A . 64 VAL N 1 1
18 24184 1 1 64 VAL O O 73.203 11.277 -0.159 1.00 . A A . 64 VAL O 1 1
18 24185 1 1 65 ASP C C 71.854 13.857 -0.763 1.00 . A A . 65 ASP C 1 1
18 24186 1 1 65 ASP CA C 70.924 12.656 -0.569 1.00 . A A . 65 ASP CA 1 1
18 24187 1 1 65 ASP CB C 69.483 13.123 -0.358 1.00 . A A . 65 ASP CB 1 1
18 24188 1 1 65 ASP CG C 69.452 14.224 0.703 1.00 . A A . 65 ASP CG 1 1
18 24189 1 1 65 ASP H H 70.661 11.927 1.442 1.00 . A A . 65 ASP H 1 1
18 24190 1 1 65 ASP HA H 70.978 11.995 -1.419 1.00 . A A . 65 ASP HA 1 1
18 24191 1 1 65 ASP HB2 H 69.090 13.506 -1.289 1.00 . A A . 65 ASP HB2 1 1
18 24192 1 1 65 ASP HB3 H 68.879 12.290 -0.029 1.00 . A A . 65 ASP HB3 1 1
18 24193 1 1 65 ASP N N 71.281 11.928 0.682 1.00 . A A . 65 ASP N 1 1
18 24194 1 1 65 ASP O O 71.423 14.994 -0.765 1.00 . A A . 65 ASP O 1 1
18 24195 1 1 65 ASP OD1 O 70.361 14.262 1.516 1.00 . A A . 65 ASP OD1 1 1
18 24196 1 1 65 ASP OD2 O 68.519 15.011 0.685 1.00 . A A . 65 ASP OD2 1 1
18 24197 1 1 66 GLU C C 73.506 15.763 -2.107 1.00 . A A . 66 GLU C 1 1
18 24198 1 1 66 GLU CA C 74.081 14.746 -1.117 1.00 . A A . 66 GLU CA 1 1
18 24199 1 1 66 GLU CB C 75.347 14.101 -1.684 1.00 . A A . 66 GLU CB 1 1
18 24200 1 1 66 GLU CD C 76.514 13.624 0.473 1.00 . A A . 66 GLU CD 1 1
18 24201 1 1 66 GLU CG C 76.544 14.465 -0.804 1.00 . A A . 66 GLU CG 1 1
18 24202 1 1 66 GLU H H 73.454 12.693 -0.919 1.00 . A A . 66 GLU H 1 1
18 24203 1 1 66 GLU HA H 74.299 15.219 -0.174 1.00 . A A . 66 GLU HA 1 1
18 24204 1 1 66 GLU HB2 H 75.226 13.028 -1.705 1.00 . A A . 66 GLU HB2 1 1
18 24205 1 1 66 GLU HB3 H 75.517 14.465 -2.687 1.00 . A A . 66 GLU HB3 1 1
18 24206 1 1 66 GLU HG2 H 77.460 14.271 -1.343 1.00 . A A . 66 GLU HG2 1 1
18 24207 1 1 66 GLU HG3 H 76.495 15.513 -0.543 1.00 . A A . 66 GLU HG3 1 1
18 24208 1 1 66 GLU N N 73.126 13.616 -0.925 1.00 . A A . 66 GLU N 1 1
18 24209 1 1 66 GLU O O 73.488 16.950 -1.851 1.00 . A A . 66 GLU O 1 1
18 24210 1 1 66 GLU OE1 O 75.580 12.856 0.631 1.00 . A A . 66 GLU OE1 1 1
18 24211 1 1 66 GLU OE2 O 77.427 13.761 1.271 1.00 . A A . 66 GLU OE2 1 1
18 24212 1 1 67 ASP C C 70.971 16.444 -3.995 1.00 . A A . 67 ASP C 1 1
18 24213 1 1 67 ASP CA C 72.469 16.251 -4.242 1.00 . A A . 67 ASP CA 1 1
18 24214 1 1 67 ASP CB C 72.709 15.582 -5.596 1.00 . A A . 67 ASP CB 1 1
18 24215 1 1 67 ASP CG C 73.862 16.286 -6.314 1.00 . A A . 67 ASP CG 1 1
18 24216 1 1 67 ASP H H 73.065 14.346 -3.428 1.00 . A A . 67 ASP H 1 1
18 24217 1 1 67 ASP HA H 72.983 17.198 -4.204 1.00 . A A . 67 ASP HA 1 1
18 24218 1 1 67 ASP HB2 H 72.959 14.542 -5.445 1.00 . A A . 67 ASP HB2 1 1
18 24219 1 1 67 ASP HB3 H 71.815 15.655 -6.197 1.00 . A A . 67 ASP HB3 1 1
18 24220 1 1 67 ASP N N 73.040 15.307 -3.238 1.00 . A A . 67 ASP N 1 1
18 24221 1 1 67 ASP O O 70.276 17.058 -4.779 1.00 . A A . 67 ASP O 1 1
18 24222 1 1 67 ASP OD1 O 74.994 15.877 -6.118 1.00 . A A . 67 ASP OD1 1 1
18 24223 1 1 67 ASP OD2 O 73.592 17.222 -7.049 1.00 . A A . 67 ASP OD2 1 1
18 24224 1 1 68 GLY C C 68.193 15.458 -3.742 1.00 . A A . 68 GLY C 1 1
18 24225 1 1 68 GLY CA C 69.017 16.077 -2.611 1.00 . A A . 68 GLY CA 1 1
18 24226 1 1 68 GLY H H 71.046 15.432 -2.290 1.00 . A A . 68 GLY H 1 1
18 24227 1 1 68 GLY HA2 H 68.786 15.578 -1.680 1.00 . A A . 68 GLY HA2 1 1
18 24228 1 1 68 GLY HA3 H 68.776 17.126 -2.528 1.00 . A A . 68 GLY HA3 1 1
18 24229 1 1 68 GLY N N 70.469 15.923 -2.910 1.00 . A A . 68 GLY N 1 1
18 24230 1 1 68 GLY O O 67.438 16.132 -4.413 1.00 . A A . 68 GLY O 1 1
18 24231 1 1 69 SER C C 66.225 12.988 -4.495 1.00 . A A . 69 SER C 1 1
18 24232 1 1 69 SER CA C 67.553 13.516 -5.043 1.00 . A A . 69 SER CA 1 1
18 24233 1 1 69 SER CB C 68.434 12.359 -5.514 1.00 . A A . 69 SER CB 1 1
18 24234 1 1 69 SER H H 68.945 13.652 -3.403 1.00 . A A . 69 SER H 1 1
18 24235 1 1 69 SER HA H 67.381 14.203 -5.856 1.00 . A A . 69 SER HA 1 1
18 24236 1 1 69 SER HB2 H 69.387 12.739 -5.841 1.00 . A A . 69 SER HB2 1 1
18 24237 1 1 69 SER HB3 H 68.586 11.668 -4.695 1.00 . A A . 69 SER HB3 1 1
18 24238 1 1 69 SER HG H 68.230 10.849 -6.723 1.00 . A A . 69 SER HG 1 1
18 24239 1 1 69 SER N N 68.331 14.178 -3.956 1.00 . A A . 69 SER N 1 1
18 24240 1 1 69 SER O O 65.237 12.914 -5.198 1.00 . A A . 69 SER O 1 1
18 24241 1 1 69 SER OG O 67.796 11.696 -6.599 1.00 . A A . 69 SER OG 1 1
18 24242 1 1 70 GLY C C 64.618 10.723 -3.240 1.00 . A A . 70 GLY C 1 1
18 24243 1 1 70 GLY CA C 64.930 12.100 -2.650 1.00 . A A . 70 GLY CA 1 1
18 24244 1 1 70 GLY H H 67.002 12.690 -2.692 1.00 . A A . 70 GLY H 1 1
18 24245 1 1 70 GLY HA2 H 65.044 12.017 -1.578 1.00 . A A . 70 GLY HA2 1 1
18 24246 1 1 70 GLY HA3 H 64.120 12.776 -2.876 1.00 . A A . 70 GLY HA3 1 1
18 24247 1 1 70 GLY N N 66.194 12.622 -3.243 1.00 . A A . 70 GLY N 1 1
18 24248 1 1 70 GLY O O 63.508 10.238 -3.150 1.00 . A A . 70 GLY O 1 1
18 24249 1 1 71 THR C C 66.628 7.911 -4.410 1.00 . A A . 71 THR C 1 1
18 24250 1 1 71 THR CA C 65.343 8.745 -4.437 1.00 . A A . 71 THR CA 1 1
18 24251 1 1 71 THR CB C 64.911 9.020 -5.877 1.00 . A A . 71 THR CB 1 1
18 24252 1 1 71 THR CG2 C 63.770 10.039 -5.882 1.00 . A A . 71 THR CG2 1 1
18 24253 1 1 71 THR H H 66.476 10.499 -3.903 1.00 . A A . 71 THR H 1 1
18 24254 1 1 71 THR HA H 64.553 8.236 -3.906 1.00 . A A . 71 THR HA 1 1
18 24255 1 1 71 THR HB H 64.571 8.104 -6.334 1.00 . A A . 71 THR HB 1 1
18 24256 1 1 71 THR HG1 H 66.245 8.896 -7.286 1.00 . A A . 71 THR HG1 1 1
18 24257 1 1 71 THR HG21 H 63.021 9.744 -5.162 1.00 . A A . 71 THR HG21 1 1
18 24258 1 1 71 THR HG22 H 64.156 11.013 -5.622 1.00 . A A . 71 THR HG22 1 1
18 24259 1 1 71 THR HG23 H 63.327 10.078 -6.867 1.00 . A A . 71 THR HG23 1 1
18 24260 1 1 71 THR N N 65.588 10.090 -3.842 1.00 . A A . 71 THR N 1 1
18 24261 1 1 71 THR O O 67.691 8.379 -4.768 1.00 . A A . 71 THR O 1 1
18 24262 1 1 71 THR OG1 O 66.013 9.537 -6.609 1.00 . A A . 71 THR OG1 1 1
18 24263 1 1 72 VAL C C 67.746 4.786 -5.062 1.00 . A A . 72 VAL C 1 1
18 24264 1 1 72 VAL CA C 67.756 5.817 -3.933 1.00 . A A . 72 VAL CA 1 1
18 24265 1 1 72 VAL CB C 67.724 5.096 -2.578 1.00 . A A . 72 VAL CB 1 1
18 24266 1 1 72 VAL CG1 C 68.366 5.985 -1.520 1.00 . A A . 72 VAL CG1 1 1
18 24267 1 1 72 VAL CG2 C 66.283 4.777 -2.168 1.00 . A A . 72 VAL CG2 1 1
18 24268 1 1 72 VAL H H 65.672 6.328 -3.701 1.00 . A A . 72 VAL H 1 1
18 24269 1 1 72 VAL HA H 68.644 6.426 -3.997 1.00 . A A . 72 VAL HA 1 1
18 24270 1 1 72 VAL HB H 68.285 4.176 -2.655 1.00 . A A . 72 VAL HB 1 1
18 24271 1 1 72 VAL HG11 H 68.018 6.999 -1.648 1.00 . A A . 72 VAL HG11 1 1
18 24272 1 1 72 VAL HG12 H 68.092 5.629 -0.539 1.00 . A A . 72 VAL HG12 1 1
18 24273 1 1 72 VAL HG13 H 69.440 5.953 -1.630 1.00 . A A . 72 VAL HG13 1 1
18 24274 1 1 72 VAL HG21 H 65.731 4.431 -3.029 1.00 . A A . 72 VAL HG21 1 1
18 24275 1 1 72 VAL HG22 H 66.286 4.008 -1.409 1.00 . A A . 72 VAL HG22 1 1
18 24276 1 1 72 VAL HG23 H 65.814 5.668 -1.774 1.00 . A A . 72 VAL HG23 1 1
18 24277 1 1 72 VAL N N 66.538 6.680 -3.984 1.00 . A A . 72 VAL N 1 1
18 24278 1 1 72 VAL O O 66.752 4.578 -5.726 1.00 . A A . 72 VAL O 1 1
18 24279 1 1 73 ASP C C 69.419 1.779 -5.718 1.00 . A A . 73 ASP C 1 1
18 24280 1 1 73 ASP CA C 68.940 3.097 -6.330 1.00 . A A . 73 ASP CA 1 1
18 24281 1 1 73 ASP CB C 69.967 3.636 -7.326 1.00 . A A . 73 ASP CB 1 1
18 24282 1 1 73 ASP CG C 69.710 3.025 -8.705 1.00 . A A . 73 ASP CG 1 1
18 24283 1 1 73 ASP H H 69.637 4.316 -4.705 1.00 . A A . 73 ASP H 1 1
18 24284 1 1 73 ASP HA H 67.983 2.969 -6.812 1.00 . A A . 73 ASP HA 1 1
18 24285 1 1 73 ASP HB2 H 69.882 4.711 -7.384 1.00 . A A . 73 ASP HB2 1 1
18 24286 1 1 73 ASP HB3 H 70.960 3.370 -6.997 1.00 . A A . 73 ASP HB3 1 1
18 24287 1 1 73 ASP N N 68.855 4.132 -5.264 1.00 . A A . 73 ASP N 1 1
18 24288 1 1 73 ASP O O 69.479 1.633 -4.514 1.00 . A A . 73 ASP O 1 1
18 24289 1 1 73 ASP OD1 O 69.379 1.853 -8.761 1.00 . A A . 73 ASP OD1 1 1
18 24290 1 1 73 ASP OD2 O 69.849 3.742 -9.682 1.00 . A A . 73 ASP OD2 1 1
18 24291 1 1 74 PHE C C 71.594 -0.315 -5.298 1.00 . A A . 74 PHE C 1 1
18 24292 1 1 74 PHE CA C 70.231 -0.482 -5.976 1.00 . A A . 74 PHE CA 1 1
18 24293 1 1 74 PHE CB C 70.341 -1.411 -7.184 1.00 . A A . 74 PHE CB 1 1
18 24294 1 1 74 PHE CD1 C 68.962 -3.227 -6.115 1.00 . A A . 74 PHE CD1 1 1
18 24295 1 1 74 PHE CD2 C 71.169 -3.780 -6.955 1.00 . A A . 74 PHE CD2 1 1
18 24296 1 1 74 PHE CE1 C 68.786 -4.554 -5.703 1.00 . A A . 74 PHE CE1 1 1
18 24297 1 1 74 PHE CE2 C 70.994 -5.106 -6.543 1.00 . A A . 74 PHE CE2 1 1
18 24298 1 1 74 PHE CG C 70.152 -2.840 -6.740 1.00 . A A . 74 PHE CG 1 1
18 24299 1 1 74 PHE CZ C 69.803 -5.494 -5.917 1.00 . A A . 74 PHE CZ 1 1
18 24300 1 1 74 PHE H H 69.705 0.952 -7.499 1.00 . A A . 74 PHE H 1 1
18 24301 1 1 74 PHE HA H 69.511 -0.872 -5.275 1.00 . A A . 74 PHE HA 1 1
18 24302 1 1 74 PHE HB2 H 69.580 -1.154 -7.906 1.00 . A A . 74 PHE HB2 1 1
18 24303 1 1 74 PHE HB3 H 71.316 -1.301 -7.635 1.00 . A A . 74 PHE HB3 1 1
18 24304 1 1 74 PHE HD1 H 68.179 -2.503 -5.949 1.00 . A A . 74 PHE HD1 1 1
18 24305 1 1 74 PHE HD2 H 72.087 -3.479 -7.437 1.00 . A A . 74 PHE HD2 1 1
18 24306 1 1 74 PHE HE1 H 67.868 -4.853 -5.219 1.00 . A A . 74 PHE HE1 1 1
18 24307 1 1 74 PHE HE2 H 71.778 -5.831 -6.708 1.00 . A A . 74 PHE HE2 1 1
18 24308 1 1 74 PHE HZ H 69.667 -6.518 -5.599 1.00 . A A . 74 PHE HZ 1 1
18 24309 1 1 74 PHE N N 69.759 0.820 -6.529 1.00 . A A . 74 PHE N 1 1
18 24310 1 1 74 PHE O O 71.978 -1.102 -4.456 1.00 . A A . 74 PHE O 1 1
18 24311 1 1 75 ASP C C 73.525 1.630 -3.692 1.00 . A A . 75 ASP C 1 1
18 24312 1 1 75 ASP CA C 73.669 0.904 -5.033 1.00 . A A . 75 ASP CA 1 1
18 24313 1 1 75 ASP CB C 74.449 1.766 -6.027 1.00 . A A . 75 ASP CB 1 1
18 24314 1 1 75 ASP CG C 75.925 1.794 -5.626 1.00 . A A . 75 ASP CG 1 1
18 24315 1 1 75 ASP H H 72.008 1.322 -6.344 1.00 . A A . 75 ASP H 1 1
18 24316 1 1 75 ASP HA H 74.170 -0.041 -4.897 1.00 . A A . 75 ASP HA 1 1
18 24317 1 1 75 ASP HB2 H 74.351 1.350 -7.018 1.00 . A A . 75 ASP HB2 1 1
18 24318 1 1 75 ASP HB3 H 74.057 2.772 -6.017 1.00 . A A . 75 ASP HB3 1 1
18 24319 1 1 75 ASP N N 72.332 0.699 -5.660 1.00 . A A . 75 ASP N 1 1
18 24320 1 1 75 ASP O O 74.265 1.381 -2.761 1.00 . A A . 75 ASP O 1 1
18 24321 1 1 75 ASP OD1 O 76.347 0.886 -4.928 1.00 . A A . 75 ASP OD1 1 1
18 24322 1 1 75 ASP OD2 O 76.609 2.724 -6.022 1.00 . A A . 75 ASP OD2 1 1
18 24323 1 1 76 GLU C C 71.490 2.460 -1.362 1.00 . A A . 76 GLU C 1 1
18 24324 1 1 76 GLU CA C 72.398 3.258 -2.301 1.00 . A A . 76 GLU CA 1 1
18 24325 1 1 76 GLU CB C 71.740 4.582 -2.691 1.00 . A A . 76 GLU CB 1 1
18 24326 1 1 76 GLU CD C 73.722 6.071 -2.378 1.00 . A A . 76 GLU CD 1 1
18 24327 1 1 76 GLU CG C 72.761 5.470 -3.406 1.00 . A A . 76 GLU CG 1 1
18 24328 1 1 76 GLU H H 71.993 2.713 -4.345 1.00 . A A . 76 GLU H 1 1
18 24329 1 1 76 GLU HA H 73.353 3.445 -1.835 1.00 . A A . 76 GLU HA 1 1
18 24330 1 1 76 GLU HB2 H 70.907 4.387 -3.350 1.00 . A A . 76 GLU HB2 1 1
18 24331 1 1 76 GLU HB3 H 71.387 5.084 -1.804 1.00 . A A . 76 GLU HB3 1 1
18 24332 1 1 76 GLU HG2 H 73.319 4.876 -4.117 1.00 . A A . 76 GLU HG2 1 1
18 24333 1 1 76 GLU HG3 H 72.247 6.264 -3.925 1.00 . A A . 76 GLU HG3 1 1
18 24334 1 1 76 GLU N N 72.581 2.524 -3.585 1.00 . A A . 76 GLU N 1 1
18 24335 1 1 76 GLU O O 71.830 2.205 -0.224 1.00 . A A . 76 GLU O 1 1
18 24336 1 1 76 GLU OE1 O 73.537 5.812 -1.201 1.00 . A A . 76 GLU OE1 1 1
18 24337 1 1 76 GLU OE2 O 74.625 6.782 -2.786 1.00 . A A . 76 GLU OE2 1 1
18 24338 1 1 77 PHE C C 70.182 0.170 -0.234 1.00 . A A . 77 PHE C 1 1
18 24339 1 1 77 PHE CA C 69.414 1.280 -0.959 1.00 . A A . 77 PHE CA 1 1
18 24340 1 1 77 PHE CB C 68.380 0.681 -1.913 1.00 . A A . 77 PHE CB 1 1
18 24341 1 1 77 PHE CD1 C 67.100 0.100 0.178 1.00 . A A . 77 PHE CD1 1 1
18 24342 1 1 77 PHE CD2 C 66.929 -1.373 -1.741 1.00 . A A . 77 PHE CD2 1 1
18 24343 1 1 77 PHE CE1 C 66.236 -0.735 0.895 1.00 . A A . 77 PHE CE1 1 1
18 24344 1 1 77 PHE CE2 C 66.065 -2.208 -1.024 1.00 . A A . 77 PHE CE2 1 1
18 24345 1 1 77 PHE CG C 67.447 -0.219 -1.140 1.00 . A A . 77 PHE CG 1 1
18 24346 1 1 77 PHE CZ C 65.718 -1.890 0.295 1.00 . A A . 77 PHE CZ 1 1
18 24347 1 1 77 PHE H H 70.081 2.276 -2.752 1.00 . A A . 77 PHE H 1 1
18 24348 1 1 77 PHE HA H 68.928 1.928 -0.248 1.00 . A A . 77 PHE HA 1 1
18 24349 1 1 77 PHE HB2 H 67.813 1.477 -2.375 1.00 . A A . 77 PHE HB2 1 1
18 24350 1 1 77 PHE HB3 H 68.883 0.107 -2.677 1.00 . A A . 77 PHE HB3 1 1
18 24351 1 1 77 PHE HD1 H 67.500 0.990 0.641 1.00 . A A . 77 PHE HD1 1 1
18 24352 1 1 77 PHE HD2 H 67.197 -1.618 -2.758 1.00 . A A . 77 PHE HD2 1 1
18 24353 1 1 77 PHE HE1 H 65.968 -0.490 1.913 1.00 . A A . 77 PHE HE1 1 1
18 24354 1 1 77 PHE HE2 H 65.666 -3.098 -1.487 1.00 . A A . 77 PHE HE2 1 1
18 24355 1 1 77 PHE HZ H 65.051 -2.534 0.849 1.00 . A A . 77 PHE HZ 1 1
18 24356 1 1 77 PHE N N 70.338 2.062 -1.829 1.00 . A A . 77 PHE N 1 1
18 24357 1 1 77 PHE O O 70.112 0.040 0.972 1.00 . A A . 77 PHE O 1 1
18 24358 1 1 78 LEU C C 72.515 -1.180 0.848 1.00 . A A . 78 LEU C 1 1
18 24359 1 1 78 LEU CA C 71.681 -1.732 -0.310 1.00 . A A . 78 LEU CA 1 1
18 24360 1 1 78 LEU CB C 72.590 -2.286 -1.408 1.00 . A A . 78 LEU CB 1 1
18 24361 1 1 78 LEU CD1 C 72.684 -3.825 -3.373 1.00 . A A . 78 LEU CD1 1 1
18 24362 1 1 78 LEU CD2 C 70.886 -4.097 -1.663 1.00 . A A . 78 LEU CD2 1 1
18 24363 1 1 78 LEU CG C 71.755 -3.083 -2.411 1.00 . A A . 78 LEU CG 1 1
18 24364 1 1 78 LEU H H 70.956 -0.512 -1.932 1.00 . A A . 78 LEU H 1 1
18 24365 1 1 78 LEU HA H 71.014 -2.502 0.040 1.00 . A A . 78 LEU HA 1 1
18 24366 1 1 78 LEU HB2 H 73.080 -1.468 -1.916 1.00 . A A . 78 LEU HB2 1 1
18 24367 1 1 78 LEU HB3 H 73.334 -2.933 -0.968 1.00 . A A . 78 LEU HB3 1 1
18 24368 1 1 78 LEU HD11 H 73.549 -4.182 -2.834 1.00 . A A . 78 LEU HD11 1 1
18 24369 1 1 78 LEU HD12 H 72.160 -4.662 -3.808 1.00 . A A . 78 LEU HD12 1 1
18 24370 1 1 78 LEU HD13 H 73.001 -3.152 -4.157 1.00 . A A . 78 LEU HD13 1 1
18 24371 1 1 78 LEU HD21 H 71.376 -4.381 -0.743 1.00 . A A . 78 LEU HD21 1 1
18 24372 1 1 78 LEU HD22 H 69.928 -3.652 -1.437 1.00 . A A . 78 LEU HD22 1 1
18 24373 1 1 78 LEU HD23 H 70.741 -4.972 -2.278 1.00 . A A . 78 LEU HD23 1 1
18 24374 1 1 78 LEU HG H 71.123 -2.408 -2.970 1.00 . A A . 78 LEU HG 1 1
18 24375 1 1 78 LEU N N 70.912 -0.632 -0.960 1.00 . A A . 78 LEU N 1 1
18 24376 1 1 78 LEU O O 72.480 -1.692 1.950 1.00 . A A . 78 LEU O 1 1
18 24377 1 1 79 VAL C C 73.203 0.831 2.886 1.00 . A A . 79 VAL C 1 1
18 24378 1 1 79 VAL CA C 74.094 0.446 1.704 1.00 . A A . 79 VAL CA 1 1
18 24379 1 1 79 VAL CB C 74.744 1.687 1.093 1.00 . A A . 79 VAL CB 1 1
18 24380 1 1 79 VAL CG1 C 75.574 2.405 2.159 1.00 . A A . 79 VAL CG1 1 1
18 24381 1 1 79 VAL CG2 C 75.655 1.268 -0.062 1.00 . A A . 79 VAL CG2 1 1
18 24382 1 1 79 VAL H H 73.276 0.265 -0.282 1.00 . A A . 79 VAL H 1 1
18 24383 1 1 79 VAL HA H 74.853 -0.255 2.016 1.00 . A A . 79 VAL HA 1 1
18 24384 1 1 79 VAL HB H 73.976 2.352 0.727 1.00 . A A . 79 VAL HB 1 1
18 24385 1 1 79 VAL HG11 H 75.416 1.932 3.118 1.00 . A A . 79 VAL HG11 1 1
18 24386 1 1 79 VAL HG12 H 76.620 2.350 1.898 1.00 . A A . 79 VAL HG12 1 1
18 24387 1 1 79 VAL HG13 H 75.271 3.439 2.214 1.00 . A A . 79 VAL HG13 1 1
18 24388 1 1 79 VAL HG21 H 75.582 0.200 -0.209 1.00 . A A . 79 VAL HG21 1 1
18 24389 1 1 79 VAL HG22 H 75.349 1.777 -0.965 1.00 . A A . 79 VAL HG22 1 1
18 24390 1 1 79 VAL HG23 H 76.675 1.531 0.170 1.00 . A A . 79 VAL HG23 1 1
18 24391 1 1 79 VAL N N 73.264 -0.137 0.612 1.00 . A A . 79 VAL N 1 1
18 24392 1 1 79 VAL O O 73.435 0.431 4.009 1.00 . A A . 79 VAL O 1 1
18 24393 1 1 80 MET C C 70.738 0.766 4.467 1.00 . A A . 80 MET C 1 1
18 24394 1 1 80 MET CA C 71.270 2.009 3.750 1.00 . A A . 80 MET CA 1 1
18 24395 1 1 80 MET CB C 70.132 2.770 3.071 1.00 . A A . 80 MET CB 1 1
18 24396 1 1 80 MET CE C 68.735 5.874 1.735 1.00 . A A . 80 MET CE 1 1
18 24397 1 1 80 MET CG C 70.630 4.150 2.632 1.00 . A A . 80 MET CG 1 1
18 24398 1 1 80 MET H H 72.007 1.913 1.727 1.00 . A A . 80 MET H 1 1
18 24399 1 1 80 MET HA H 71.786 2.654 4.444 1.00 . A A . 80 MET HA 1 1
18 24400 1 1 80 MET HB2 H 69.793 2.217 2.207 1.00 . A A . 80 MET HB2 1 1
18 24401 1 1 80 MET HB3 H 69.314 2.890 3.766 1.00 . A A . 80 MET HB3 1 1
18 24402 1 1 80 MET HE1 H 69.480 5.918 0.952 1.00 . A A . 80 MET HE1 1 1
18 24403 1 1 80 MET HE2 H 67.994 5.134 1.483 1.00 . A A . 80 MET HE2 1 1
18 24404 1 1 80 MET HE3 H 68.258 6.838 1.840 1.00 . A A . 80 MET HE3 1 1
18 24405 1 1 80 MET HG2 H 71.632 4.305 3.004 1.00 . A A . 80 MET HG2 1 1
18 24406 1 1 80 MET HG3 H 70.634 4.204 1.554 1.00 . A A . 80 MET HG3 1 1
18 24407 1 1 80 MET N N 72.179 1.603 2.641 1.00 . A A . 80 MET N 1 1
18 24408 1 1 80 MET O O 70.603 0.743 5.674 1.00 . A A . 80 MET O 1 1
18 24409 1 1 80 MET SD S 69.534 5.426 3.297 1.00 . A A . 80 MET SD 1 1
18 24410 1 1 81 MET C C 70.985 -2.104 5.300 1.00 . A A . 81 MET C 1 1
18 24411 1 1 81 MET CA C 69.921 -1.513 4.372 1.00 . A A . 81 MET CA 1 1
18 24412 1 1 81 MET CB C 69.632 -2.467 3.211 1.00 . A A . 81 MET CB 1 1
18 24413 1 1 81 MET CE C 68.115 -4.702 4.410 1.00 . A A . 81 MET CE 1 1
18 24414 1 1 81 MET CG C 68.134 -2.450 2.896 1.00 . A A . 81 MET CG 1 1
18 24415 1 1 81 MET H H 70.558 -0.233 2.760 1.00 . A A . 81 MET H 1 1
18 24416 1 1 81 MET HA H 69.013 -1.308 4.918 1.00 . A A . 81 MET HA 1 1
18 24417 1 1 81 MET HB2 H 70.188 -2.151 2.340 1.00 . A A . 81 MET HB2 1 1
18 24418 1 1 81 MET HB3 H 69.928 -3.468 3.485 1.00 . A A . 81 MET HB3 1 1
18 24419 1 1 81 MET HE1 H 68.677 -4.862 3.500 1.00 . A A . 81 MET HE1 1 1
18 24420 1 1 81 MET HE2 H 68.794 -4.667 5.247 1.00 . A A . 81 MET HE2 1 1
18 24421 1 1 81 MET HE3 H 67.412 -5.511 4.553 1.00 . A A . 81 MET HE3 1 1
18 24422 1 1 81 MET HG2 H 67.816 -1.434 2.718 1.00 . A A . 81 MET HG2 1 1
18 24423 1 1 81 MET HG3 H 67.947 -3.045 2.014 1.00 . A A . 81 MET HG3 1 1
18 24424 1 1 81 MET N N 70.438 -0.271 3.732 1.00 . A A . 81 MET N 1 1
18 24425 1 1 81 MET O O 70.684 -2.625 6.355 1.00 . A A . 81 MET O 1 1
18 24426 1 1 81 MET SD S 67.215 -3.136 4.295 1.00 . A A . 81 MET SD 1 1
18 24427 1 1 82 VAL C C 73.466 -1.726 7.036 1.00 . A A . 82 VAL C 1 1
18 24428 1 1 82 VAL CA C 73.315 -2.576 5.772 1.00 . A A . 82 VAL CA 1 1
18 24429 1 1 82 VAL CB C 74.578 -2.492 4.914 1.00 . A A . 82 VAL CB 1 1
18 24430 1 1 82 VAL CG1 C 75.771 -3.024 5.707 1.00 . A A . 82 VAL CG1 1 1
18 24431 1 1 82 VAL CG2 C 74.391 -3.333 3.649 1.00 . A A . 82 VAL CG2 1 1
18 24432 1 1 82 VAL H H 72.449 -1.597 4.059 1.00 . A A . 82 VAL H 1 1
18 24433 1 1 82 VAL HA H 73.110 -3.604 6.028 1.00 . A A . 82 VAL HA 1 1
18 24434 1 1 82 VAL HB H 74.759 -1.462 4.641 1.00 . A A . 82 VAL HB 1 1
18 24435 1 1 82 VAL HG11 H 75.552 -2.979 6.764 1.00 . A A . 82 VAL HG11 1 1
18 24436 1 1 82 VAL HG12 H 75.964 -4.049 5.425 1.00 . A A . 82 VAL HG12 1 1
18 24437 1 1 82 VAL HG13 H 76.643 -2.422 5.495 1.00 . A A . 82 VAL HG13 1 1
18 24438 1 1 82 VAL HG21 H 73.419 -3.801 3.668 1.00 . A A . 82 VAL HG21 1 1
18 24439 1 1 82 VAL HG22 H 74.467 -2.695 2.779 1.00 . A A . 82 VAL HG22 1 1
18 24440 1 1 82 VAL HG23 H 75.157 -4.093 3.605 1.00 . A A . 82 VAL HG23 1 1
18 24441 1 1 82 VAL N N 72.229 -2.024 4.913 1.00 . A A . 82 VAL N 1 1
18 24442 1 1 82 VAL O O 73.895 -2.201 8.068 1.00 . A A . 82 VAL O 1 1
18 24443 1 1 83 ARG C C 72.049 0.188 9.096 1.00 . A A . 83 ARG C 1 1
18 24444 1 1 83 ARG CA C 73.234 0.413 8.153 1.00 . A A . 83 ARG CA 1 1
18 24445 1 1 83 ARG CB C 73.216 1.836 7.592 1.00 . A A . 83 ARG CB 1 1
18 24446 1 1 83 ARG CD C 74.159 4.138 7.823 1.00 . A A . 83 ARG CD 1 1
18 24447 1 1 83 ARG CG C 74.168 2.720 8.400 1.00 . A A . 83 ARG CG 1 1
18 24448 1 1 83 ARG CZ C 75.674 6.015 8.046 1.00 . A A . 83 ARG CZ 1 1
18 24449 1 1 83 ARG H H 72.770 -0.111 6.116 1.00 . A A . 83 ARG H 1 1
18 24450 1 1 83 ARG HA H 74.166 0.231 8.667 1.00 . A A . 83 ARG HA 1 1
18 24451 1 1 83 ARG HB2 H 73.530 1.818 6.559 1.00 . A A . 83 ARG HB2 1 1
18 24452 1 1 83 ARG HB3 H 72.214 2.235 7.658 1.00 . A A . 83 ARG HB3 1 1
18 24453 1 1 83 ARG HD2 H 74.162 4.101 6.743 1.00 . A A . 83 ARG HD2 1 1
18 24454 1 1 83 ARG HD3 H 73.301 4.685 8.181 1.00 . A A . 83 ARG HD3 1 1
18 24455 1 1 83 ARG HE H 76.039 4.245 8.869 1.00 . A A . 83 ARG HE 1 1
18 24456 1 1 83 ARG HG2 H 73.846 2.748 9.432 1.00 . A A . 83 ARG HG2 1 1
18 24457 1 1 83 ARG HG3 H 75.168 2.317 8.345 1.00 . A A . 83 ARG HG3 1 1
18 24458 1 1 83 ARG HH11 H 75.107 5.862 6.131 1.00 . A A . 83 ARG HH11 1 1
18 24459 1 1 83 ARG HH12 H 75.668 7.425 6.624 1.00 . A A . 83 ARG HH12 1 1
18 24460 1 1 83 ARG HH21 H 76.303 6.459 9.894 1.00 . A A . 83 ARG HH21 1 1
18 24461 1 1 83 ARG HH22 H 76.344 7.763 8.754 1.00 . A A . 83 ARG HH22 1 1
18 24462 1 1 83 ARG N N 73.115 -0.472 6.960 1.00 . A A . 83 ARG N 1 1
18 24463 1 1 83 ARG NE N 75.412 4.767 8.326 1.00 . A A . 83 ARG NE 1 1
18 24464 1 1 83 ARG NH1 N 75.467 6.469 6.839 1.00 . A A . 83 ARG NH1 1 1
18 24465 1 1 83 ARG NH2 N 76.144 6.807 8.969 1.00 . A A . 83 ARG NH2 1 1
18 24466 1 1 83 ARG O O 72.138 0.410 10.286 1.00 . A A . 83 ARG O 1 1
18 24467 1 1 84 CYS C C 69.870 -1.849 10.135 1.00 . A A . 84 CYS C 1 1
18 24468 1 1 84 CYS CA C 69.746 -0.494 9.433 1.00 . A A . 84 CYS CA 1 1
18 24469 1 1 84 CYS CB C 68.556 -0.494 8.474 1.00 . A A . 84 CYS CB 1 1
18 24470 1 1 84 CYS H H 70.888 -0.427 7.606 1.00 . A A . 84 CYS H 1 1
18 24471 1 1 84 CYS HA H 69.637 0.298 10.157 1.00 . A A . 84 CYS HA 1 1
18 24472 1 1 84 CYS HB2 H 68.789 0.112 7.611 1.00 . A A . 84 CYS HB2 1 1
18 24473 1 1 84 CYS HB3 H 68.348 -1.506 8.157 1.00 . A A . 84 CYS HB3 1 1
18 24474 1 1 84 CYS HG H 66.701 -0.520 9.827 1.00 . A A . 84 CYS HG 1 1
18 24475 1 1 84 CYS N N 70.938 -0.253 8.569 1.00 . A A . 84 CYS N 1 1
18 24476 1 1 84 CYS O O 69.473 -2.008 11.272 1.00 . A A . 84 CYS O 1 1
18 24477 1 1 84 CYS SG S 67.104 0.185 9.314 1.00 . A A . 84 CYS SG 1 1
18 24478 1 1 85 MET C C 71.913 -4.273 10.813 1.00 . A A . 85 MET C 1 1
18 24479 1 1 85 MET CA C 70.565 -4.170 10.093 1.00 . A A . 85 MET CA 1 1
18 24480 1 1 85 MET CB C 70.504 -5.158 8.928 1.00 . A A . 85 MET CB 1 1
18 24481 1 1 85 MET CE C 72.051 -6.975 6.327 1.00 . A A . 85 MET CE 1 1
18 24482 1 1 85 MET CG C 71.604 -4.824 7.919 1.00 . A A . 85 MET CG 1 1
18 24483 1 1 85 MET H H 70.730 -2.676 8.549 1.00 . A A . 85 MET H 1 1
18 24484 1 1 85 MET HA H 69.755 -4.359 10.779 1.00 . A A . 85 MET HA 1 1
18 24485 1 1 85 MET HB2 H 70.649 -6.162 9.300 1.00 . A A . 85 MET HB2 1 1
18 24486 1 1 85 MET HB3 H 69.542 -5.087 8.445 1.00 . A A . 85 MET HB3 1 1
18 24487 1 1 85 MET HE1 H 71.743 -6.203 5.635 1.00 . A A . 85 MET HE1 1 1
18 24488 1 1 85 MET HE2 H 72.787 -7.605 5.855 1.00 . A A . 85 MET HE2 1 1
18 24489 1 1 85 MET HE3 H 71.195 -7.574 6.608 1.00 . A A . 85 MET HE3 1 1
18 24490 1 1 85 MET HG2 H 71.162 -4.642 6.951 1.00 . A A . 85 MET HG2 1 1
18 24491 1 1 85 MET HG3 H 72.133 -3.939 8.243 1.00 . A A . 85 MET HG3 1 1
18 24492 1 1 85 MET N N 70.417 -2.825 9.465 1.00 . A A . 85 MET N 1 1
18 24493 1 1 85 MET O O 72.958 -4.095 10.219 1.00 . A A . 85 MET O 1 1
18 24494 1 1 85 MET SD S 72.761 -6.211 7.804 1.00 . A A . 85 MET SD 1 1
18 24495 1 1 86 LYS C C 73.539 -6.146 13.047 1.00 . A A . 86 LYS C 1 1
18 24496 1 1 86 LYS CA C 73.178 -4.673 12.839 1.00 . A A . 86 LYS CA 1 1
18 24497 1 1 86 LYS CB C 72.910 -3.990 14.181 1.00 . A A . 86 LYS CB 1 1
18 24498 1 1 86 LYS CD C 74.608 -2.176 13.921 1.00 . A A . 86 LYS CD 1 1
18 24499 1 1 86 LYS CE C 74.961 -0.996 14.829 1.00 . A A . 86 LYS CE 1 1
18 24500 1 1 86 LYS CG C 73.113 -2.482 14.037 1.00 . A A . 86 LYS CG 1 1
18 24501 1 1 86 LYS H H 71.043 -4.699 12.546 1.00 . A A . 86 LYS H 1 1
18 24502 1 1 86 LYS HA H 73.970 -4.160 12.317 1.00 . A A . 86 LYS HA 1 1
18 24503 1 1 86 LYS HB2 H 71.893 -4.190 14.488 1.00 . A A . 86 LYS HB2 1 1
18 24504 1 1 86 LYS HB3 H 73.593 -4.374 14.923 1.00 . A A . 86 LYS HB3 1 1
18 24505 1 1 86 LYS HD2 H 75.177 -3.044 14.219 1.00 . A A . 86 LYS HD2 1 1
18 24506 1 1 86 LYS HD3 H 74.845 -1.923 12.899 1.00 . A A . 86 LYS HD3 1 1
18 24507 1 1 86 LYS HE2 H 75.685 -0.355 14.346 1.00 . A A . 86 LYS HE2 1 1
18 24508 1 1 86 LYS HE3 H 74.074 -0.438 15.085 1.00 . A A . 86 LYS HE3 1 1
18 24509 1 1 86 LYS HG2 H 72.604 -2.132 13.150 1.00 . A A . 86 LYS HG2 1 1
18 24510 1 1 86 LYS HG3 H 72.712 -1.979 14.905 1.00 . A A . 86 LYS HG3 1 1
18 24511 1 1 86 LYS HZ1 H 74.858 -2.273 16.470 1.00 . A A . 86 LYS HZ1 1 1
18 24512 1 1 86 LYS HZ2 H 76.412 -2.131 15.798 1.00 . A A . 86 LYS HZ2 1 1
18 24513 1 1 86 LYS HZ3 H 75.773 -0.871 16.742 1.00 . A A . 86 LYS HZ3 1 1
18 24514 1 1 86 LYS N N 71.897 -4.559 12.085 1.00 . A A . 86 LYS N 1 1
18 24515 1 1 86 LYS NZ N 75.544 -1.615 16.052 1.00 . A A . 86 LYS NZ 1 1
18 24516 1 1 86 LYS O O 74.202 -6.504 14.001 1.00 . A A . 86 LYS O 1 1
18 24517 1 1 87 ASP C C 73.903 -9.034 10.979 1.00 . A A . 87 ASP C 1 1
18 24518 1 1 87 ASP CA C 73.427 -8.453 12.313 1.00 . A A . 87 ASP CA 1 1
18 24519 1 1 87 ASP CB C 72.112 -9.105 12.743 1.00 . A A . 87 ASP CB 1 1
18 24520 1 1 87 ASP CG C 72.039 -9.151 14.270 1.00 . A A . 87 ASP CG 1 1
18 24521 1 1 87 ASP H H 72.575 -6.696 11.401 1.00 . A A . 87 ASP H 1 1
18 24522 1 1 87 ASP HA H 74.176 -8.598 13.076 1.00 . A A . 87 ASP HA 1 1
18 24523 1 1 87 ASP HB2 H 71.282 -8.528 12.359 1.00 . A A . 87 ASP HB2 1 1
18 24524 1 1 87 ASP HB3 H 72.062 -10.110 12.351 1.00 . A A . 87 ASP HB3 1 1
18 24525 1 1 87 ASP N N 73.108 -7.004 12.163 1.00 . A A . 87 ASP N 1 1
18 24526 1 1 87 ASP O O 73.367 -8.729 9.932 1.00 . A A . 87 ASP O 1 1
18 24527 1 1 87 ASP OD1 O 72.923 -8.599 14.903 1.00 . A A . 87 ASP OD1 1 1
18 24528 1 1 87 ASP OD2 O 71.099 -9.740 14.780 1.00 . A A . 87 ASP OD2 1 1
18 24529 1 1 88 ASP C C 74.657 -11.757 9.419 1.00 . A A . 88 ASP C 1 1
18 24530 1 1 88 ASP CA C 75.417 -10.466 9.740 1.00 . A A . 88 ASP CA 1 1
18 24531 1 1 88 ASP CB C 76.891 -10.766 10.009 1.00 . A A . 88 ASP CB 1 1
18 24532 1 1 88 ASP CG C 77.671 -9.453 10.107 1.00 . A A . 88 ASP CG 1 1
18 24533 1 1 88 ASP H H 75.325 -10.101 11.863 1.00 . A A . 88 ASP H 1 1
18 24534 1 1 88 ASP HA H 75.327 -9.763 8.928 1.00 . A A . 88 ASP HA 1 1
18 24535 1 1 88 ASP HB2 H 76.984 -11.310 10.938 1.00 . A A . 88 ASP HB2 1 1
18 24536 1 1 88 ASP HB3 H 77.292 -11.360 9.201 1.00 . A A . 88 ASP HB3 1 1
18 24537 1 1 88 ASP N N 74.907 -9.869 11.008 1.00 . A A . 88 ASP N 1 1
18 24538 1 1 88 ASP O O 73.887 -11.819 8.482 1.00 . A A . 88 ASP O 1 1
18 24539 1 1 88 ASP OD1 O 77.334 -8.532 9.381 1.00 . A A . 88 ASP OD1 1 1
18 24540 1 1 88 ASP OD2 O 78.590 -9.390 10.906 1.00 . A A . 88 ASP OD2 1 1
18 24541 1 1 89 SER C C 74.478 -14.575 8.519 1.00 . A A . 89 SER C 1 1
18 24542 1 1 89 SER CA C 74.159 -14.073 9.929 1.00 . A A . 89 SER CA 1 1
18 24543 1 1 89 SER CB C 72.675 -13.738 10.054 1.00 . A A . 89 SER CB 1 1
18 24544 1 1 89 SER H H 75.495 -12.718 10.942 1.00 . A A . 89 SER H 1 1
18 24545 1 1 89 SER HA H 74.434 -14.812 10.665 1.00 . A A . 89 SER HA 1 1
18 24546 1 1 89 SER HB2 H 72.552 -12.844 10.641 1.00 . A A . 89 SER HB2 1 1
18 24547 1 1 89 SER HB3 H 72.259 -13.578 9.068 1.00 . A A . 89 SER HB3 1 1
18 24548 1 1 89 SER HG H 72.437 -14.974 11.538 1.00 . A A . 89 SER HG 1 1
18 24549 1 1 89 SER N N 74.869 -12.788 10.191 1.00 . A A . 89 SER N 1 1
18 24550 1 1 89 SER O O 73.608 -14.486 7.668 1.00 . A A . 89 SER O 1 1
18 24551 1 1 89 SER OXT O 75.588 -15.040 8.313 1.00 . A A . 89 SER OXT 1 1
18 24552 1 1 89 SER OG O 72.003 -14.814 10.696 1.00 . A A . 89 SER OG 1 1
19 24553 1 1 1 MET C C 87.491 4.007 -5.093 1.00 . A A . 1 MET C 1 1
19 24554 1 1 1 MET CA C 87.851 5.216 -5.959 1.00 . A A . 1 MET CA 1 1
19 24555 1 1 1 MET CB C 87.696 4.877 -7.442 1.00 . A A . 1 MET CB 1 1
19 24556 1 1 1 MET CE C 87.037 8.736 -8.574 1.00 . A A . 1 MET CE 1 1
19 24557 1 1 1 MET CG C 87.041 6.052 -8.170 1.00 . A A . 1 MET CG 1 1
19 24558 1 1 1 MET H1 H 89.533 5.559 -4.779 1.00 . A A . 1 MET H1 1 1
19 24559 1 1 1 MET H2 H 89.877 4.859 -6.288 1.00 . A A . 1 MET H2 1 1
19 24560 1 1 1 MET H3 H 89.472 6.505 -6.184 1.00 . A A . 1 MET H3 1 1
19 24561 1 1 1 MET HA H 87.228 6.060 -5.707 1.00 . A A . 1 MET HA 1 1
19 24562 1 1 1 MET HB2 H 88.669 4.685 -7.870 1.00 . A A . 1 MET HB2 1 1
19 24563 1 1 1 MET HB3 H 87.076 4.000 -7.548 1.00 . A A . 1 MET HB3 1 1
19 24564 1 1 1 MET HE1 H 86.092 8.456 -8.137 1.00 . A A . 1 MET HE1 1 1
19 24565 1 1 1 MET HE2 H 87.400 9.636 -8.096 1.00 . A A . 1 MET HE2 1 1
19 24566 1 1 1 MET HE3 H 86.903 8.913 -9.633 1.00 . A A . 1 MET HE3 1 1
19 24567 1 1 1 MET HG2 H 86.720 5.734 -9.151 1.00 . A A . 1 MET HG2 1 1
19 24568 1 1 1 MET HG3 H 86.186 6.394 -7.605 1.00 . A A . 1 MET HG3 1 1
19 24569 1 1 1 MET N N 89.292 5.561 -5.790 1.00 . A A . 1 MET N 1 1
19 24570 1 1 1 MET O O 87.456 2.886 -5.560 1.00 . A A . 1 MET O 1 1
19 24571 1 1 1 MET SD S 88.235 7.402 -8.334 1.00 . A A . 1 MET SD 1 1
19 24572 1 1 2 ASP C C 86.213 3.594 -1.658 1.00 . A A . 2 ASP C 1 1
19 24573 1 1 2 ASP CA C 86.869 3.082 -2.943 1.00 . A A . 2 ASP CA 1 1
19 24574 1 1 2 ASP CB C 88.198 2.395 -2.629 1.00 . A A . 2 ASP CB 1 1
19 24575 1 1 2 ASP CG C 88.010 1.436 -1.452 1.00 . A A . 2 ASP CG 1 1
19 24576 1 1 2 ASP H H 87.259 5.135 -3.475 1.00 . A A . 2 ASP H 1 1
19 24577 1 1 2 ASP HA H 86.212 2.396 -3.454 1.00 . A A . 2 ASP HA 1 1
19 24578 1 1 2 ASP HB2 H 88.530 1.842 -3.496 1.00 . A A . 2 ASP HB2 1 1
19 24579 1 1 2 ASP HB3 H 88.936 3.139 -2.369 1.00 . A A . 2 ASP HB3 1 1
19 24580 1 1 2 ASP N N 87.225 4.223 -3.834 1.00 . A A . 2 ASP N 1 1
19 24581 1 1 2 ASP O O 86.762 4.419 -0.955 1.00 . A A . 2 ASP O 1 1
19 24582 1 1 2 ASP OD1 O 86.885 1.019 -1.226 1.00 . A A . 2 ASP OD1 1 1
19 24583 1 1 2 ASP OD2 O 88.993 1.133 -0.797 1.00 . A A . 2 ASP OD2 1 1
19 24584 1 1 3 ASP C C 84.315 2.429 0.923 1.00 . A A . 3 ASP C 1 1
19 24585 1 1 3 ASP CA C 84.352 3.564 -0.104 1.00 . A A . 3 ASP CA 1 1
19 24586 1 1 3 ASP CB C 82.938 3.931 -0.551 1.00 . A A . 3 ASP CB 1 1
19 24587 1 1 3 ASP CG C 82.301 2.738 -1.264 1.00 . A A . 3 ASP CG 1 1
19 24588 1 1 3 ASP H H 84.618 2.443 -1.925 1.00 . A A . 3 ASP H 1 1
19 24589 1 1 3 ASP HA H 84.847 4.429 0.307 1.00 . A A . 3 ASP HA 1 1
19 24590 1 1 3 ASP HB2 H 82.345 4.195 0.314 1.00 . A A . 3 ASP HB2 1 1
19 24591 1 1 3 ASP HB3 H 82.980 4.771 -1.228 1.00 . A A . 3 ASP HB3 1 1
19 24592 1 1 3 ASP N N 85.043 3.109 -1.345 1.00 . A A . 3 ASP N 1 1
19 24593 1 1 3 ASP O O 84.984 1.426 0.778 1.00 . A A . 3 ASP O 1 1
19 24594 1 1 3 ASP OD1 O 81.840 1.839 -0.578 1.00 . A A . 3 ASP OD1 1 1
19 24595 1 1 3 ASP OD2 O 82.285 2.741 -2.483 1.00 . A A . 3 ASP OD2 1 1
19 24596 1 1 4 ILE C C 82.164 0.712 2.834 1.00 . A A . 4 ILE C 1 1
19 24597 1 1 4 ILE CA C 83.461 1.509 2.996 1.00 . A A . 4 ILE CA 1 1
19 24598 1 1 4 ILE CB C 83.473 2.250 4.331 1.00 . A A . 4 ILE CB 1 1
19 24599 1 1 4 ILE CD1 C 82.111 3.629 5.910 1.00 . A A . 4 ILE CD1 1 1
19 24600 1 1 4 ILE CG1 C 82.120 2.934 4.548 1.00 . A A . 4 ILE CG1 1 1
19 24601 1 1 4 ILE CG2 C 84.577 3.307 4.319 1.00 . A A . 4 ILE CG2 1 1
19 24602 1 1 4 ILE H H 83.007 3.397 2.061 1.00 . A A . 4 ILE H 1 1
19 24603 1 1 4 ILE HA H 84.317 0.855 2.929 1.00 . A A . 4 ILE HA 1 1
19 24604 1 1 4 ILE HB H 83.655 1.549 5.133 1.00 . A A . 4 ILE HB 1 1
19 24605 1 1 4 ILE HD11 H 82.413 2.927 6.674 1.00 . A A . 4 ILE HD11 1 1
19 24606 1 1 4 ILE HD12 H 82.799 4.461 5.895 1.00 . A A . 4 ILE HD12 1 1
19 24607 1 1 4 ILE HD13 H 81.115 3.988 6.126 1.00 . A A . 4 ILE HD13 1 1
19 24608 1 1 4 ILE HG12 H 81.959 3.667 3.769 1.00 . A A . 4 ILE HG12 1 1
19 24609 1 1 4 ILE HG13 H 81.333 2.196 4.516 1.00 . A A . 4 ILE HG13 1 1
19 24610 1 1 4 ILE HG21 H 85.296 3.066 3.550 1.00 . A A . 4 ILE HG21 1 1
19 24611 1 1 4 ILE HG22 H 84.145 4.276 4.116 1.00 . A A . 4 ILE HG22 1 1
19 24612 1 1 4 ILE HG23 H 85.069 3.325 5.279 1.00 . A A . 4 ILE HG23 1 1
19 24613 1 1 4 ILE N N 83.539 2.580 1.961 1.00 . A A . 4 ILE N 1 1
19 24614 1 1 4 ILE O O 82.095 -0.455 3.165 1.00 . A A . 4 ILE O 1 1
19 24615 1 1 5 TYR C C 80.014 -0.527 1.140 1.00 . A A . 5 TYR C 1 1
19 24616 1 1 5 TYR CA C 79.845 0.618 2.143 1.00 . A A . 5 TYR CA 1 1
19 24617 1 1 5 TYR CB C 78.883 1.674 1.599 1.00 . A A . 5 TYR CB 1 1
19 24618 1 1 5 TYR CD1 C 78.075 2.703 3.754 1.00 . A A . 5 TYR CD1 1 1
19 24619 1 1 5 TYR CD2 C 79.475 4.028 2.282 1.00 . A A . 5 TYR CD2 1 1
19 24620 1 1 5 TYR CE1 C 78.005 3.774 4.652 1.00 . A A . 5 TYR CE1 1 1
19 24621 1 1 5 TYR CE2 C 79.405 5.100 3.182 1.00 . A A . 5 TYR CE2 1 1
19 24622 1 1 5 TYR CG C 78.810 2.830 2.569 1.00 . A A . 5 TYR CG 1 1
19 24623 1 1 5 TYR CZ C 78.669 4.973 4.366 1.00 . A A . 5 TYR CZ 1 1
19 24624 1 1 5 TYR H H 81.216 2.277 2.067 1.00 . A A . 5 TYR H 1 1
19 24625 1 1 5 TYR HA H 79.484 0.242 3.087 1.00 . A A . 5 TYR HA 1 1
19 24626 1 1 5 TYR HB2 H 79.239 2.026 0.642 1.00 . A A . 5 TYR HB2 1 1
19 24627 1 1 5 TYR HB3 H 77.902 1.240 1.482 1.00 . A A . 5 TYR HB3 1 1
19 24628 1 1 5 TYR HD1 H 77.562 1.778 3.974 1.00 . A A . 5 TYR HD1 1 1
19 24629 1 1 5 TYR HD2 H 80.043 4.126 1.369 1.00 . A A . 5 TYR HD2 1 1
19 24630 1 1 5 TYR HE1 H 77.438 3.675 5.566 1.00 . A A . 5 TYR HE1 1 1
19 24631 1 1 5 TYR HE2 H 79.918 6.024 2.960 1.00 . A A . 5 TYR HE2 1 1
19 24632 1 1 5 TYR HH H 79.412 6.040 5.763 1.00 . A A . 5 TYR HH 1 1
19 24633 1 1 5 TYR N N 81.138 1.336 2.327 1.00 . A A . 5 TYR N 1 1
19 24634 1 1 5 TYR O O 79.296 -1.506 1.177 1.00 . A A . 5 TYR O 1 1
19 24635 1 1 5 TYR OH O 78.601 6.028 5.251 1.00 . A A . 5 TYR OH 1 1
19 24636 1 1 6 LYS C C 81.188 -2.856 -0.040 1.00 . A A . 6 LYS C 1 1
19 24637 1 1 6 LYS CA C 81.172 -1.500 -0.748 1.00 . A A . 6 LYS CA 1 1
19 24638 1 1 6 LYS CB C 82.535 -1.206 -1.375 1.00 . A A . 6 LYS CB 1 1
19 24639 1 1 6 LYS CD C 82.722 -1.818 -3.790 1.00 . A A . 6 LYS CD 1 1
19 24640 1 1 6 LYS CE C 84.037 -1.985 -4.553 1.00 . A A . 6 LYS CE 1 1
19 24641 1 1 6 LYS CG C 82.896 -2.323 -2.357 1.00 . A A . 6 LYS CG 1 1
19 24642 1 1 6 LYS H H 81.531 0.384 0.236 1.00 . A A . 6 LYS H 1 1
19 24643 1 1 6 LYS HA H 80.404 -1.476 -1.504 1.00 . A A . 6 LYS HA 1 1
19 24644 1 1 6 LYS HB2 H 82.493 -0.262 -1.900 1.00 . A A . 6 LYS HB2 1 1
19 24645 1 1 6 LYS HB3 H 83.285 -1.154 -0.600 1.00 . A A . 6 LYS HB3 1 1
19 24646 1 1 6 LYS HD2 H 81.945 -2.388 -4.279 1.00 . A A . 6 LYS HD2 1 1
19 24647 1 1 6 LYS HD3 H 82.447 -0.775 -3.773 1.00 . A A . 6 LYS HD3 1 1
19 24648 1 1 6 LYS HE2 H 84.119 -1.235 -5.327 1.00 . A A . 6 LYS HE2 1 1
19 24649 1 1 6 LYS HE3 H 84.875 -1.924 -3.876 1.00 . A A . 6 LYS HE3 1 1
19 24650 1 1 6 LYS HG2 H 83.924 -2.619 -2.201 1.00 . A A . 6 LYS HG2 1 1
19 24651 1 1 6 LYS HG3 H 82.248 -3.169 -2.193 1.00 . A A . 6 LYS HG3 1 1
19 24652 1 1 6 LYS HZ1 H 83.617 -4.021 -4.440 1.00 . A A . 6 LYS HZ1 1 1
19 24653 1 1 6 LYS HZ2 H 83.313 -3.336 -5.962 1.00 . A A . 6 LYS HZ2 1 1
19 24654 1 1 6 LYS HZ3 H 84.911 -3.636 -5.472 1.00 . A A . 6 LYS HZ3 1 1
19 24655 1 1 6 LYS N N 80.960 -0.412 0.249 1.00 . A A . 6 LYS N 1 1
19 24656 1 1 6 LYS NZ N 83.964 -3.347 -5.152 1.00 . A A . 6 LYS NZ 1 1
19 24657 1 1 6 LYS O O 80.896 -3.878 -0.627 1.00 . A A . 6 LYS O 1 1
19 24658 1 1 7 ALA C C 80.132 -4.599 2.310 1.00 . A A . 7 ALA C 1 1
19 24659 1 1 7 ALA CA C 81.558 -4.153 1.971 1.00 . A A . 7 ALA CA 1 1
19 24660 1 1 7 ALA CB C 82.344 -3.847 3.246 1.00 . A A . 7 ALA CB 1 1
19 24661 1 1 7 ALA H H 81.755 -2.030 1.674 1.00 . A A . 7 ALA H 1 1
19 24662 1 1 7 ALA HA H 82.065 -4.913 1.397 1.00 . A A . 7 ALA HA 1 1
19 24663 1 1 7 ALA HB1 H 82.697 -2.826 3.215 1.00 . A A . 7 ALA HB1 1 1
19 24664 1 1 7 ALA HB2 H 81.704 -3.982 4.104 1.00 . A A . 7 ALA HB2 1 1
19 24665 1 1 7 ALA HB3 H 83.189 -4.517 3.317 1.00 . A A . 7 ALA HB3 1 1
19 24666 1 1 7 ALA N N 81.525 -2.867 1.220 1.00 . A A . 7 ALA N 1 1
19 24667 1 1 7 ALA O O 79.894 -5.737 2.658 1.00 . A A . 7 ALA O 1 1
19 24668 1 1 8 ALA C C 77.335 -5.255 1.643 1.00 . A A . 8 ALA C 1 1
19 24669 1 1 8 ALA CA C 77.772 -4.082 2.521 1.00 . A A . 8 ALA CA 1 1
19 24670 1 1 8 ALA CB C 76.946 -2.835 2.198 1.00 . A A . 8 ALA CB 1 1
19 24671 1 1 8 ALA H H 79.394 -2.794 1.922 1.00 . A A . 8 ALA H 1 1
19 24672 1 1 8 ALA HA H 77.670 -4.333 3.566 1.00 . A A . 8 ALA HA 1 1
19 24673 1 1 8 ALA HB1 H 77.365 -2.337 1.337 1.00 . A A . 8 ALA HB1 1 1
19 24674 1 1 8 ALA HB2 H 75.926 -3.123 1.985 1.00 . A A . 8 ALA HB2 1 1
19 24675 1 1 8 ALA HB3 H 76.960 -2.164 3.044 1.00 . A A . 8 ALA HB3 1 1
19 24676 1 1 8 ALA N N 79.182 -3.708 2.207 1.00 . A A . 8 ALA N 1 1
19 24677 1 1 8 ALA O O 76.740 -6.206 2.109 1.00 . A A . 8 ALA O 1 1
19 24678 1 1 9 VAL C C 78.301 -7.392 -0.558 1.00 . A A . 9 VAL C 1 1
19 24679 1 1 9 VAL CA C 77.225 -6.302 -0.540 1.00 . A A . 9 VAL CA 1 1
19 24680 1 1 9 VAL CB C 77.099 -5.650 -1.917 1.00 . A A . 9 VAL CB 1 1
19 24681 1 1 9 VAL CG1 C 76.803 -6.722 -2.966 1.00 . A A . 9 VAL CG1 1 1
19 24682 1 1 9 VAL CG2 C 75.960 -4.629 -1.896 1.00 . A A . 9 VAL CG2 1 1
19 24683 1 1 9 VAL H H 78.104 -4.416 0.017 1.00 . A A . 9 VAL H 1 1
19 24684 1 1 9 VAL HA H 76.275 -6.713 -0.238 1.00 . A A . 9 VAL HA 1 1
19 24685 1 1 9 VAL HB H 78.026 -5.152 -2.164 1.00 . A A . 9 VAL HB 1 1
19 24686 1 1 9 VAL HG11 H 76.007 -7.361 -2.613 1.00 . A A . 9 VAL HG11 1 1
19 24687 1 1 9 VAL HG12 H 76.502 -6.249 -3.889 1.00 . A A . 9 VAL HG12 1 1
19 24688 1 1 9 VAL HG13 H 77.690 -7.314 -3.138 1.00 . A A . 9 VAL HG13 1 1
19 24689 1 1 9 VAL HG21 H 76.052 -4.004 -1.020 1.00 . A A . 9 VAL HG21 1 1
19 24690 1 1 9 VAL HG22 H 76.010 -4.016 -2.783 1.00 . A A . 9 VAL HG22 1 1
19 24691 1 1 9 VAL HG23 H 75.013 -5.148 -1.869 1.00 . A A . 9 VAL HG23 1 1
19 24692 1 1 9 VAL N N 77.625 -5.193 0.372 1.00 . A A . 9 VAL N 1 1
19 24693 1 1 9 VAL O O 78.027 -8.543 -0.837 1.00 . A A . 9 VAL O 1 1
19 24694 1 1 10 GLU C C 80.215 -9.277 0.561 1.00 . A A . 10 GLU C 1 1
19 24695 1 1 10 GLU CA C 80.615 -8.059 -0.277 1.00 . A A . 10 GLU CA 1 1
19 24696 1 1 10 GLU CB C 81.823 -7.356 0.342 1.00 . A A . 10 GLU CB 1 1
19 24697 1 1 10 GLU CD C 83.959 -8.346 1.183 1.00 . A A . 10 GLU CD 1 1
19 24698 1 1 10 GLU CG C 83.102 -8.094 -0.059 1.00 . A A . 10 GLU CG 1 1
19 24699 1 1 10 GLU H H 79.728 -6.106 -0.050 1.00 . A A . 10 GLU H 1 1
19 24700 1 1 10 GLU HA H 80.843 -8.356 -1.288 1.00 . A A . 10 GLU HA 1 1
19 24701 1 1 10 GLU HB2 H 81.868 -6.336 -0.012 1.00 . A A . 10 GLU HB2 1 1
19 24702 1 1 10 GLU HB3 H 81.731 -7.361 1.419 1.00 . A A . 10 GLU HB3 1 1
19 24703 1 1 10 GLU HG2 H 82.844 -9.039 -0.517 1.00 . A A . 10 GLU HG2 1 1
19 24704 1 1 10 GLU HG3 H 83.659 -7.493 -0.762 1.00 . A A . 10 GLU HG3 1 1
19 24705 1 1 10 GLU N N 79.524 -7.040 -0.269 1.00 . A A . 10 GLU N 1 1
19 24706 1 1 10 GLU O O 80.643 -10.385 0.305 1.00 . A A . 10 GLU O 1 1
19 24707 1 1 10 GLU OE1 O 84.763 -7.487 1.508 1.00 . A A . 10 GLU OE1 1 1
19 24708 1 1 10 GLU OE2 O 83.799 -9.393 1.787 1.00 . A A . 10 GLU OE2 1 1
19 24709 1 1 11 GLN C C 77.841 -11.004 1.738 1.00 . A A . 11 GLN C 1 1
19 24710 1 1 11 GLN CA C 78.978 -10.232 2.413 1.00 . A A . 11 GLN CA 1 1
19 24711 1 1 11 GLN CB C 78.492 -9.601 3.718 1.00 . A A . 11 GLN CB 1 1
19 24712 1 1 11 GLN CD C 80.583 -8.464 4.475 1.00 . A A . 11 GLN CD 1 1
19 24713 1 1 11 GLN CG C 79.624 -9.623 4.747 1.00 . A A . 11 GLN CG 1 1
19 24714 1 1 11 GLN H H 79.066 -8.181 1.753 1.00 . A A . 11 GLN H 1 1
19 24715 1 1 11 GLN HA H 79.814 -10.884 2.607 1.00 . A A . 11 GLN HA 1 1
19 24716 1 1 11 GLN HB2 H 78.192 -8.580 3.533 1.00 . A A . 11 GLN HB2 1 1
19 24717 1 1 11 GLN HB3 H 77.652 -10.161 4.097 1.00 . A A . 11 GLN HB3 1 1
19 24718 1 1 11 GLN HE21 H 81.831 -9.566 3.392 1.00 . A A . 11 GLN HE21 1 1
19 24719 1 1 11 GLN HE22 H 82.272 -7.937 3.574 1.00 . A A . 11 GLN HE22 1 1
19 24720 1 1 11 GLN HG2 H 79.209 -9.524 5.740 1.00 . A A . 11 GLN HG2 1 1
19 24721 1 1 11 GLN HG3 H 80.160 -10.558 4.673 1.00 . A A . 11 GLN HG3 1 1
19 24722 1 1 11 GLN N N 79.399 -9.083 1.561 1.00 . A A . 11 GLN N 1 1
19 24723 1 1 11 GLN NE2 N 81.651 -8.673 3.754 1.00 . A A . 11 GLN NE2 1 1
19 24724 1 1 11 GLN O O 77.752 -12.212 1.840 1.00 . A A . 11 GLN O 1 1
19 24725 1 1 11 GLN OE1 O 80.360 -7.357 4.923 1.00 . A A . 11 GLN OE1 1 1
19 24726 1 1 12 LEU C C 76.350 -11.860 -0.789 1.00 . A A . 12 LEU C 1 1
19 24727 1 1 12 LEU CA C 75.836 -11.012 0.377 1.00 . A A . 12 LEU CA 1 1
19 24728 1 1 12 LEU CB C 74.933 -9.890 -0.133 1.00 . A A . 12 LEU CB 1 1
19 24729 1 1 12 LEU CD1 C 73.517 -7.947 0.545 1.00 . A A . 12 LEU CD1 1 1
19 24730 1 1 12 LEU CD2 C 73.493 -10.045 1.900 1.00 . A A . 12 LEU CD2 1 1
19 24731 1 1 12 LEU CG C 74.364 -9.113 1.055 1.00 . A A . 12 LEU CG 1 1
19 24732 1 1 12 LEU H H 77.057 -9.343 0.986 1.00 . A A . 12 LEU H 1 1
19 24733 1 1 12 LEU HA H 75.297 -11.626 1.081 1.00 . A A . 12 LEU HA 1 1
19 24734 1 1 12 LEU HB2 H 75.508 -9.222 -0.759 1.00 . A A . 12 LEU HB2 1 1
19 24735 1 1 12 LEU HB3 H 74.122 -10.311 -0.706 1.00 . A A . 12 LEU HB3 1 1
19 24736 1 1 12 LEU HD11 H 73.038 -8.228 -0.382 1.00 . A A . 12 LEU HD11 1 1
19 24737 1 1 12 LEU HD12 H 72.764 -7.701 1.278 1.00 . A A . 12 LEU HD12 1 1
19 24738 1 1 12 LEU HD13 H 74.149 -7.088 0.377 1.00 . A A . 12 LEU HD13 1 1
19 24739 1 1 12 LEU HD21 H 72.818 -10.589 1.256 1.00 . A A . 12 LEU HD21 1 1
19 24740 1 1 12 LEU HD22 H 74.123 -10.742 2.433 1.00 . A A . 12 LEU HD22 1 1
19 24741 1 1 12 LEU HD23 H 72.924 -9.461 2.608 1.00 . A A . 12 LEU HD23 1 1
19 24742 1 1 12 LEU HG H 75.177 -8.731 1.657 1.00 . A A . 12 LEU HG 1 1
19 24743 1 1 12 LEU N N 76.969 -10.317 1.054 1.00 . A A . 12 LEU N 1 1
19 24744 1 1 12 LEU O O 77.534 -11.912 -1.057 1.00 . A A . 12 LEU O 1 1
19 24745 1 1 13 THR C C 75.150 -12.964 -3.902 1.00 . A A . 13 THR C 1 1
19 24746 1 1 13 THR CA C 75.903 -13.369 -2.632 1.00 . A A . 13 THR CA 1 1
19 24747 1 1 13 THR CB C 75.547 -14.803 -2.229 1.00 . A A . 13 THR CB 1 1
19 24748 1 1 13 THR CG2 C 76.807 -15.529 -1.756 1.00 . A A . 13 THR CG2 1 1
19 24749 1 1 13 THR H H 74.518 -12.469 -1.249 1.00 . A A . 13 THR H 1 1
19 24750 1 1 13 THR HA H 76.968 -13.283 -2.781 1.00 . A A . 13 THR HA 1 1
19 24751 1 1 13 THR HB H 75.134 -15.324 -3.078 1.00 . A A . 13 THR HB 1 1
19 24752 1 1 13 THR HG1 H 73.743 -15.039 -1.541 1.00 . A A . 13 THR HG1 1 1
19 24753 1 1 13 THR HG21 H 77.593 -15.399 -2.486 1.00 . A A . 13 THR HG21 1 1
19 24754 1 1 13 THR HG22 H 77.124 -15.119 -0.809 1.00 . A A . 13 THR HG22 1 1
19 24755 1 1 13 THR HG23 H 76.594 -16.581 -1.639 1.00 . A A . 13 THR HG23 1 1
19 24756 1 1 13 THR N N 75.468 -12.526 -1.483 1.00 . A A . 13 THR N 1 1
19 24757 1 1 13 THR O O 74.294 -12.101 -3.879 1.00 . A A . 13 THR O 1 1
19 24758 1 1 13 THR OG1 O 74.591 -14.773 -1.178 1.00 . A A . 13 THR OG1 1 1
19 24759 1 1 14 GLU C C 73.257 -13.473 -6.145 1.00 . A A . 14 GLU C 1 1
19 24760 1 1 14 GLU CA C 74.762 -13.228 -6.279 1.00 . A A . 14 GLU CA 1 1
19 24761 1 1 14 GLU CB C 75.365 -14.156 -7.335 1.00 . A A . 14 GLU CB 1 1
19 24762 1 1 14 GLU CD C 77.079 -13.606 -9.069 1.00 . A A . 14 GLU CD 1 1
19 24763 1 1 14 GLU CG C 75.639 -13.364 -8.615 1.00 . A A . 14 GLU CG 1 1
19 24764 1 1 14 GLU H H 76.154 -14.273 -5.008 1.00 . A A . 14 GLU H 1 1
19 24765 1 1 14 GLU HA H 74.955 -12.200 -6.542 1.00 . A A . 14 GLU HA 1 1
19 24766 1 1 14 GLU HB2 H 76.291 -14.571 -6.962 1.00 . A A . 14 GLU HB2 1 1
19 24767 1 1 14 GLU HB3 H 74.673 -14.956 -7.549 1.00 . A A . 14 GLU HB3 1 1
19 24768 1 1 14 GLU HG2 H 74.957 -13.687 -9.390 1.00 . A A . 14 GLU HG2 1 1
19 24769 1 1 14 GLU HG3 H 75.496 -12.312 -8.424 1.00 . A A . 14 GLU HG3 1 1
19 24770 1 1 14 GLU N N 75.461 -13.580 -5.010 1.00 . A A . 14 GLU N 1 1
19 24771 1 1 14 GLU O O 72.448 -12.713 -6.639 1.00 . A A . 14 GLU O 1 1
19 24772 1 1 14 GLU OE1 O 77.308 -14.593 -9.749 1.00 . A A . 14 GLU OE1 1 1
19 24773 1 1 14 GLU OE2 O 77.930 -12.801 -8.727 1.00 . A A . 14 GLU OE2 1 1
19 24774 1 1 15 GLU C C 70.724 -13.660 -4.604 1.00 . A A . 15 GLU C 1 1
19 24775 1 1 15 GLU CA C 71.421 -14.821 -5.320 1.00 . A A . 15 GLU CA 1 1
19 24776 1 1 15 GLU CB C 71.362 -16.090 -4.468 1.00 . A A . 15 GLU CB 1 1
19 24777 1 1 15 GLU CD C 70.041 -18.157 -3.989 1.00 . A A . 15 GLU CD 1 1
19 24778 1 1 15 GLU CG C 70.030 -16.806 -4.707 1.00 . A A . 15 GLU CG 1 1
19 24779 1 1 15 GLU H H 73.541 -15.132 -5.091 1.00 . A A . 15 GLU H 1 1
19 24780 1 1 15 GLU HA H 70.964 -14.999 -6.280 1.00 . A A . 15 GLU HA 1 1
19 24781 1 1 15 GLU HB2 H 72.177 -16.745 -4.741 1.00 . A A . 15 GLU HB2 1 1
19 24782 1 1 15 GLU HB3 H 71.445 -15.828 -3.424 1.00 . A A . 15 GLU HB3 1 1
19 24783 1 1 15 GLU HG2 H 69.222 -16.199 -4.324 1.00 . A A . 15 GLU HG2 1 1
19 24784 1 1 15 GLU HG3 H 69.891 -16.964 -5.766 1.00 . A A . 15 GLU HG3 1 1
19 24785 1 1 15 GLU N N 72.874 -14.530 -5.482 1.00 . A A . 15 GLU N 1 1
19 24786 1 1 15 GLU O O 69.661 -13.223 -4.997 1.00 . A A . 15 GLU O 1 1
19 24787 1 1 15 GLU OE1 O 69.681 -18.189 -2.824 1.00 . A A . 15 GLU OE1 1 1
19 24788 1 1 15 GLU OE2 O 70.408 -19.136 -4.616 1.00 . A A . 15 GLU OE2 1 1
19 24789 1 1 16 GLN C C 70.637 -10.776 -3.697 1.00 . A A . 16 GLN C 1 1
19 24790 1 1 16 GLN CA C 70.683 -12.026 -2.814 1.00 . A A . 16 GLN CA 1 1
19 24791 1 1 16 GLN CB C 71.584 -11.794 -1.602 1.00 . A A . 16 GLN CB 1 1
19 24792 1 1 16 GLN CD C 70.526 -12.314 0.603 1.00 . A A . 16 GLN CD 1 1
19 24793 1 1 16 GLN CG C 71.332 -12.890 -0.564 1.00 . A A . 16 GLN CG 1 1
19 24794 1 1 16 GLN H H 72.171 -13.523 -3.250 1.00 . A A . 16 GLN H 1 1
19 24795 1 1 16 GLN HA H 69.690 -12.295 -2.490 1.00 . A A . 16 GLN HA 1 1
19 24796 1 1 16 GLN HB2 H 72.618 -11.822 -1.911 1.00 . A A . 16 GLN HB2 1 1
19 24797 1 1 16 GLN HB3 H 71.363 -10.831 -1.166 1.00 . A A . 16 GLN HB3 1 1
19 24798 1 1 16 GLN HE21 H 69.821 -14.080 1.173 1.00 . A A . 16 GLN HE21 1 1
19 24799 1 1 16 GLN HE22 H 69.308 -12.759 2.107 1.00 . A A . 16 GLN HE22 1 1
19 24800 1 1 16 GLN HG2 H 70.777 -13.697 -1.020 1.00 . A A . 16 GLN HG2 1 1
19 24801 1 1 16 GLN HG3 H 72.276 -13.263 -0.196 1.00 . A A . 16 GLN HG3 1 1
19 24802 1 1 16 GLN N N 71.314 -13.158 -3.554 1.00 . A A . 16 GLN N 1 1
19 24803 1 1 16 GLN NE2 N 69.827 -13.117 1.357 1.00 . A A . 16 GLN NE2 1 1
19 24804 1 1 16 GLN O O 69.637 -10.089 -3.767 1.00 . A A . 16 GLN O 1 1
19 24805 1 1 16 GLN OE1 O 70.533 -11.121 0.830 1.00 . A A . 16 GLN OE1 1 1
19 24806 1 1 17 LYS C C 70.493 -9.258 -6.157 1.00 . A A . 17 LYS C 1 1
19 24807 1 1 17 LYS CA C 71.728 -9.269 -5.251 1.00 . A A . 17 LYS CA 1 1
19 24808 1 1 17 LYS CB C 73.002 -9.404 -6.086 1.00 . A A . 17 LYS CB 1 1
19 24809 1 1 17 LYS CD C 75.479 -9.565 -5.796 1.00 . A A . 17 LYS CD 1 1
19 24810 1 1 17 LYS CE C 76.341 -8.511 -6.497 1.00 . A A . 17 LYS CE 1 1
19 24811 1 1 17 LYS CG C 74.199 -8.910 -5.272 1.00 . A A . 17 LYS CG 1 1
19 24812 1 1 17 LYS H H 72.508 -11.042 -4.304 1.00 . A A . 17 LYS H 1 1
19 24813 1 1 17 LYS HA H 71.769 -8.371 -4.657 1.00 . A A . 17 LYS HA 1 1
19 24814 1 1 17 LYS HB2 H 73.149 -10.440 -6.353 1.00 . A A . 17 LYS HB2 1 1
19 24815 1 1 17 LYS HB3 H 72.909 -8.811 -6.983 1.00 . A A . 17 LYS HB3 1 1
19 24816 1 1 17 LYS HD2 H 76.030 -9.990 -4.969 1.00 . A A . 17 LYS HD2 1 1
19 24817 1 1 17 LYS HD3 H 75.225 -10.344 -6.498 1.00 . A A . 17 LYS HD3 1 1
19 24818 1 1 17 LYS HE2 H 75.766 -8.006 -7.260 1.00 . A A . 17 LYS HE2 1 1
19 24819 1 1 17 LYS HE3 H 76.724 -7.802 -5.780 1.00 . A A . 17 LYS HE3 1 1
19 24820 1 1 17 LYS HG2 H 74.279 -7.836 -5.366 1.00 . A A . 17 LYS HG2 1 1
19 24821 1 1 17 LYS HG3 H 74.062 -9.172 -4.234 1.00 . A A . 17 LYS HG3 1 1
19 24822 1 1 17 LYS HZ1 H 77.163 -10.257 -7.277 1.00 . A A . 17 LYS HZ1 1 1
19 24823 1 1 17 LYS HZ2 H 77.729 -8.837 -8.013 1.00 . A A . 17 LYS HZ2 1 1
19 24824 1 1 17 LYS HZ3 H 78.280 -9.268 -6.464 1.00 . A A . 17 LYS HZ3 1 1
19 24825 1 1 17 LYS N N 71.712 -10.475 -4.373 1.00 . A A . 17 LYS N 1 1
19 24826 1 1 17 LYS NZ N 77.463 -9.277 -7.108 1.00 . A A . 17 LYS NZ 1 1
19 24827 1 1 17 LYS O O 69.844 -8.244 -6.324 1.00 . A A . 17 LYS O 1 1
19 24828 1 1 18 ASN C C 67.688 -10.291 -6.820 1.00 . A A . 18 ASN C 1 1
19 24829 1 1 18 ASN CA C 68.975 -10.429 -7.638 1.00 . A A . 18 ASN CA 1 1
19 24830 1 1 18 ASN CB C 69.042 -11.804 -8.304 1.00 . A A . 18 ASN CB 1 1
19 24831 1 1 18 ASN CG C 69.964 -11.738 -9.522 1.00 . A A . 18 ASN CG 1 1
19 24832 1 1 18 ASN H H 70.703 -11.183 -6.595 1.00 . A A . 18 ASN H 1 1
19 24833 1 1 18 ASN HA H 69.030 -9.655 -8.387 1.00 . A A . 18 ASN HA 1 1
19 24834 1 1 18 ASN HB2 H 69.426 -12.526 -7.598 1.00 . A A . 18 ASN HB2 1 1
19 24835 1 1 18 ASN HB3 H 68.053 -12.100 -8.619 1.00 . A A . 18 ASN HB3 1 1
19 24836 1 1 18 ASN HD21 H 70.143 -13.710 -9.671 1.00 . A A . 18 ASN HD21 1 1
19 24837 1 1 18 ASN HD22 H 70.995 -12.814 -10.834 1.00 . A A . 18 ASN HD22 1 1
19 24838 1 1 18 ASN N N 70.166 -10.376 -6.743 1.00 . A A . 18 ASN N 1 1
19 24839 1 1 18 ASN ND2 N 70.404 -12.846 -10.053 1.00 . A A . 18 ASN ND2 1 1
19 24840 1 1 18 ASN O O 66.726 -9.690 -7.254 1.00 . A A . 18 ASN O 1 1
19 24841 1 1 18 ASN OD1 O 70.288 -10.667 -9.996 1.00 . A A . 18 ASN OD1 1 1
19 24842 1 1 19 GLU C C 66.158 -9.282 -4.441 1.00 . A A . 19 GLU C 1 1
19 24843 1 1 19 GLU CA C 66.439 -10.744 -4.794 1.00 . A A . 19 GLU CA 1 1
19 24844 1 1 19 GLU CB C 66.760 -11.548 -3.533 1.00 . A A . 19 GLU CB 1 1
19 24845 1 1 19 GLU CD C 65.467 -13.571 -2.839 1.00 . A A . 19 GLU CD 1 1
19 24846 1 1 19 GLU CG C 65.459 -12.043 -2.899 1.00 . A A . 19 GLU CG 1 1
19 24847 1 1 19 GLU H H 68.451 -11.326 -5.306 1.00 . A A . 19 GLU H 1 1
19 24848 1 1 19 GLU HA H 65.593 -11.179 -5.303 1.00 . A A . 19 GLU HA 1 1
19 24849 1 1 19 GLU HB2 H 67.380 -12.394 -3.792 1.00 . A A . 19 GLU HB2 1 1
19 24850 1 1 19 GLU HB3 H 67.284 -10.919 -2.829 1.00 . A A . 19 GLU HB3 1 1
19 24851 1 1 19 GLU HG2 H 65.370 -11.642 -1.898 1.00 . A A . 19 GLU HG2 1 1
19 24852 1 1 19 GLU HG3 H 64.620 -11.712 -3.493 1.00 . A A . 19 GLU HG3 1 1
19 24853 1 1 19 GLU N N 67.664 -10.844 -5.638 1.00 . A A . 19 GLU N 1 1
19 24854 1 1 19 GLU O O 65.057 -8.795 -4.603 1.00 . A A . 19 GLU O 1 1
19 24855 1 1 19 GLU OE1 O 66.545 -14.135 -2.749 1.00 . A A . 19 GLU OE1 1 1
19 24856 1 1 19 GLU OE2 O 64.395 -14.153 -2.883 1.00 . A A . 19 GLU OE2 1 1
19 24857 1 1 20 PHE C C 66.567 -6.329 -4.836 1.00 . A A . 20 PHE C 1 1
19 24858 1 1 20 PHE CA C 66.934 -7.147 -3.593 1.00 . A A . 20 PHE CA 1 1
19 24859 1 1 20 PHE CB C 68.275 -6.683 -3.025 1.00 . A A . 20 PHE CB 1 1
19 24860 1 1 20 PHE CD1 C 67.059 -5.562 -1.123 1.00 . A A . 20 PHE CD1 1 1
19 24861 1 1 20 PHE CD2 C 69.033 -6.882 -0.629 1.00 . A A . 20 PHE CD2 1 1
19 24862 1 1 20 PHE CE1 C 66.914 -5.270 0.237 1.00 . A A . 20 PHE CE1 1 1
19 24863 1 1 20 PHE CE2 C 68.887 -6.589 0.732 1.00 . A A . 20 PHE CE2 1 1
19 24864 1 1 20 PHE CG C 68.119 -6.368 -1.557 1.00 . A A . 20 PHE CG 1 1
19 24865 1 1 20 PHE CZ C 67.827 -5.783 1.166 1.00 . A A . 20 PHE CZ 1 1
19 24866 1 1 20 PHE H H 68.026 -8.990 -3.834 1.00 . A A . 20 PHE H 1 1
19 24867 1 1 20 PHE HA H 66.166 -7.059 -2.842 1.00 . A A . 20 PHE HA 1 1
19 24868 1 1 20 PHE HB2 H 69.009 -7.466 -3.149 1.00 . A A . 20 PHE HB2 1 1
19 24869 1 1 20 PHE HB3 H 68.601 -5.797 -3.549 1.00 . A A . 20 PHE HB3 1 1
19 24870 1 1 20 PHE HD1 H 66.354 -5.166 -1.839 1.00 . A A . 20 PHE HD1 1 1
19 24871 1 1 20 PHE HD2 H 69.850 -7.503 -0.964 1.00 . A A . 20 PHE HD2 1 1
19 24872 1 1 20 PHE HE1 H 66.096 -4.648 0.571 1.00 . A A . 20 PHE HE1 1 1
19 24873 1 1 20 PHE HE2 H 69.592 -6.985 1.448 1.00 . A A . 20 PHE HE2 1 1
19 24874 1 1 20 PHE HZ H 67.716 -5.557 2.216 1.00 . A A . 20 PHE HZ 1 1
19 24875 1 1 20 PHE N N 67.146 -8.578 -3.958 1.00 . A A . 20 PHE N 1 1
19 24876 1 1 20 PHE O O 65.775 -5.409 -4.772 1.00 . A A . 20 PHE O 1 1
19 24877 1 1 21 LYS C C 65.322 -5.968 -7.509 1.00 . A A . 21 LYS C 1 1
19 24878 1 1 21 LYS CA C 66.821 -5.893 -7.206 1.00 . A A . 21 LYS CA 1 1
19 24879 1 1 21 LYS CB C 67.625 -6.583 -8.309 1.00 . A A . 21 LYS CB 1 1
19 24880 1 1 21 LYS CD C 69.165 -5.972 -10.179 1.00 . A A . 21 LYS CD 1 1
19 24881 1 1 21 LYS CE C 69.460 -4.934 -11.264 1.00 . A A . 21 LYS CE 1 1
19 24882 1 1 21 LYS CG C 67.870 -5.599 -9.455 1.00 . A A . 21 LYS CG 1 1
19 24883 1 1 21 LYS H H 67.773 -7.400 -5.993 1.00 . A A . 21 LYS H 1 1
19 24884 1 1 21 LYS HA H 67.135 -4.866 -7.109 1.00 . A A . 21 LYS HA 1 1
19 24885 1 1 21 LYS HB2 H 68.572 -6.915 -7.909 1.00 . A A . 21 LYS HB2 1 1
19 24886 1 1 21 LYS HB3 H 67.073 -7.434 -8.680 1.00 . A A . 21 LYS HB3 1 1
19 24887 1 1 21 LYS HD2 H 69.980 -5.996 -9.472 1.00 . A A . 21 LYS HD2 1 1
19 24888 1 1 21 LYS HD3 H 69.055 -6.945 -10.636 1.00 . A A . 21 LYS HD3 1 1
19 24889 1 1 21 LYS HE2 H 69.144 -3.952 -10.940 1.00 . A A . 21 LYS HE2 1 1
19 24890 1 1 21 LYS HE3 H 70.512 -4.932 -11.507 1.00 . A A . 21 LYS HE3 1 1
19 24891 1 1 21 LYS HG2 H 67.042 -5.642 -10.148 1.00 . A A . 21 LYS HG2 1 1
19 24892 1 1 21 LYS HG3 H 67.958 -4.599 -9.058 1.00 . A A . 21 LYS HG3 1 1
19 24893 1 1 21 LYS HZ1 H 68.642 -6.413 -12.479 1.00 . A A . 21 LYS HZ1 1 1
19 24894 1 1 21 LYS HZ2 H 67.696 -5.006 -12.367 1.00 . A A . 21 LYS HZ2 1 1
19 24895 1 1 21 LYS HZ3 H 69.106 -5.012 -13.314 1.00 . A A . 21 LYS HZ3 1 1
19 24896 1 1 21 LYS N N 67.136 -6.655 -5.963 1.00 . A A . 21 LYS N 1 1
19 24897 1 1 21 LYS NZ N 68.666 -5.375 -12.445 1.00 . A A . 21 LYS NZ 1 1
19 24898 1 1 21 LYS O O 64.680 -4.968 -7.764 1.00 . A A . 21 LYS O 1 1
19 24899 1 1 22 ALA C C 62.496 -6.284 -6.945 1.00 . A A . 22 ALA C 1 1
19 24900 1 1 22 ALA CA C 63.306 -7.284 -7.776 1.00 . A A . 22 ALA CA 1 1
19 24901 1 1 22 ALA CB C 62.960 -8.718 -7.373 1.00 . A A . 22 ALA CB 1 1
19 24902 1 1 22 ALA H H 65.299 -7.939 -7.280 1.00 . A A . 22 ALA H 1 1
19 24903 1 1 22 ALA HA H 63.116 -7.143 -8.828 1.00 . A A . 22 ALA HA 1 1
19 24904 1 1 22 ALA HB1 H 63.555 -9.409 -7.953 1.00 . A A . 22 ALA HB1 1 1
19 24905 1 1 22 ALA HB2 H 63.169 -8.858 -6.323 1.00 . A A . 22 ALA HB2 1 1
19 24906 1 1 22 ALA HB3 H 61.912 -8.903 -7.559 1.00 . A A . 22 ALA HB3 1 1
19 24907 1 1 22 ALA N N 64.761 -7.145 -7.486 1.00 . A A . 22 ALA N 1 1
19 24908 1 1 22 ALA O O 61.954 -5.328 -7.463 1.00 . A A . 22 ALA O 1 1
19 24909 1 1 23 ALA C C 61.884 -4.113 -5.190 1.00 . A A . 23 ALA C 1 1
19 24910 1 1 23 ALA CA C 61.625 -5.572 -4.794 1.00 . A A . 23 ALA CA 1 1
19 24911 1 1 23 ALA CB C 62.133 -5.839 -3.376 1.00 . A A . 23 ALA CB 1 1
19 24912 1 1 23 ALA H H 62.848 -7.283 -5.268 1.00 . A A . 23 ALA H 1 1
19 24913 1 1 23 ALA HA H 60.573 -5.798 -4.854 1.00 . A A . 23 ALA HA 1 1
19 24914 1 1 23 ALA HB1 H 63.009 -6.469 -3.420 1.00 . A A . 23 ALA HB1 1 1
19 24915 1 1 23 ALA HB2 H 62.386 -4.902 -2.902 1.00 . A A . 23 ALA HB2 1 1
19 24916 1 1 23 ALA HB3 H 61.362 -6.335 -2.806 1.00 . A A . 23 ALA HB3 1 1
19 24917 1 1 23 ALA N N 62.406 -6.503 -5.662 1.00 . A A . 23 ALA N 1 1
19 24918 1 1 23 ALA O O 60.968 -3.364 -5.462 1.00 . A A . 23 ALA O 1 1
19 24919 1 1 24 PHE C C 62.671 -1.872 -6.844 1.00 . A A . 24 PHE C 1 1
19 24920 1 1 24 PHE CA C 63.429 -2.288 -5.578 1.00 . A A . 24 PHE CA 1 1
19 24921 1 1 24 PHE CB C 64.936 -2.267 -5.828 1.00 . A A . 24 PHE CB 1 1
19 24922 1 1 24 PHE CD1 C 65.050 0.169 -5.198 1.00 . A A . 24 PHE CD1 1 1
19 24923 1 1 24 PHE CD2 C 66.114 -0.558 -7.253 1.00 . A A . 24 PHE CD2 1 1
19 24924 1 1 24 PHE CE1 C 65.459 1.484 -5.451 1.00 . A A . 24 PHE CE1 1 1
19 24925 1 1 24 PHE CE2 C 66.523 0.756 -7.506 1.00 . A A . 24 PHE CE2 1 1
19 24926 1 1 24 PHE CG C 65.379 -0.851 -6.099 1.00 . A A . 24 PHE CG 1 1
19 24927 1 1 24 PHE CZ C 66.195 1.777 -6.606 1.00 . A A . 24 PHE CZ 1 1
19 24928 1 1 24 PHE H H 63.846 -4.318 -4.982 1.00 . A A . 24 PHE H 1 1
19 24929 1 1 24 PHE HA H 63.186 -1.628 -4.761 1.00 . A A . 24 PHE HA 1 1
19 24930 1 1 24 PHE HB2 H 65.451 -2.646 -4.958 1.00 . A A . 24 PHE HB2 1 1
19 24931 1 1 24 PHE HB3 H 65.169 -2.885 -6.682 1.00 . A A . 24 PHE HB3 1 1
19 24932 1 1 24 PHE HD1 H 64.482 -0.059 -4.308 1.00 . A A . 24 PHE HD1 1 1
19 24933 1 1 24 PHE HD2 H 66.367 -1.345 -7.947 1.00 . A A . 24 PHE HD2 1 1
19 24934 1 1 24 PHE HE1 H 65.206 2.271 -4.757 1.00 . A A . 24 PHE HE1 1 1
19 24935 1 1 24 PHE HE2 H 67.089 0.981 -8.396 1.00 . A A . 24 PHE HE2 1 1
19 24936 1 1 24 PHE HZ H 66.510 2.792 -6.801 1.00 . A A . 24 PHE HZ 1 1
19 24937 1 1 24 PHE N N 63.119 -3.702 -5.212 1.00 . A A . 24 PHE N 1 1
19 24938 1 1 24 PHE O O 61.904 -0.929 -6.838 1.00 . A A . 24 PHE O 1 1
19 24939 1 1 25 ASP C C 60.675 -2.144 -9.006 1.00 . A A . 25 ASP C 1 1
19 24940 1 1 25 ASP CA C 62.194 -2.193 -9.203 1.00 . A A . 25 ASP CA 1 1
19 24941 1 1 25 ASP CB C 62.567 -3.302 -10.188 1.00 . A A . 25 ASP CB 1 1
19 24942 1 1 25 ASP CG C 64.038 -3.160 -10.585 1.00 . A A . 25 ASP CG 1 1
19 24943 1 1 25 ASP H H 63.522 -3.306 -7.918 1.00 . A A . 25 ASP H 1 1
19 24944 1 1 25 ASP HA H 62.555 -1.246 -9.568 1.00 . A A . 25 ASP HA 1 1
19 24945 1 1 25 ASP HB2 H 62.409 -4.264 -9.723 1.00 . A A . 25 ASP HB2 1 1
19 24946 1 1 25 ASP HB3 H 61.950 -3.222 -11.070 1.00 . A A . 25 ASP HB3 1 1
19 24947 1 1 25 ASP N N 62.890 -2.557 -7.932 1.00 . A A . 25 ASP N 1 1
19 24948 1 1 25 ASP O O 59.969 -1.490 -9.748 1.00 . A A . 25 ASP O 1 1
19 24949 1 1 25 ASP OD1 O 64.833 -2.822 -9.723 1.00 . A A . 25 ASP OD1 1 1
19 24950 1 1 25 ASP OD2 O 64.344 -3.393 -11.742 1.00 . A A . 25 ASP OD2 1 1
19 24951 1 1 26 ILE C C 58.236 -1.491 -7.181 1.00 . A A . 26 ILE C 1 1
19 24952 1 1 26 ILE CA C 58.682 -2.819 -7.804 1.00 . A A . 26 ILE CA 1 1
19 24953 1 1 26 ILE CB C 58.410 -3.979 -6.852 1.00 . A A . 26 ILE CB 1 1
19 24954 1 1 26 ILE CD1 C 58.192 -6.468 -6.773 1.00 . A A . 26 ILE CD1 1 1
19 24955 1 1 26 ILE CG1 C 58.784 -5.291 -7.545 1.00 . A A . 26 ILE CG1 1 1
19 24956 1 1 26 ILE CG2 C 56.924 -3.995 -6.482 1.00 . A A . 26 ILE CG2 1 1
19 24957 1 1 26 ILE H H 60.738 -3.362 -7.436 1.00 . A A . 26 ILE H 1 1
19 24958 1 1 26 ILE HA H 58.165 -2.987 -8.735 1.00 . A A . 26 ILE HA 1 1
19 24959 1 1 26 ILE HB H 59.002 -3.858 -5.957 1.00 . A A . 26 ILE HB 1 1
19 24960 1 1 26 ILE HD11 H 57.911 -6.143 -5.784 1.00 . A A . 26 ILE HD11 1 1
19 24961 1 1 26 ILE HD12 H 57.321 -6.837 -7.293 1.00 . A A . 26 ILE HD12 1 1
19 24962 1 1 26 ILE HD13 H 58.928 -7.255 -6.697 1.00 . A A . 26 ILE HD13 1 1
19 24963 1 1 26 ILE HG12 H 58.394 -5.289 -8.553 1.00 . A A . 26 ILE HG12 1 1
19 24964 1 1 26 ILE HG13 H 59.859 -5.388 -7.576 1.00 . A A . 26 ILE HG13 1 1
19 24965 1 1 26 ILE HG21 H 56.329 -3.999 -7.384 1.00 . A A . 26 ILE HG21 1 1
19 24966 1 1 26 ILE HG22 H 56.708 -4.882 -5.904 1.00 . A A . 26 ILE HG22 1 1
19 24967 1 1 26 ILE HG23 H 56.689 -3.118 -5.898 1.00 . A A . 26 ILE HG23 1 1
19 24968 1 1 26 ILE N N 60.159 -2.832 -8.023 1.00 . A A . 26 ILE N 1 1
19 24969 1 1 26 ILE O O 57.076 -1.300 -6.876 1.00 . A A . 26 ILE O 1 1
19 24970 1 1 27 PHE C C 59.463 1.887 -7.111 1.00 . A A . 27 PHE C 1 1
19 24971 1 1 27 PHE CA C 58.753 0.738 -6.390 1.00 . A A . 27 PHE CA 1 1
19 24972 1 1 27 PHE CB C 59.206 0.655 -4.933 1.00 . A A . 27 PHE CB 1 1
19 24973 1 1 27 PHE CD1 C 58.651 -1.687 -4.188 1.00 . A A . 27 PHE CD1 1 1
19 24974 1 1 27 PHE CD2 C 57.197 0.129 -3.504 1.00 . A A . 27 PHE CD2 1 1
19 24975 1 1 27 PHE CE1 C 57.839 -2.598 -3.501 1.00 . A A . 27 PHE CE1 1 1
19 24976 1 1 27 PHE CE2 C 56.384 -0.781 -2.817 1.00 . A A . 27 PHE CE2 1 1
19 24977 1 1 27 PHE CG C 58.330 -0.326 -4.190 1.00 . A A . 27 PHE CG 1 1
19 24978 1 1 27 PHE CZ C 56.705 -2.145 -2.815 1.00 . A A . 27 PHE CZ 1 1
19 24979 1 1 27 PHE H H 60.073 -0.739 -7.243 1.00 . A A . 27 PHE H 1 1
19 24980 1 1 27 PHE HA H 57.684 0.870 -6.436 1.00 . A A . 27 PHE HA 1 1
19 24981 1 1 27 PHE HB2 H 60.234 0.325 -4.893 1.00 . A A . 27 PHE HB2 1 1
19 24982 1 1 27 PHE HB3 H 59.123 1.630 -4.474 1.00 . A A . 27 PHE HB3 1 1
19 24983 1 1 27 PHE HD1 H 59.525 -2.036 -4.717 1.00 . A A . 27 PHE HD1 1 1
19 24984 1 1 27 PHE HD2 H 56.950 1.180 -3.506 1.00 . A A . 27 PHE HD2 1 1
19 24985 1 1 27 PHE HE1 H 58.086 -3.649 -3.500 1.00 . A A . 27 PHE HE1 1 1
19 24986 1 1 27 PHE HE2 H 55.511 -0.432 -2.288 1.00 . A A . 27 PHE HE2 1 1
19 24987 1 1 27 PHE HZ H 56.079 -2.846 -2.285 1.00 . A A . 27 PHE HZ 1 1
19 24988 1 1 27 PHE N N 59.142 -0.571 -6.991 1.00 . A A . 27 PHE N 1 1
19 24989 1 1 27 PHE O O 59.744 2.917 -6.530 1.00 . A A . 27 PHE O 1 1
19 24990 1 1 28 VAL C C 59.433 3.605 -9.950 1.00 . A A . 28 VAL C 1 1
19 24991 1 1 28 VAL CA C 60.446 2.803 -9.128 1.00 . A A . 28 VAL CA 1 1
19 24992 1 1 28 VAL CB C 61.425 2.078 -10.049 1.00 . A A . 28 VAL CB 1 1
19 24993 1 1 28 VAL CG1 C 62.204 3.103 -10.875 1.00 . A A . 28 VAL CG1 1 1
19 24994 1 1 28 VAL CG2 C 62.402 1.256 -9.205 1.00 . A A . 28 VAL CG2 1 1
19 24995 1 1 28 VAL H H 59.519 0.881 -8.822 1.00 . A A . 28 VAL H 1 1
19 24996 1 1 28 VAL HA H 60.983 3.450 -8.454 1.00 . A A . 28 VAL HA 1 1
19 24997 1 1 28 VAL HB H 60.878 1.423 -10.711 1.00 . A A . 28 VAL HB 1 1
19 24998 1 1 28 VAL HG11 H 61.874 4.099 -10.618 1.00 . A A . 28 VAL HG11 1 1
19 24999 1 1 28 VAL HG12 H 63.259 3.008 -10.665 1.00 . A A . 28 VAL HG12 1 1
19 25000 1 1 28 VAL HG13 H 62.028 2.927 -11.926 1.00 . A A . 28 VAL HG13 1 1
19 25001 1 1 28 VAL HG21 H 61.849 0.582 -8.568 1.00 . A A . 28 VAL HG21 1 1
19 25002 1 1 28 VAL HG22 H 63.047 0.685 -9.856 1.00 . A A . 28 VAL HG22 1 1
19 25003 1 1 28 VAL HG23 H 62.999 1.918 -8.597 1.00 . A A . 28 VAL HG23 1 1
19 25004 1 1 28 VAL N N 59.754 1.719 -8.371 1.00 . A A . 28 VAL N 1 1
19 25005 1 1 28 VAL O O 59.766 4.194 -10.960 1.00 . A A . 28 VAL O 1 1
19 25006 1 1 29 LEU C C 57.366 5.904 -10.083 1.00 . A A . 29 LEU C 1 1
19 25007 1 1 29 LEU CA C 57.167 4.398 -10.284 1.00 . A A . 29 LEU CA 1 1
19 25008 1 1 29 LEU CB C 55.831 3.952 -9.691 1.00 . A A . 29 LEU CB 1 1
19 25009 1 1 29 LEU CD1 C 54.448 5.492 -8.289 1.00 . A A . 29 LEU CD1 1 1
19 25010 1 1 29 LEU CD2 C 55.447 3.439 -7.277 1.00 . A A . 29 LEU CD2 1 1
19 25011 1 1 29 LEU CG C 55.661 4.559 -8.297 1.00 . A A . 29 LEU CG 1 1
19 25012 1 1 29 LEU H H 57.952 3.153 -8.709 1.00 . A A . 29 LEU H 1 1
19 25013 1 1 29 LEU HA H 57.206 4.149 -11.332 1.00 . A A . 29 LEU HA 1 1
19 25014 1 1 29 LEU HB2 H 55.024 4.284 -10.330 1.00 . A A . 29 LEU HB2 1 1
19 25015 1 1 29 LEU HB3 H 55.811 2.875 -9.616 1.00 . A A . 29 LEU HB3 1 1
19 25016 1 1 29 LEU HD11 H 54.422 6.058 -9.209 1.00 . A A . 29 LEU HD11 1 1
19 25017 1 1 29 LEU HD12 H 53.545 4.906 -8.202 1.00 . A A . 29 LEU HD12 1 1
19 25018 1 1 29 LEU HD13 H 54.520 6.169 -7.451 1.00 . A A . 29 LEU HD13 1 1
19 25019 1 1 29 LEU HD21 H 54.679 2.769 -7.633 1.00 . A A . 29 LEU HD21 1 1
19 25020 1 1 29 LEU HD22 H 56.370 2.894 -7.144 1.00 . A A . 29 LEU HD22 1 1
19 25021 1 1 29 LEU HD23 H 55.142 3.867 -6.333 1.00 . A A . 29 LEU HD23 1 1
19 25022 1 1 29 LEU HG H 56.546 5.121 -8.039 1.00 . A A . 29 LEU HG 1 1
19 25023 1 1 29 LEU N N 58.200 3.634 -9.526 1.00 . A A . 29 LEU N 1 1
19 25024 1 1 29 LEU O O 56.638 6.712 -10.624 1.00 . A A . 29 LEU O 1 1
19 25025 1 1 30 GLY C C 59.543 8.280 -10.132 1.00 . A A . 30 GLY C 1 1
19 25026 1 1 30 GLY CA C 58.584 7.737 -9.072 1.00 . A A . 30 GLY CA 1 1
19 25027 1 1 30 GLY H H 58.918 5.618 -8.878 1.00 . A A . 30 GLY H 1 1
19 25028 1 1 30 GLY HA2 H 57.644 8.270 -9.128 1.00 . A A . 30 GLY HA2 1 1
19 25029 1 1 30 GLY HA3 H 59.018 7.876 -8.094 1.00 . A A . 30 GLY HA3 1 1
19 25030 1 1 30 GLY N N 58.343 6.286 -9.308 1.00 . A A . 30 GLY N 1 1
19 25031 1 1 30 GLY O O 59.193 9.138 -10.919 1.00 . A A . 30 GLY O 1 1
19 25032 1 1 31 ALA C C 61.749 7.357 -12.390 1.00 . A A . 31 ALA C 1 1
19 25033 1 1 31 ALA CA C 61.734 8.282 -11.169 1.00 . A A . 31 ALA CA 1 1
19 25034 1 1 31 ALA CB C 63.085 8.248 -10.456 1.00 . A A . 31 ALA CB 1 1
19 25035 1 1 31 ALA H H 61.016 7.099 -9.519 1.00 . A A . 31 ALA H 1 1
19 25036 1 1 31 ALA HA H 61.497 9.291 -11.464 1.00 . A A . 31 ALA HA 1 1
19 25037 1 1 31 ALA HB1 H 62.979 7.738 -9.509 1.00 . A A . 31 ALA HB1 1 1
19 25038 1 1 31 ALA HB2 H 63.803 7.724 -11.069 1.00 . A A . 31 ALA HB2 1 1
19 25039 1 1 31 ALA HB3 H 63.427 9.258 -10.284 1.00 . A A . 31 ALA HB3 1 1
19 25040 1 1 31 ALA N N 60.752 7.789 -10.161 1.00 . A A . 31 ALA N 1 1
19 25041 1 1 31 ALA O O 60.854 6.560 -12.588 1.00 . A A . 31 ALA O 1 1
19 25042 1 1 32 GLU C C 64.190 5.886 -14.495 1.00 . A A . 32 GLU C 1 1
19 25043 1 1 32 GLU CA C 62.830 6.590 -14.417 1.00 . A A . 32 GLU CA 1 1
19 25044 1 1 32 GLU CB C 62.653 7.544 -15.599 1.00 . A A . 32 GLU CB 1 1
19 25045 1 1 32 GLU CD C 60.924 8.794 -16.899 1.00 . A A . 32 GLU CD 1 1
19 25046 1 1 32 GLU CG C 61.258 8.170 -15.544 1.00 . A A . 32 GLU CG 1 1
19 25047 1 1 32 GLU H H 63.467 8.112 -13.029 1.00 . A A . 32 GLU H 1 1
19 25048 1 1 32 GLU HA H 62.032 5.865 -14.407 1.00 . A A . 32 GLU HA 1 1
19 25049 1 1 32 GLU HB2 H 63.400 8.322 -15.548 1.00 . A A . 32 GLU HB2 1 1
19 25050 1 1 32 GLU HB3 H 62.764 6.997 -16.523 1.00 . A A . 32 GLU HB3 1 1
19 25051 1 1 32 GLU HG2 H 60.530 7.406 -15.308 1.00 . A A . 32 GLU HG2 1 1
19 25052 1 1 32 GLU HG3 H 61.236 8.935 -14.782 1.00 . A A . 32 GLU HG3 1 1
19 25053 1 1 32 GLU N N 62.759 7.460 -13.208 1.00 . A A . 32 GLU N 1 1
19 25054 1 1 32 GLU O O 64.390 4.993 -15.294 1.00 . A A . 32 GLU O 1 1
19 25055 1 1 32 GLU OE1 O 61.729 8.656 -17.806 1.00 . A A . 32 GLU OE1 1 1
19 25056 1 1 32 GLU OE2 O 59.870 9.398 -17.008 1.00 . A A . 32 GLU OE2 1 1
19 25057 1 1 33 ASP C C 66.543 4.518 -12.657 1.00 . A A . 33 ASP C 1 1
19 25058 1 1 33 ASP CA C 66.468 5.630 -13.707 1.00 . A A . 33 ASP CA 1 1
19 25059 1 1 33 ASP CB C 67.456 6.749 -13.377 1.00 . A A . 33 ASP CB 1 1
19 25060 1 1 33 ASP CG C 68.591 6.748 -14.403 1.00 . A A . 33 ASP CG 1 1
19 25061 1 1 33 ASP H H 64.948 7.000 -13.035 1.00 . A A . 33 ASP H 1 1
19 25062 1 1 33 ASP HA H 66.672 5.236 -14.690 1.00 . A A . 33 ASP HA 1 1
19 25063 1 1 33 ASP HB2 H 66.943 7.700 -13.407 1.00 . A A . 33 ASP HB2 1 1
19 25064 1 1 33 ASP HB3 H 67.864 6.592 -12.390 1.00 . A A . 33 ASP HB3 1 1
19 25065 1 1 33 ASP N N 65.125 6.280 -13.673 1.00 . A A . 33 ASP N 1 1
19 25066 1 1 33 ASP O O 67.540 4.355 -11.982 1.00 . A A . 33 ASP O 1 1
19 25067 1 1 33 ASP OD1 O 69.572 6.061 -14.170 1.00 . A A . 33 ASP OD1 1 1
19 25068 1 1 33 ASP OD2 O 68.460 7.434 -15.402 1.00 . A A . 33 ASP OD2 1 1
19 25069 1 1 34 GLY C C 65.561 3.250 -10.100 1.00 . A A . 34 GLY C 1 1
19 25070 1 1 34 GLY CA C 65.506 2.654 -11.508 1.00 . A A . 34 GLY CA 1 1
19 25071 1 1 34 GLY H H 64.701 3.902 -13.068 1.00 . A A . 34 GLY H 1 1
19 25072 1 1 34 GLY HA2 H 64.609 2.061 -11.614 1.00 . A A . 34 GLY HA2 1 1
19 25073 1 1 34 GLY HA3 H 66.372 2.030 -11.665 1.00 . A A . 34 GLY HA3 1 1
19 25074 1 1 34 GLY N N 65.496 3.753 -12.514 1.00 . A A . 34 GLY N 1 1
19 25075 1 1 34 GLY O O 66.201 2.718 -9.214 1.00 . A A . 34 GLY O 1 1
19 25076 1 1 35 CYS C C 63.479 5.055 -7.978 1.00 . A A . 35 CYS C 1 1
19 25077 1 1 35 CYS CA C 64.904 4.979 -8.536 1.00 . A A . 35 CYS CA 1 1
19 25078 1 1 35 CYS CB C 65.472 6.381 -8.756 1.00 . A A . 35 CYS CB 1 1
19 25079 1 1 35 CYS H H 64.382 4.760 -10.615 1.00 . A A . 35 CYS H 1 1
19 25080 1 1 35 CYS HA H 65.542 4.423 -7.866 1.00 . A A . 35 CYS HA 1 1
19 25081 1 1 35 CYS HB2 H 64.752 6.982 -9.293 1.00 . A A . 35 CYS HB2 1 1
19 25082 1 1 35 CYS HB3 H 65.681 6.839 -7.800 1.00 . A A . 35 CYS HB3 1 1
19 25083 1 1 35 CYS HG H 66.765 6.059 -10.626 1.00 . A A . 35 CYS HG 1 1
19 25084 1 1 35 CYS N N 64.892 4.349 -9.887 1.00 . A A . 35 CYS N 1 1
19 25085 1 1 35 CYS O O 62.528 5.255 -8.707 1.00 . A A . 35 CYS O 1 1
19 25086 1 1 35 CYS SG S 67.001 6.268 -9.718 1.00 . A A . 35 CYS SG 1 1
19 25087 1 1 36 ILE C C 61.810 6.218 -5.242 1.00 . A A . 36 ILE C 1 1
19 25088 1 1 36 ILE CA C 61.960 4.955 -6.094 1.00 . A A . 36 ILE CA 1 1
19 25089 1 1 36 ILE CB C 61.855 3.705 -5.220 1.00 . A A . 36 ILE CB 1 1
19 25090 1 1 36 ILE CD1 C 62.526 2.713 -3.027 1.00 . A A . 36 ILE CD1 1 1
19 25091 1 1 36 ILE CG1 C 62.810 3.832 -4.031 1.00 . A A . 36 ILE CG1 1 1
19 25092 1 1 36 ILE CG2 C 62.231 2.473 -6.044 1.00 . A A . 36 ILE CG2 1 1
19 25093 1 1 36 ILE H H 64.104 4.732 -6.122 1.00 . A A . 36 ILE H 1 1
19 25094 1 1 36 ILE HA H 61.208 4.929 -6.865 1.00 . A A . 36 ILE HA 1 1
19 25095 1 1 36 ILE HB H 60.841 3.601 -4.861 1.00 . A A . 36 ILE HB 1 1
19 25096 1 1 36 ILE HD11 H 62.455 1.770 -3.550 1.00 . A A . 36 ILE HD11 1 1
19 25097 1 1 36 ILE HD12 H 63.328 2.665 -2.305 1.00 . A A . 36 ILE HD12 1 1
19 25098 1 1 36 ILE HD13 H 61.595 2.912 -2.519 1.00 . A A . 36 ILE HD13 1 1
19 25099 1 1 36 ILE HG12 H 63.830 3.755 -4.379 1.00 . A A . 36 ILE HG12 1 1
19 25100 1 1 36 ILE HG13 H 62.662 4.788 -3.552 1.00 . A A . 36 ILE HG13 1 1
19 25101 1 1 36 ILE HG21 H 61.768 2.537 -7.018 1.00 . A A . 36 ILE HG21 1 1
19 25102 1 1 36 ILE HG22 H 63.304 2.430 -6.158 1.00 . A A . 36 ILE HG22 1 1
19 25103 1 1 36 ILE HG23 H 61.886 1.582 -5.539 1.00 . A A . 36 ILE HG23 1 1
19 25104 1 1 36 ILE N N 63.325 4.894 -6.693 1.00 . A A . 36 ILE N 1 1
19 25105 1 1 36 ILE O O 62.773 6.894 -4.939 1.00 . A A . 36 ILE O 1 1
19 25106 1 1 37 SER C C 60.663 7.440 -2.545 1.00 . A A . 37 SER C 1 1
19 25107 1 1 37 SER CA C 60.391 7.757 -4.019 1.00 . A A . 37 SER CA 1 1
19 25108 1 1 37 SER CB C 58.923 8.127 -4.225 1.00 . A A . 37 SER CB 1 1
19 25109 1 1 37 SER H H 59.843 5.979 -5.106 1.00 . A A . 37 SER H 1 1
19 25110 1 1 37 SER HA H 61.026 8.562 -4.355 1.00 . A A . 37 SER HA 1 1
19 25111 1 1 37 SER HB2 H 58.559 7.668 -5.130 1.00 . A A . 37 SER HB2 1 1
19 25112 1 1 37 SER HB3 H 58.341 7.772 -3.385 1.00 . A A . 37 SER HB3 1 1
19 25113 1 1 37 SER HG H 57.889 9.746 -4.532 1.00 . A A . 37 SER HG 1 1
19 25114 1 1 37 SER N N 60.606 6.540 -4.852 1.00 . A A . 37 SER N 1 1
19 25115 1 1 37 SER O O 60.337 6.375 -2.060 1.00 . A A . 37 SER O 1 1
19 25116 1 1 37 SER OG O 58.806 9.539 -4.339 1.00 . A A . 37 SER OG 1 1
19 25117 1 1 38 THR C C 60.276 7.674 0.341 1.00 . A A . 38 THR C 1 1
19 25118 1 1 38 THR CA C 61.551 8.102 -0.391 1.00 . A A . 38 THR CA 1 1
19 25119 1 1 38 THR CB C 62.060 9.438 0.152 1.00 . A A . 38 THR CB 1 1
19 25120 1 1 38 THR CG2 C 63.569 9.540 -0.078 1.00 . A A . 38 THR CG2 1 1
19 25121 1 1 38 THR H H 61.515 9.208 -2.241 1.00 . A A . 38 THR H 1 1
19 25122 1 1 38 THR HA H 62.316 7.348 -0.289 1.00 . A A . 38 THR HA 1 1
19 25123 1 1 38 THR HB H 61.856 9.499 1.209 1.00 . A A . 38 THR HB 1 1
19 25124 1 1 38 THR HG1 H 61.075 11.114 0.141 1.00 . A A . 38 THR HG1 1 1
19 25125 1 1 38 THR HG21 H 64.041 8.615 0.216 1.00 . A A . 38 THR HG21 1 1
19 25126 1 1 38 THR HG22 H 63.762 9.727 -1.124 1.00 . A A . 38 THR HG22 1 1
19 25127 1 1 38 THR HG23 H 63.968 10.352 0.512 1.00 . A A . 38 THR HG23 1 1
19 25128 1 1 38 THR N N 61.259 8.356 -1.831 1.00 . A A . 38 THR N 1 1
19 25129 1 1 38 THR O O 60.327 7.061 1.389 1.00 . A A . 38 THR O 1 1
19 25130 1 1 38 THR OG1 O 61.402 10.501 -0.522 1.00 . A A . 38 THR OG1 1 1
19 25131 1 1 39 LYS C C 57.513 6.148 0.133 1.00 . A A . 39 LYS C 1 1
19 25132 1 1 39 LYS CA C 57.856 7.602 0.463 1.00 . A A . 39 LYS CA 1 1
19 25133 1 1 39 LYS CB C 56.801 8.547 -0.113 1.00 . A A . 39 LYS CB 1 1
19 25134 1 1 39 LYS CD C 56.260 9.966 1.872 1.00 . A A . 39 LYS CD 1 1
19 25135 1 1 39 LYS CE C 55.599 11.331 2.074 1.00 . A A . 39 LYS CE 1 1
19 25136 1 1 39 LYS CG C 56.962 9.934 0.513 1.00 . A A . 39 LYS CG 1 1
19 25137 1 1 39 LYS H H 59.112 8.487 -1.049 1.00 . A A . 39 LYS H 1 1
19 25138 1 1 39 LYS HA H 57.931 7.739 1.531 1.00 . A A . 39 LYS HA 1 1
19 25139 1 1 39 LYS HB2 H 56.927 8.618 -1.183 1.00 . A A . 39 LYS HB2 1 1
19 25140 1 1 39 LYS HB3 H 55.817 8.166 0.110 1.00 . A A . 39 LYS HB3 1 1
19 25141 1 1 39 LYS HD2 H 55.508 9.191 1.907 1.00 . A A . 39 LYS HD2 1 1
19 25142 1 1 39 LYS HD3 H 56.984 9.799 2.656 1.00 . A A . 39 LYS HD3 1 1
19 25143 1 1 39 LYS HE2 H 55.915 12.018 1.302 1.00 . A A . 39 LYS HE2 1 1
19 25144 1 1 39 LYS HE3 H 54.524 11.233 2.075 1.00 . A A . 39 LYS HE3 1 1
19 25145 1 1 39 LYS HG2 H 58.012 10.149 0.645 1.00 . A A . 39 LYS HG2 1 1
19 25146 1 1 39 LYS HG3 H 56.520 10.675 -0.135 1.00 . A A . 39 LYS HG3 1 1
19 25147 1 1 39 LYS HZ1 H 57.069 11.525 3.534 1.00 . A A . 39 LYS HZ1 1 1
19 25148 1 1 39 LYS HZ2 H 55.976 12.825 3.474 1.00 . A A . 39 LYS HZ2 1 1
19 25149 1 1 39 LYS HZ3 H 55.496 11.347 4.153 1.00 . A A . 39 LYS HZ3 1 1
19 25150 1 1 39 LYS N N 59.133 7.993 -0.203 1.00 . A A . 39 LYS N 1 1
19 25151 1 1 39 LYS NZ N 56.070 11.792 3.409 1.00 . A A . 39 LYS NZ 1 1
19 25152 1 1 39 LYS O O 56.576 5.585 0.662 1.00 . A A . 39 LYS O 1 1
19 25153 1 1 40 GLU C C 58.916 3.181 -0.325 1.00 . A A . 40 GLU C 1 1
19 25154 1 1 40 GLU CA C 57.987 4.117 -1.103 1.00 . A A . 40 GLU CA 1 1
19 25155 1 1 40 GLU CB C 58.268 4.030 -2.603 1.00 . A A . 40 GLU CB 1 1
19 25156 1 1 40 GLU CD C 57.633 4.979 -4.825 1.00 . A A . 40 GLU CD 1 1
19 25157 1 1 40 GLU CG C 57.195 4.803 -3.370 1.00 . A A . 40 GLU CG 1 1
19 25158 1 1 40 GLU H H 59.019 6.007 -1.152 1.00 . A A . 40 GLU H 1 1
19 25159 1 1 40 GLU HA H 56.955 3.874 -0.906 1.00 . A A . 40 GLU HA 1 1
19 25160 1 1 40 GLU HB2 H 59.239 4.456 -2.811 1.00 . A A . 40 GLU HB2 1 1
19 25161 1 1 40 GLU HB3 H 58.255 2.995 -2.913 1.00 . A A . 40 GLU HB3 1 1
19 25162 1 1 40 GLU HG2 H 56.264 4.255 -3.337 1.00 . A A . 40 GLU HG2 1 1
19 25163 1 1 40 GLU HG3 H 57.057 5.774 -2.917 1.00 . A A . 40 GLU HG3 1 1
19 25164 1 1 40 GLU N N 58.268 5.535 -0.738 1.00 . A A . 40 GLU N 1 1
19 25165 1 1 40 GLU O O 58.548 2.078 0.029 1.00 . A A . 40 GLU O 1 1
19 25166 1 1 40 GLU OE1 O 58.773 4.664 -5.122 1.00 . A A . 40 GLU OE1 1 1
19 25167 1 1 40 GLU OE2 O 56.820 5.426 -5.617 1.00 . A A . 40 GLU OE2 1 1
19 25168 1 1 41 LEU C C 60.396 2.205 1.963 1.00 . A A . 41 LEU C 1 1
19 25169 1 1 41 LEU CA C 61.069 2.749 0.700 1.00 . A A . 41 LEU CA 1 1
19 25170 1 1 41 LEU CB C 62.233 3.670 1.068 1.00 . A A . 41 LEU CB 1 1
19 25171 1 1 41 LEU CD1 C 64.695 3.731 1.487 1.00 . A A . 41 LEU CD1 1 1
19 25172 1 1 41 LEU CD2 C 63.479 1.550 1.503 1.00 . A A . 41 LEU CD2 1 1
19 25173 1 1 41 LEU CG C 63.555 2.933 0.852 1.00 . A A . 41 LEU CG 1 1
19 25174 1 1 41 LEU H H 60.394 4.506 -0.350 1.00 . A A . 41 LEU H 1 1
19 25175 1 1 41 LEU HA H 61.420 1.940 0.079 1.00 . A A . 41 LEU HA 1 1
19 25176 1 1 41 LEU HB2 H 62.205 4.551 0.445 1.00 . A A . 41 LEU HB2 1 1
19 25177 1 1 41 LEU HB3 H 62.150 3.959 2.105 1.00 . A A . 41 LEU HB3 1 1
19 25178 1 1 41 LEU HD11 H 64.468 3.915 2.527 1.00 . A A . 41 LEU HD11 1 1
19 25179 1 1 41 LEU HD12 H 65.613 3.170 1.412 1.00 . A A . 41 LEU HD12 1 1
19 25180 1 1 41 LEU HD13 H 64.805 4.674 0.969 1.00 . A A . 41 LEU HD13 1 1
19 25181 1 1 41 LEU HD21 H 62.961 1.623 2.447 1.00 . A A . 41 LEU HD21 1 1
19 25182 1 1 41 LEU HD22 H 62.946 0.874 0.851 1.00 . A A . 41 LEU HD22 1 1
19 25183 1 1 41 LEU HD23 H 64.479 1.175 1.668 1.00 . A A . 41 LEU HD23 1 1
19 25184 1 1 41 LEU HG H 63.738 2.825 -0.208 1.00 . A A . 41 LEU HG 1 1
19 25185 1 1 41 LEU N N 60.117 3.613 -0.055 1.00 . A A . 41 LEU N 1 1
19 25186 1 1 41 LEU O O 60.786 1.185 2.496 1.00 . A A . 41 LEU O 1 1
19 25187 1 1 42 GLY C C 58.121 1.003 3.425 1.00 . A A . 42 GLY C 1 1
19 25188 1 1 42 GLY CA C 58.692 2.400 3.673 1.00 . A A . 42 GLY CA 1 1
19 25189 1 1 42 GLY H H 59.089 3.699 2.000 1.00 . A A . 42 GLY H 1 1
19 25190 1 1 42 GLY HA2 H 59.394 2.364 4.493 1.00 . A A . 42 GLY HA2 1 1
19 25191 1 1 42 GLY HA3 H 57.886 3.076 3.916 1.00 . A A . 42 GLY HA3 1 1
19 25192 1 1 42 GLY N N 59.388 2.878 2.445 1.00 . A A . 42 GLY N 1 1
19 25193 1 1 42 GLY O O 58.583 0.026 3.979 1.00 . A A . 42 GLY O 1 1
19 25194 1 1 43 LYS C C 57.610 -1.419 1.877 1.00 . A A . 43 LYS C 1 1
19 25195 1 1 43 LYS CA C 56.521 -0.435 2.310 1.00 . A A . 43 LYS CA 1 1
19 25196 1 1 43 LYS CB C 55.534 -0.190 1.170 1.00 . A A . 43 LYS CB 1 1
19 25197 1 1 43 LYS CD C 53.554 1.297 0.832 1.00 . A A . 43 LYS CD 1 1
19 25198 1 1 43 LYS CE C 52.275 1.835 1.479 1.00 . A A . 43 LYS CE 1 1
19 25199 1 1 43 LYS CG C 54.186 0.247 1.747 1.00 . A A . 43 LYS CG 1 1
19 25200 1 1 43 LYS H H 56.763 1.701 2.156 1.00 . A A . 43 LYS H 1 1
19 25201 1 1 43 LYS HA H 55.999 -0.807 3.177 1.00 . A A . 43 LYS HA 1 1
19 25202 1 1 43 LYS HB2 H 55.917 0.586 0.522 1.00 . A A . 43 LYS HB2 1 1
19 25203 1 1 43 LYS HB3 H 55.402 -1.100 0.604 1.00 . A A . 43 LYS HB3 1 1
19 25204 1 1 43 LYS HD2 H 54.251 2.108 0.681 1.00 . A A . 43 LYS HD2 1 1
19 25205 1 1 43 LYS HD3 H 53.313 0.846 -0.119 1.00 . A A . 43 LYS HD3 1 1
19 25206 1 1 43 LYS HE2 H 51.505 1.075 1.477 1.00 . A A . 43 LYS HE2 1 1
19 25207 1 1 43 LYS HE3 H 52.473 2.170 2.485 1.00 . A A . 43 LYS HE3 1 1
19 25208 1 1 43 LYS HG2 H 53.532 -0.610 1.821 1.00 . A A . 43 LYS HG2 1 1
19 25209 1 1 43 LYS HG3 H 54.336 0.671 2.729 1.00 . A A . 43 LYS HG3 1 1
19 25210 1 1 43 LYS HZ1 H 52.254 2.861 -0.332 1.00 . A A . 43 LYS HZ1 1 1
19 25211 1 1 43 LYS HZ2 H 50.835 3.043 0.584 1.00 . A A . 43 LYS HZ2 1 1
19 25212 1 1 43 LYS HZ3 H 52.246 3.869 1.035 1.00 . A A . 43 LYS HZ3 1 1
19 25213 1 1 43 LYS N N 57.121 0.901 2.595 1.00 . A A . 43 LYS N 1 1
19 25214 1 1 43 LYS NZ N 51.872 2.989 0.628 1.00 . A A . 43 LYS NZ 1 1
19 25215 1 1 43 LYS O O 57.553 -2.596 2.175 1.00 . A A . 43 LYS O 1 1
19 25216 1 1 44 VAL C C 60.507 -2.341 1.933 1.00 . A A . 44 VAL C 1 1
19 25217 1 1 44 VAL CA C 59.699 -1.854 0.727 1.00 . A A . 44 VAL CA 1 1
19 25218 1 1 44 VAL CB C 60.565 -0.994 -0.195 1.00 . A A . 44 VAL CB 1 1
19 25219 1 1 44 VAL CG1 C 61.933 -1.653 -0.376 1.00 . A A . 44 VAL CG1 1 1
19 25220 1 1 44 VAL CG2 C 59.881 -0.863 -1.557 1.00 . A A . 44 VAL CG2 1 1
19 25221 1 1 44 VAL H H 58.636 0.004 0.948 1.00 . A A . 44 VAL H 1 1
19 25222 1 1 44 VAL HA H 59.294 -2.690 0.179 1.00 . A A . 44 VAL HA 1 1
19 25223 1 1 44 VAL HB H 60.692 -0.015 0.242 1.00 . A A . 44 VAL HB 1 1
19 25224 1 1 44 VAL HG11 H 61.803 -2.710 -0.550 1.00 . A A . 44 VAL HG11 1 1
19 25225 1 1 44 VAL HG12 H 62.438 -1.207 -1.220 1.00 . A A . 44 VAL HG12 1 1
19 25226 1 1 44 VAL HG13 H 62.524 -1.504 0.516 1.00 . A A . 44 VAL HG13 1 1
19 25227 1 1 44 VAL HG21 H 59.188 -1.679 -1.691 1.00 . A A . 44 VAL HG21 1 1
19 25228 1 1 44 VAL HG22 H 59.347 0.075 -1.603 1.00 . A A . 44 VAL HG22 1 1
19 25229 1 1 44 VAL HG23 H 60.626 -0.891 -2.338 1.00 . A A . 44 VAL HG23 1 1
19 25230 1 1 44 VAL N N 58.606 -0.947 1.177 1.00 . A A . 44 VAL N 1 1
19 25231 1 1 44 VAL O O 61.015 -3.444 1.947 1.00 . A A . 44 VAL O 1 1
19 25232 1 1 45 MET C C 60.650 -3.053 4.900 1.00 . A A . 45 MET C 1 1
19 25233 1 1 45 MET CA C 61.399 -1.946 4.152 1.00 . A A . 45 MET CA 1 1
19 25234 1 1 45 MET CB C 61.501 -0.688 5.015 1.00 . A A . 45 MET CB 1 1
19 25235 1 1 45 MET CE C 65.271 -0.362 5.479 1.00 . A A . 45 MET CE 1 1
19 25236 1 1 45 MET CG C 62.742 0.111 4.612 1.00 . A A . 45 MET CG 1 1
19 25237 1 1 45 MET H H 60.207 -0.643 2.918 1.00 . A A . 45 MET H 1 1
19 25238 1 1 45 MET HA H 62.384 -2.281 3.870 1.00 . A A . 45 MET HA 1 1
19 25239 1 1 45 MET HB2 H 60.618 -0.081 4.872 1.00 . A A . 45 MET HB2 1 1
19 25240 1 1 45 MET HB3 H 61.579 -0.971 6.054 1.00 . A A . 45 MET HB3 1 1
19 25241 1 1 45 MET HE1 H 65.028 -1.303 5.011 1.00 . A A . 45 MET HE1 1 1
19 25242 1 1 45 MET HE2 H 65.753 0.283 4.757 1.00 . A A . 45 MET HE2 1 1
19 25243 1 1 45 MET HE3 H 65.936 -0.539 6.313 1.00 . A A . 45 MET HE3 1 1
19 25244 1 1 45 MET HG2 H 63.315 -0.454 3.891 1.00 . A A . 45 MET HG2 1 1
19 25245 1 1 45 MET HG3 H 62.438 1.050 4.173 1.00 . A A . 45 MET HG3 1 1
19 25246 1 1 45 MET N N 60.626 -1.527 2.947 1.00 . A A . 45 MET N 1 1
19 25247 1 1 45 MET O O 61.242 -3.985 5.405 1.00 . A A . 45 MET O 1 1
19 25248 1 1 45 MET SD S 63.756 0.428 6.076 1.00 . A A . 45 MET SD 1 1
19 25249 1 1 46 ARG C C 58.364 -5.222 4.785 1.00 . A A . 46 ARG C 1 1
19 25250 1 1 46 ARG CA C 58.563 -4.001 5.688 1.00 . A A . 46 ARG CA 1 1
19 25251 1 1 46 ARG CB C 57.219 -3.340 6.001 1.00 . A A . 46 ARG CB 1 1
19 25252 1 1 46 ARG CD C 55.004 -2.809 4.970 1.00 . A A . 46 ARG CD 1 1
19 25253 1 1 46 ARG CG C 56.496 -3.007 4.694 1.00 . A A . 46 ARG CG 1 1
19 25254 1 1 46 ARG CZ C 53.046 -2.984 3.554 1.00 . A A . 46 ARG CZ 1 1
19 25255 1 1 46 ARG H H 58.892 -2.195 4.559 1.00 . A A . 46 ARG H 1 1
19 25256 1 1 46 ARG HA H 59.056 -4.286 6.603 1.00 . A A . 46 ARG HA 1 1
19 25257 1 1 46 ARG HB2 H 56.614 -4.018 6.586 1.00 . A A . 46 ARG HB2 1 1
19 25258 1 1 46 ARG HB3 H 57.387 -2.432 6.559 1.00 . A A . 46 ARG HB3 1 1
19 25259 1 1 46 ARG HD2 H 54.643 -3.574 5.644 1.00 . A A . 46 ARG HD2 1 1
19 25260 1 1 46 ARG HD3 H 54.823 -1.828 5.380 1.00 . A A . 46 ARG HD3 1 1
19 25261 1 1 46 ARG HE H 54.893 -2.979 2.826 1.00 . A A . 46 ARG HE 1 1
19 25262 1 1 46 ARG HG2 H 56.909 -2.100 4.276 1.00 . A A . 46 ARG HG2 1 1
19 25263 1 1 46 ARG HG3 H 56.626 -3.818 3.993 1.00 . A A . 46 ARG HG3 1 1
19 25264 1 1 46 ARG HH11 H 52.745 -1.798 5.140 1.00 . A A . 46 ARG HH11 1 1
19 25265 1 1 46 ARG HH12 H 51.314 -2.373 4.351 1.00 . A A . 46 ARG HH12 1 1
19 25266 1 1 46 ARG HH21 H 53.043 -4.179 1.950 1.00 . A A . 46 ARG HH21 1 1
19 25267 1 1 46 ARG HH22 H 51.482 -3.722 2.545 1.00 . A A . 46 ARG HH22 1 1
19 25268 1 1 46 ARG N N 59.351 -2.955 4.973 1.00 . A A . 46 ARG N 1 1
19 25269 1 1 46 ARG NE N 54.347 -2.934 3.639 1.00 . A A . 46 ARG NE 1 1
19 25270 1 1 46 ARG NH1 N 52.311 -2.334 4.416 1.00 . A A . 46 ARG NH1 1 1
19 25271 1 1 46 ARG NH2 N 52.480 -3.683 2.609 1.00 . A A . 46 ARG NH2 1 1
19 25272 1 1 46 ARG O O 58.052 -6.302 5.245 1.00 . A A . 46 ARG O 1 1
19 25273 1 1 47 MET C C 59.494 -7.223 2.760 1.00 . A A . 47 MET C 1 1
19 25274 1 1 47 MET CA C 58.363 -6.207 2.571 1.00 . A A . 47 MET CA 1 1
19 25275 1 1 47 MET CB C 58.421 -5.596 1.170 1.00 . A A . 47 MET CB 1 1
19 25276 1 1 47 MET CE C 57.387 -6.262 -1.954 1.00 . A A . 47 MET CE 1 1
19 25277 1 1 47 MET CG C 57.003 -5.462 0.613 1.00 . A A . 47 MET CG 1 1
19 25278 1 1 47 MET H H 58.794 -4.177 3.153 1.00 . A A . 47 MET H 1 1
19 25279 1 1 47 MET HA H 57.404 -6.675 2.728 1.00 . A A . 47 MET HA 1 1
19 25280 1 1 47 MET HB2 H 58.883 -4.619 1.223 1.00 . A A . 47 MET HB2 1 1
19 25281 1 1 47 MET HB3 H 59.003 -6.234 0.522 1.00 . A A . 47 MET HB3 1 1
19 25282 1 1 47 MET HE1 H 58.322 -5.774 -1.712 1.00 . A A . 47 MET HE1 1 1
19 25283 1 1 47 MET HE2 H 57.570 -7.085 -2.631 1.00 . A A . 47 MET HE2 1 1
19 25284 1 1 47 MET HE3 H 56.724 -5.554 -2.423 1.00 . A A . 47 MET HE3 1 1
19 25285 1 1 47 MET HG2 H 56.298 -5.420 1.429 1.00 . A A . 47 MET HG2 1 1
19 25286 1 1 47 MET HG3 H 56.930 -4.557 0.027 1.00 . A A . 47 MET HG3 1 1
19 25287 1 1 47 MET N N 58.542 -5.057 3.502 1.00 . A A . 47 MET N 1 1
19 25288 1 1 47 MET O O 59.330 -8.401 2.510 1.00 . A A . 47 MET O 1 1
19 25289 1 1 47 MET SD S 56.629 -6.889 -0.435 1.00 . A A . 47 MET SD 1 1
19 25290 1 1 48 LEU C C 61.835 -8.166 4.870 1.00 . A A . 48 LEU C 1 1
19 25291 1 1 48 LEU CA C 61.775 -7.721 3.407 1.00 . A A . 48 LEU CA 1 1
19 25292 1 1 48 LEU CB C 63.025 -6.922 3.039 1.00 . A A . 48 LEU CB 1 1
19 25293 1 1 48 LEU CD1 C 63.435 -5.709 0.896 1.00 . A A . 48 LEU CD1 1 1
19 25294 1 1 48 LEU CD2 C 64.626 -7.854 1.363 1.00 . A A . 48 LEU CD2 1 1
19 25295 1 1 48 LEU CG C 63.314 -7.087 1.547 1.00 . A A . 48 LEU CG 1 1
19 25296 1 1 48 LEU H H 60.751 -5.824 3.399 1.00 . A A . 48 LEU H 1 1
19 25297 1 1 48 LEU HA H 61.679 -8.575 2.756 1.00 . A A . 48 LEU HA 1 1
19 25298 1 1 48 LEU HB2 H 62.864 -5.877 3.263 1.00 . A A . 48 LEU HB2 1 1
19 25299 1 1 48 LEU HB3 H 63.867 -7.285 3.610 1.00 . A A . 48 LEU HB3 1 1
19 25300 1 1 48 LEU HD11 H 62.700 -5.043 1.322 1.00 . A A . 48 LEU HD11 1 1
19 25301 1 1 48 LEU HD12 H 64.425 -5.312 1.073 1.00 . A A . 48 LEU HD12 1 1
19 25302 1 1 48 LEU HD13 H 63.268 -5.796 -0.168 1.00 . A A . 48 LEU HD13 1 1
19 25303 1 1 48 LEU HD21 H 65.290 -7.633 2.186 1.00 . A A . 48 LEU HD21 1 1
19 25304 1 1 48 LEU HD22 H 64.422 -8.914 1.341 1.00 . A A . 48 LEU HD22 1 1
19 25305 1 1 48 LEU HD23 H 65.091 -7.556 0.436 1.00 . A A . 48 LEU HD23 1 1
19 25306 1 1 48 LEU HG H 62.507 -7.634 1.083 1.00 . A A . 48 LEU HG 1 1
19 25307 1 1 48 LEU N N 60.639 -6.778 3.202 1.00 . A A . 48 LEU N 1 1
19 25308 1 1 48 LEU O O 62.600 -9.038 5.234 1.00 . A A . 48 LEU O 1 1
19 25309 1 1 49 GLY C C 61.391 -6.742 8.006 1.00 . A A . 49 GLY C 1 1
19 25310 1 1 49 GLY CA C 61.044 -7.963 7.151 1.00 . A A . 49 GLY CA 1 1
19 25311 1 1 49 GLY H H 60.424 -6.873 5.399 1.00 . A A . 49 GLY H 1 1
19 25312 1 1 49 GLY HA2 H 60.069 -8.335 7.430 1.00 . A A . 49 GLY HA2 1 1
19 25313 1 1 49 GLY HA3 H 61.785 -8.731 7.310 1.00 . A A . 49 GLY HA3 1 1
19 25314 1 1 49 GLY N N 61.034 -7.574 5.713 1.00 . A A . 49 GLY N 1 1
19 25315 1 1 49 GLY O O 60.702 -6.423 8.955 1.00 . A A . 49 GLY O 1 1
19 25316 1 1 50 GLN C C 61.611 -3.992 8.759 1.00 . A A . 50 GLN C 1 1
19 25317 1 1 50 GLN CA C 62.841 -4.857 8.471 1.00 . A A . 50 GLN CA 1 1
19 25318 1 1 50 GLN CB C 63.833 -4.102 7.586 1.00 . A A . 50 GLN CB 1 1
19 25319 1 1 50 GLN CD C 65.567 -5.570 8.625 1.00 . A A . 50 GLN CD 1 1
19 25320 1 1 50 GLN CG C 65.220 -4.134 8.230 1.00 . A A . 50 GLN CG 1 1
19 25321 1 1 50 GLN H H 62.992 -6.333 6.907 1.00 . A A . 50 GLN H 1 1
19 25322 1 1 50 GLN HA H 63.319 -5.153 9.392 1.00 . A A . 50 GLN HA 1 1
19 25323 1 1 50 GLN HB2 H 63.876 -4.571 6.612 1.00 . A A . 50 GLN HB2 1 1
19 25324 1 1 50 GLN HB3 H 63.512 -3.077 7.478 1.00 . A A . 50 GLN HB3 1 1
19 25325 1 1 50 GLN HE21 H 65.852 -6.167 6.753 1.00 . A A . 50 GLN HE21 1 1
19 25326 1 1 50 GLN HE22 H 66.082 -7.361 7.937 1.00 . A A . 50 GLN HE22 1 1
19 25327 1 1 50 GLN HG2 H 65.952 -3.766 7.526 1.00 . A A . 50 GLN HG2 1 1
19 25328 1 1 50 GLN HG3 H 65.223 -3.510 9.111 1.00 . A A . 50 GLN HG3 1 1
19 25329 1 1 50 GLN N N 62.451 -6.058 7.677 1.00 . A A . 50 GLN N 1 1
19 25330 1 1 50 GLN NE2 N 65.858 -6.438 7.694 1.00 . A A . 50 GLN NE2 1 1
19 25331 1 1 50 GLN O O 60.683 -3.935 7.976 1.00 . A A . 50 GLN O 1 1
19 25332 1 1 50 GLN OE1 O 65.576 -5.907 9.792 1.00 . A A . 50 GLN OE1 1 1
19 25333 1 1 51 ASN C C 60.877 -1.251 11.046 1.00 . A A . 51 ASN C 1 1
19 25334 1 1 51 ASN CA C 60.426 -2.454 10.212 1.00 . A A . 51 ASN CA 1 1
19 25335 1 1 51 ASN CB C 59.494 -3.352 11.026 1.00 . A A . 51 ASN CB 1 1
19 25336 1 1 51 ASN CG C 60.226 -3.855 12.271 1.00 . A A . 51 ASN CG 1 1
19 25337 1 1 51 ASN H H 62.355 -3.374 10.493 1.00 . A A . 51 ASN H 1 1
19 25338 1 1 51 ASN HA H 59.929 -2.125 9.312 1.00 . A A . 51 ASN HA 1 1
19 25339 1 1 51 ASN HB2 H 58.621 -2.789 11.324 1.00 . A A . 51 ASN HB2 1 1
19 25340 1 1 51 ASN HB3 H 59.190 -4.195 10.425 1.00 . A A . 51 ASN HB3 1 1
19 25341 1 1 51 ASN HD21 H 59.032 -5.424 12.514 1.00 . A A . 51 ASN HD21 1 1
19 25342 1 1 51 ASN HD22 H 60.272 -5.269 13.665 1.00 . A A . 51 ASN HD22 1 1
19 25343 1 1 51 ASN N N 61.596 -3.315 9.876 1.00 . A A . 51 ASN N 1 1
19 25344 1 1 51 ASN ND2 N 59.809 -4.939 12.866 1.00 . A A . 51 ASN ND2 1 1
19 25345 1 1 51 ASN O O 60.376 -1.022 12.129 1.00 . A A . 51 ASN O 1 1
19 25346 1 1 51 ASN OD1 O 61.189 -3.255 12.708 1.00 . A A . 51 ASN OD1 1 1
19 25347 1 1 52 PRO C C 61.328 1.818 11.169 1.00 . A A . 52 PRO C 1 1
19 25348 1 1 52 PRO CA C 62.347 0.675 11.203 1.00 . A A . 52 PRO CA 1 1
19 25349 1 1 52 PRO CB C 63.591 1.033 10.395 1.00 . A A . 52 PRO CB 1 1
19 25350 1 1 52 PRO CD C 62.459 -0.739 9.207 1.00 . A A . 52 PRO CD 1 1
19 25351 1 1 52 PRO CG C 63.346 0.467 9.032 1.00 . A A . 52 PRO CG 1 1
19 25352 1 1 52 PRO HA H 62.621 0.436 12.218 1.00 . A A . 52 PRO HA 1 1
19 25353 1 1 52 PRO HB2 H 63.707 2.108 10.344 1.00 . A A . 52 PRO HB2 1 1
19 25354 1 1 52 PRO HB3 H 64.467 0.580 10.831 1.00 . A A . 52 PRO HB3 1 1
19 25355 1 1 52 PRO HD2 H 61.723 -0.785 8.417 1.00 . A A . 52 PRO HD2 1 1
19 25356 1 1 52 PRO HD3 H 63.048 -1.643 9.232 1.00 . A A . 52 PRO HD3 1 1
19 25357 1 1 52 PRO HG2 H 62.854 1.203 8.412 1.00 . A A . 52 PRO HG2 1 1
19 25358 1 1 52 PRO HG3 H 64.280 0.169 8.583 1.00 . A A . 52 PRO HG3 1 1
19 25359 1 1 52 PRO N N 61.814 -0.521 10.506 1.00 . A A . 52 PRO N 1 1
19 25360 1 1 52 PRO O O 60.182 1.631 10.812 1.00 . A A . 52 PRO O 1 1
19 25361 1 1 53 THR C C 61.206 5.166 10.454 1.00 . A A . 53 THR C 1 1
19 25362 1 1 53 THR CA C 60.797 4.157 11.532 1.00 . A A . 53 THR CA 1 1
19 25363 1 1 53 THR CB C 60.923 4.779 12.923 1.00 . A A . 53 THR CB 1 1
19 25364 1 1 53 THR CG2 C 59.754 4.323 13.798 1.00 . A A . 53 THR CG2 1 1
19 25365 1 1 53 THR H H 62.668 3.128 11.826 1.00 . A A . 53 THR H 1 1
19 25366 1 1 53 THR HA H 59.786 3.819 11.370 1.00 . A A . 53 THR HA 1 1
19 25367 1 1 53 THR HB H 60.906 5.854 12.840 1.00 . A A . 53 THR HB 1 1
19 25368 1 1 53 THR HG1 H 62.163 4.683 14.419 1.00 . A A . 53 THR HG1 1 1
19 25369 1 1 53 THR HG21 H 59.564 3.274 13.627 1.00 . A A . 53 THR HG21 1 1
19 25370 1 1 53 THR HG22 H 60.001 4.479 14.838 1.00 . A A . 53 THR HG22 1 1
19 25371 1 1 53 THR HG23 H 58.872 4.894 13.547 1.00 . A A . 53 THR HG23 1 1
19 25372 1 1 53 THR N N 61.739 3.000 11.540 1.00 . A A . 53 THR N 1 1
19 25373 1 1 53 THR O O 62.289 5.088 9.911 1.00 . A A . 53 THR O 1 1
19 25374 1 1 53 THR OG1 O 62.148 4.368 13.513 1.00 . A A . 53 THR OG1 1 1
19 25375 1 1 54 PRO C C 61.597 8.143 9.687 1.00 . A A . 54 PRO C 1 1
19 25376 1 1 54 PRO CA C 60.583 7.124 9.161 1.00 . A A . 54 PRO CA 1 1
19 25377 1 1 54 PRO CB C 59.219 7.776 8.952 1.00 . A A . 54 PRO CB 1 1
19 25378 1 1 54 PRO CD C 58.993 6.234 10.798 1.00 . A A . 54 PRO CD 1 1
19 25379 1 1 54 PRO CG C 58.471 7.526 10.223 1.00 . A A . 54 PRO CG 1 1
19 25380 1 1 54 PRO HA H 60.926 6.679 8.241 1.00 . A A . 54 PRO HA 1 1
19 25381 1 1 54 PRO HB2 H 59.334 8.838 8.781 1.00 . A A . 54 PRO HB2 1 1
19 25382 1 1 54 PRO HB3 H 58.703 7.314 8.124 1.00 . A A . 54 PRO HB3 1 1
19 25383 1 1 54 PRO HD2 H 59.075 6.306 11.873 1.00 . A A . 54 PRO HD2 1 1
19 25384 1 1 54 PRO HD3 H 58.356 5.410 10.518 1.00 . A A . 54 PRO HD3 1 1
19 25385 1 1 54 PRO HG2 H 58.646 8.338 10.916 1.00 . A A . 54 PRO HG2 1 1
19 25386 1 1 54 PRO HG3 H 57.417 7.434 10.019 1.00 . A A . 54 PRO HG3 1 1
19 25387 1 1 54 PRO N N 60.316 6.082 10.183 1.00 . A A . 54 PRO N 1 1
19 25388 1 1 54 PRO O O 62.456 8.609 8.964 1.00 . A A . 54 PRO O 1 1
19 25389 1 1 55 GLU C C 63.905 9.033 11.259 1.00 . A A . 55 GLU C 1 1
19 25390 1 1 55 GLU CA C 62.463 9.482 11.514 1.00 . A A . 55 GLU CA 1 1
19 25391 1 1 55 GLU CB C 62.166 9.498 13.012 1.00 . A A . 55 GLU CB 1 1
19 25392 1 1 55 GLU CD C 60.647 11.481 13.012 1.00 . A A . 55 GLU CD 1 1
19 25393 1 1 55 GLU CG C 61.999 10.943 13.485 1.00 . A A . 55 GLU CG 1 1
19 25394 1 1 55 GLU H H 60.806 8.104 11.506 1.00 . A A . 55 GLU H 1 1
19 25395 1 1 55 GLU HA H 62.293 10.460 11.093 1.00 . A A . 55 GLU HA 1 1
19 25396 1 1 55 GLU HB2 H 61.256 8.947 13.205 1.00 . A A . 55 GLU HB2 1 1
19 25397 1 1 55 GLU HB3 H 62.984 9.039 13.548 1.00 . A A . 55 GLU HB3 1 1
19 25398 1 1 55 GLU HG2 H 62.044 10.978 14.564 1.00 . A A . 55 GLU HG2 1 1
19 25399 1 1 55 GLU HG3 H 62.790 11.551 13.072 1.00 . A A . 55 GLU HG3 1 1
19 25400 1 1 55 GLU N N 61.506 8.493 10.941 1.00 . A A . 55 GLU N 1 1
19 25401 1 1 55 GLU O O 64.762 9.827 10.926 1.00 . A A . 55 GLU O 1 1
19 25402 1 1 55 GLU OE1 O 60.427 11.500 11.811 1.00 . A A . 55 GLU OE1 1 1
19 25403 1 1 55 GLU OE2 O 59.855 11.863 13.856 1.00 . A A . 55 GLU OE2 1 1
19 25404 1 1 56 GLU C C 65.873 7.252 9.683 1.00 . A A . 56 GLU C 1 1
19 25405 1 1 56 GLU CA C 65.564 7.270 11.181 1.00 . A A . 56 GLU CA 1 1
19 25406 1 1 56 GLU CB C 65.579 5.852 11.751 1.00 . A A . 56 GLU CB 1 1
19 25407 1 1 56 GLU CD C 67.865 5.128 12.450 1.00 . A A . 56 GLU CD 1 1
19 25408 1 1 56 GLU CG C 66.566 5.785 12.918 1.00 . A A . 56 GLU CG 1 1
19 25409 1 1 56 GLU H H 63.472 7.143 11.684 1.00 . A A . 56 GLU H 1 1
19 25410 1 1 56 GLU HA H 66.277 7.886 11.705 1.00 . A A . 56 GLU HA 1 1
19 25411 1 1 56 GLU HB2 H 64.589 5.594 12.099 1.00 . A A . 56 GLU HB2 1 1
19 25412 1 1 56 GLU HB3 H 65.884 5.157 10.983 1.00 . A A . 56 GLU HB3 1 1
19 25413 1 1 56 GLU HG2 H 66.773 6.785 13.271 1.00 . A A . 56 GLU HG2 1 1
19 25414 1 1 56 GLU HG3 H 66.137 5.201 13.718 1.00 . A A . 56 GLU HG3 1 1
19 25415 1 1 56 GLU N N 64.178 7.767 11.414 1.00 . A A . 56 GLU N 1 1
19 25416 1 1 56 GLU O O 66.970 7.561 9.261 1.00 . A A . 56 GLU O 1 1
19 25417 1 1 56 GLU OE1 O 67.791 4.054 11.875 1.00 . A A . 56 GLU OE1 1 1
19 25418 1 1 56 GLU OE2 O 68.914 5.710 12.676 1.00 . A A . 56 GLU OE2 1 1
19 25419 1 1 57 LEU C C 65.566 8.248 6.907 1.00 . A A . 57 LEU C 1 1
19 25420 1 1 57 LEU CA C 65.154 6.861 7.404 1.00 . A A . 57 LEU CA 1 1
19 25421 1 1 57 LEU CB C 63.816 6.445 6.792 1.00 . A A . 57 LEU CB 1 1
19 25422 1 1 57 LEU CD1 C 62.425 4.369 6.872 1.00 . A A . 57 LEU CD1 1 1
19 25423 1 1 57 LEU CD2 C 64.156 4.649 5.092 1.00 . A A . 57 LEU CD2 1 1
19 25424 1 1 57 LEU CG C 63.811 4.934 6.555 1.00 . A A . 57 LEU CG 1 1
19 25425 1 1 57 LEU H H 64.034 6.651 9.233 1.00 . A A . 57 LEU H 1 1
19 25426 1 1 57 LEU HA H 65.912 6.132 7.163 1.00 . A A . 57 LEU HA 1 1
19 25427 1 1 57 LEU HB2 H 63.014 6.707 7.468 1.00 . A A . 57 LEU HB2 1 1
19 25428 1 1 57 LEU HB3 H 63.676 6.955 5.851 1.00 . A A . 57 LEU HB3 1 1
19 25429 1 1 57 LEU HD11 H 61.926 5.015 7.579 1.00 . A A . 57 LEU HD11 1 1
19 25430 1 1 57 LEU HD12 H 61.844 4.312 5.963 1.00 . A A . 57 LEU HD12 1 1
19 25431 1 1 57 LEU HD13 H 62.527 3.381 7.297 1.00 . A A . 57 LEU HD13 1 1
19 25432 1 1 57 LEU HD21 H 64.907 5.348 4.756 1.00 . A A . 57 LEU HD21 1 1
19 25433 1 1 57 LEU HD22 H 64.536 3.641 5.002 1.00 . A A . 57 LEU HD22 1 1
19 25434 1 1 57 LEU HD23 H 63.268 4.754 4.486 1.00 . A A . 57 LEU HD23 1 1
19 25435 1 1 57 LEU HG H 64.545 4.468 7.197 1.00 . A A . 57 LEU HG 1 1
19 25436 1 1 57 LEU N N 64.913 6.894 8.874 1.00 . A A . 57 LEU N 1 1
19 25437 1 1 57 LEU O O 66.468 8.390 6.106 1.00 . A A . 57 LEU O 1 1
19 25438 1 1 58 GLN C C 66.765 10.897 7.130 1.00 . A A . 58 GLN C 1 1
19 25439 1 1 58 GLN CA C 65.266 10.652 6.935 1.00 . A A . 58 GLN CA 1 1
19 25440 1 1 58 GLN CB C 64.449 11.581 7.833 1.00 . A A . 58 GLN CB 1 1
19 25441 1 1 58 GLN CD C 63.167 12.486 5.889 1.00 . A A . 58 GLN CD 1 1
19 25442 1 1 58 GLN CG C 64.083 12.849 7.060 1.00 . A A . 58 GLN CG 1 1
19 25443 1 1 58 GLN H H 64.187 9.138 8.026 1.00 . A A . 58 GLN H 1 1
19 25444 1 1 58 GLN HA H 64.990 10.800 5.903 1.00 . A A . 58 GLN HA 1 1
19 25445 1 1 58 GLN HB2 H 63.546 11.075 8.146 1.00 . A A . 58 GLN HB2 1 1
19 25446 1 1 58 GLN HB3 H 65.031 11.847 8.702 1.00 . A A . 58 GLN HB3 1 1
19 25447 1 1 58 GLN HE21 H 64.184 13.572 4.573 1.00 . A A . 58 GLN HE21 1 1
19 25448 1 1 58 GLN HE22 H 62.836 12.752 3.949 1.00 . A A . 58 GLN HE22 1 1
19 25449 1 1 58 GLN HG2 H 63.573 13.537 7.717 1.00 . A A . 58 GLN HG2 1 1
19 25450 1 1 58 GLN HG3 H 64.982 13.312 6.680 1.00 . A A . 58 GLN HG3 1 1
19 25451 1 1 58 GLN N N 64.911 9.274 7.378 1.00 . A A . 58 GLN N 1 1
19 25452 1 1 58 GLN NE2 N 63.416 12.977 4.706 1.00 . A A . 58 GLN NE2 1 1
19 25453 1 1 58 GLN O O 67.451 11.352 6.237 1.00 . A A . 58 GLN O 1 1
19 25454 1 1 58 GLN OE1 O 62.216 11.750 6.051 1.00 . A A . 58 GLN OE1 1 1
19 25455 1 1 59 GLU C C 69.553 10.296 7.357 1.00 . A A . 59 GLU C 1 1
19 25456 1 1 59 GLU CA C 68.733 10.813 8.542 1.00 . A A . 59 GLU CA 1 1
19 25457 1 1 59 GLU CB C 69.044 10.003 9.802 1.00 . A A . 59 GLU CB 1 1
19 25458 1 1 59 GLU CD C 70.885 9.870 11.486 1.00 . A A . 59 GLU CD 1 1
19 25459 1 1 59 GLU CG C 70.559 9.912 9.992 1.00 . A A . 59 GLU CG 1 1
19 25460 1 1 59 GLU H H 66.710 10.230 9.000 1.00 . A A . 59 GLU H 1 1
19 25461 1 1 59 GLU HA H 68.937 11.858 8.715 1.00 . A A . 59 GLU HA 1 1
19 25462 1 1 59 GLU HB2 H 68.601 10.491 10.660 1.00 . A A . 59 GLU HB2 1 1
19 25463 1 1 59 GLU HB3 H 68.634 9.009 9.701 1.00 . A A . 59 GLU HB3 1 1
19 25464 1 1 59 GLU HG2 H 70.927 9.014 9.516 1.00 . A A . 59 GLU HG2 1 1
19 25465 1 1 59 GLU HG3 H 71.031 10.774 9.547 1.00 . A A . 59 GLU HG3 1 1
19 25466 1 1 59 GLU N N 67.280 10.598 8.293 1.00 . A A . 59 GLU N 1 1
19 25467 1 1 59 GLU O O 70.467 10.946 6.889 1.00 . A A . 59 GLU O 1 1
19 25468 1 1 59 GLU OE1 O 70.822 8.793 12.056 1.00 . A A . 59 GLU OE1 1 1
19 25469 1 1 59 GLU OE2 O 71.194 10.915 12.035 1.00 . A A . 59 GLU OE2 1 1
19 25470 1 1 60 MET C C 69.782 9.455 4.473 1.00 . A A . 60 MET C 1 1
19 25471 1 1 60 MET CA C 69.988 8.575 5.709 1.00 . A A . 60 MET CA 1 1
19 25472 1 1 60 MET CB C 69.396 7.183 5.478 1.00 . A A . 60 MET CB 1 1
19 25473 1 1 60 MET CE C 68.329 4.015 6.482 1.00 . A A . 60 MET CE 1 1
19 25474 1 1 60 MET CG C 69.901 6.227 6.561 1.00 . A A . 60 MET CG 1 1
19 25475 1 1 60 MET H H 68.488 8.623 7.255 1.00 . A A . 60 MET H 1 1
19 25476 1 1 60 MET HA H 71.036 8.496 5.947 1.00 . A A . 60 MET HA 1 1
19 25477 1 1 60 MET HB2 H 68.318 7.239 5.520 1.00 . A A . 60 MET HB2 1 1
19 25478 1 1 60 MET HB3 H 69.701 6.818 4.509 1.00 . A A . 60 MET HB3 1 1
19 25479 1 1 60 MET HE1 H 67.798 4.868 6.883 1.00 . A A . 60 MET HE1 1 1
19 25480 1 1 60 MET HE2 H 67.772 3.594 5.656 1.00 . A A . 60 MET HE2 1 1
19 25481 1 1 60 MET HE3 H 68.443 3.271 7.253 1.00 . A A . 60 MET HE3 1 1
19 25482 1 1 60 MET HG2 H 70.891 6.526 6.873 1.00 . A A . 60 MET HG2 1 1
19 25483 1 1 60 MET HG3 H 69.232 6.258 7.409 1.00 . A A . 60 MET HG3 1 1
19 25484 1 1 60 MET N N 69.229 9.132 6.865 1.00 . A A . 60 MET N 1 1
19 25485 1 1 60 MET O O 70.694 10.104 4.001 1.00 . A A . 60 MET O 1 1
19 25486 1 1 60 MET SD S 69.959 4.544 5.901 1.00 . A A . 60 MET SD 1 1
19 25487 1 1 61 ILE C C 68.969 11.697 2.895 1.00 . A A . 61 ILE C 1 1
19 25488 1 1 61 ILE CA C 68.321 10.316 2.742 1.00 . A A . 61 ILE CA 1 1
19 25489 1 1 61 ILE CB C 66.798 10.441 2.679 1.00 . A A . 61 ILE CB 1 1
19 25490 1 1 61 ILE CD1 C 65.246 8.552 3.198 1.00 . A A . 61 ILE CD1 1 1
19 25491 1 1 61 ILE CG1 C 66.202 9.132 2.155 1.00 . A A . 61 ILE CG1 1 1
19 25492 1 1 61 ILE CG2 C 66.412 11.586 1.741 1.00 . A A . 61 ILE CG2 1 1
19 25493 1 1 61 ILE H H 67.867 8.950 4.344 1.00 . A A . 61 ILE H 1 1
19 25494 1 1 61 ILE HA H 68.686 9.825 1.853 1.00 . A A . 61 ILE HA 1 1
19 25495 1 1 61 ILE HB H 66.412 10.641 3.669 1.00 . A A . 61 ILE HB 1 1
19 25496 1 1 61 ILE HD11 H 65.029 9.301 3.945 1.00 . A A . 61 ILE HD11 1 1
19 25497 1 1 61 ILE HD12 H 64.328 8.249 2.716 1.00 . A A . 61 ILE HD12 1 1
19 25498 1 1 61 ILE HD13 H 65.704 7.695 3.669 1.00 . A A . 61 ILE HD13 1 1
19 25499 1 1 61 ILE HG12 H 65.663 9.324 1.239 1.00 . A A . 61 ILE HG12 1 1
19 25500 1 1 61 ILE HG13 H 66.996 8.425 1.965 1.00 . A A . 61 ILE HG13 1 1
19 25501 1 1 61 ILE HG21 H 66.898 11.447 0.787 1.00 . A A . 61 ILE HG21 1 1
19 25502 1 1 61 ILE HG22 H 65.341 11.593 1.603 1.00 . A A . 61 ILE HG22 1 1
19 25503 1 1 61 ILE HG23 H 66.728 12.524 2.172 1.00 . A A . 61 ILE HG23 1 1
19 25504 1 1 61 ILE N N 68.589 9.480 3.947 1.00 . A A . 61 ILE N 1 1
19 25505 1 1 61 ILE O O 69.504 12.249 1.954 1.00 . A A . 61 ILE O 1 1
19 25506 1 1 62 ASP C C 71.061 13.510 4.246 1.00 . A A . 62 ASP C 1 1
19 25507 1 1 62 ASP CA C 69.533 13.606 4.278 1.00 . A A . 62 ASP CA 1 1
19 25508 1 1 62 ASP CB C 69.054 14.050 5.660 1.00 . A A . 62 ASP CB 1 1
19 25509 1 1 62 ASP CG C 67.918 15.063 5.504 1.00 . A A . 62 ASP CG 1 1
19 25510 1 1 62 ASP H H 68.483 11.801 4.818 1.00 . A A . 62 ASP H 1 1
19 25511 1 1 62 ASP HA H 69.183 14.297 3.527 1.00 . A A . 62 ASP HA 1 1
19 25512 1 1 62 ASP HB2 H 68.699 13.191 6.211 1.00 . A A . 62 ASP HB2 1 1
19 25513 1 1 62 ASP HB3 H 69.872 14.509 6.194 1.00 . A A . 62 ASP HB3 1 1
19 25514 1 1 62 ASP N N 68.922 12.260 4.072 1.00 . A A . 62 ASP N 1 1
19 25515 1 1 62 ASP O O 71.747 14.479 3.985 1.00 . A A . 62 ASP O 1 1
19 25516 1 1 62 ASP OD1 O 68.210 16.211 5.213 1.00 . A A . 62 ASP OD1 1 1
19 25517 1 1 62 ASP OD2 O 66.775 14.674 5.678 1.00 . A A . 62 ASP OD2 1 1
19 25518 1 1 63 GLU C C 73.535 11.454 3.242 1.00 . A A . 63 GLU C 1 1
19 25519 1 1 63 GLU CA C 73.085 12.201 4.500 1.00 . A A . 63 GLU CA 1 1
19 25520 1 1 63 GLU CB C 73.408 11.386 5.753 1.00 . A A . 63 GLU CB 1 1
19 25521 1 1 63 GLU CD C 74.523 12.037 7.892 1.00 . A A . 63 GLU CD 1 1
19 25522 1 1 63 GLU CG C 73.316 12.286 6.986 1.00 . A A . 63 GLU CG 1 1
19 25523 1 1 63 GLU H H 71.031 11.583 4.723 1.00 . A A . 63 GLU H 1 1
19 25524 1 1 63 GLU HA H 73.561 13.166 4.557 1.00 . A A . 63 GLU HA 1 1
19 25525 1 1 63 GLU HB2 H 72.701 10.573 5.846 1.00 . A A . 63 GLU HB2 1 1
19 25526 1 1 63 GLU HB3 H 74.408 10.986 5.675 1.00 . A A . 63 GLU HB3 1 1
19 25527 1 1 63 GLU HG2 H 73.306 13.322 6.676 1.00 . A A . 63 GLU HG2 1 1
19 25528 1 1 63 GLU HG3 H 72.409 12.063 7.529 1.00 . A A . 63 GLU HG3 1 1
19 25529 1 1 63 GLU N N 71.601 12.352 4.512 1.00 . A A . 63 GLU N 1 1
19 25530 1 1 63 GLU O O 74.576 11.734 2.682 1.00 . A A . 63 GLU O 1 1
19 25531 1 1 63 GLU OE1 O 74.587 10.970 8.481 1.00 . A A . 63 GLU OE1 1 1
19 25532 1 1 63 GLU OE2 O 75.364 12.916 7.981 1.00 . A A . 63 GLU OE2 1 1
19 25533 1 1 64 VAL C C 72.677 10.476 0.319 1.00 . A A . 64 VAL C 1 1
19 25534 1 1 64 VAL CA C 73.148 9.740 1.575 1.00 . A A . 64 VAL CA 1 1
19 25535 1 1 64 VAL CB C 72.435 8.393 1.711 1.00 . A A . 64 VAL CB 1 1
19 25536 1 1 64 VAL CG1 C 70.944 8.562 1.403 1.00 . A A . 64 VAL CG1 1 1
19 25537 1 1 64 VAL CG2 C 73.046 7.392 0.729 1.00 . A A . 64 VAL CG2 1 1
19 25538 1 1 64 VAL H H 71.925 10.292 3.261 1.00 . A A . 64 VAL H 1 1
19 25539 1 1 64 VAL HA H 74.216 9.590 1.546 1.00 . A A . 64 VAL HA 1 1
19 25540 1 1 64 VAL HB H 72.552 8.027 2.720 1.00 . A A . 64 VAL HB 1 1
19 25541 1 1 64 VAL HG11 H 70.524 9.307 2.063 1.00 . A A . 64 VAL HG11 1 1
19 25542 1 1 64 VAL HG12 H 70.823 8.882 0.378 1.00 . A A . 64 VAL HG12 1 1
19 25543 1 1 64 VAL HG13 H 70.437 7.622 1.551 1.00 . A A . 64 VAL HG13 1 1
19 25544 1 1 64 VAL HG21 H 74.118 7.374 0.853 1.00 . A A . 64 VAL HG21 1 1
19 25545 1 1 64 VAL HG22 H 72.645 6.408 0.922 1.00 . A A . 64 VAL HG22 1 1
19 25546 1 1 64 VAL HG23 H 72.805 7.687 -0.282 1.00 . A A . 64 VAL HG23 1 1
19 25547 1 1 64 VAL N N 72.761 10.504 2.795 1.00 . A A . 64 VAL N 1 1
19 25548 1 1 64 VAL O O 73.394 10.582 -0.658 1.00 . A A . 64 VAL O 1 1
19 25549 1 1 65 ASP C C 71.238 13.211 -0.721 1.00 . A A . 65 ASP C 1 1
19 25550 1 1 65 ASP CA C 70.959 11.712 -0.856 1.00 . A A . 65 ASP CA 1 1
19 25551 1 1 65 ASP CB C 69.454 11.443 -0.861 1.00 . A A . 65 ASP CB 1 1
19 25552 1 1 65 ASP CG C 69.078 10.671 -2.127 1.00 . A A . 65 ASP CG 1 1
19 25553 1 1 65 ASP H H 70.916 10.886 1.134 1.00 . A A . 65 ASP H 1 1
19 25554 1 1 65 ASP HA H 71.405 11.325 -1.758 1.00 . A A . 65 ASP HA 1 1
19 25555 1 1 65 ASP HB2 H 69.191 10.859 0.010 1.00 . A A . 65 ASP HB2 1 1
19 25556 1 1 65 ASP HB3 H 68.919 12.381 -0.841 1.00 . A A . 65 ASP HB3 1 1
19 25557 1 1 65 ASP N N 71.477 10.984 0.336 1.00 . A A . 65 ASP N 1 1
19 25558 1 1 65 ASP O O 70.370 13.986 -0.371 1.00 . A A . 65 ASP O 1 1
19 25559 1 1 65 ASP OD1 O 69.304 11.195 -3.205 1.00 . A A . 65 ASP OD1 1 1
19 25560 1 1 65 ASP OD2 O 68.574 9.568 -1.996 1.00 . A A . 65 ASP OD2 1 1
19 25561 1 1 66 GLU C C 72.096 15.863 -2.000 1.00 . A A . 66 GLU C 1 1
19 25562 1 1 66 GLU CA C 72.782 15.072 -0.883 1.00 . A A . 66 GLU CA 1 1
19 25563 1 1 66 GLU CB C 74.303 15.136 -1.036 1.00 . A A . 66 GLU CB 1 1
19 25564 1 1 66 GLU CD C 75.212 16.810 0.581 1.00 . A A . 66 GLU CD 1 1
19 25565 1 1 66 GLU CG C 74.948 15.323 0.340 1.00 . A A . 66 GLU CG 1 1
19 25566 1 1 66 GLU H H 73.131 12.982 -1.276 1.00 . A A . 66 GLU H 1 1
19 25567 1 1 66 GLU HA H 72.493 15.453 0.084 1.00 . A A . 66 GLU HA 1 1
19 25568 1 1 66 GLU HB2 H 74.659 14.218 -1.481 1.00 . A A . 66 GLU HB2 1 1
19 25569 1 1 66 GLU HB3 H 74.566 15.969 -1.670 1.00 . A A . 66 GLU HB3 1 1
19 25570 1 1 66 GLU HG2 H 74.282 14.945 1.102 1.00 . A A . 66 GLU HG2 1 1
19 25571 1 1 66 GLU HG3 H 75.881 14.782 0.375 1.00 . A A . 66 GLU HG3 1 1
19 25572 1 1 66 GLU N N 72.445 13.624 -0.996 1.00 . A A . 66 GLU N 1 1
19 25573 1 1 66 GLU O O 71.821 17.038 -1.862 1.00 . A A . 66 GLU O 1 1
19 25574 1 1 66 GLU OE1 O 75.355 17.532 -0.392 1.00 . A A . 66 GLU OE1 1 1
19 25575 1 1 66 GLU OE2 O 75.268 17.201 1.735 1.00 . A A . 66 GLU OE2 1 1
19 25576 1 1 67 ASP C C 69.770 16.439 -3.790 1.00 . A A . 67 ASP C 1 1
19 25577 1 1 67 ASP CA C 71.151 15.944 -4.227 1.00 . A A . 67 ASP CA 1 1
19 25578 1 1 67 ASP CB C 71.019 14.902 -5.339 1.00 . A A . 67 ASP CB 1 1
19 25579 1 1 67 ASP CG C 71.376 15.542 -6.683 1.00 . A A . 67 ASP CG 1 1
19 25580 1 1 67 ASP H H 72.050 14.279 -3.196 1.00 . A A . 67 ASP H 1 1
19 25581 1 1 67 ASP HA H 71.759 16.769 -4.564 1.00 . A A . 67 ASP HA 1 1
19 25582 1 1 67 ASP HB2 H 71.690 14.079 -5.142 1.00 . A A . 67 ASP HB2 1 1
19 25583 1 1 67 ASP HB3 H 70.003 14.540 -5.375 1.00 . A A . 67 ASP HB3 1 1
19 25584 1 1 67 ASP N N 71.819 15.227 -3.105 1.00 . A A . 67 ASP N 1 1
19 25585 1 1 67 ASP O O 69.183 17.301 -4.411 1.00 . A A . 67 ASP O 1 1
19 25586 1 1 67 ASP OD1 O 71.282 16.754 -6.784 1.00 . A A . 67 ASP OD1 1 1
19 25587 1 1 67 ASP OD2 O 71.739 14.808 -7.588 1.00 . A A . 67 ASP OD2 1 1
19 25588 1 1 68 GLY C C 66.856 15.998 -3.311 1.00 . A A . 68 GLY C 1 1
19 25589 1 1 68 GLY CA C 67.904 16.336 -2.250 1.00 . A A . 68 GLY CA 1 1
19 25590 1 1 68 GLY H H 69.736 15.201 -2.237 1.00 . A A . 68 GLY H 1 1
19 25591 1 1 68 GLY HA2 H 67.665 15.827 -1.327 1.00 . A A . 68 GLY HA2 1 1
19 25592 1 1 68 GLY HA3 H 67.912 17.402 -2.083 1.00 . A A . 68 GLY HA3 1 1
19 25593 1 1 68 GLY N N 69.247 15.897 -2.724 1.00 . A A . 68 GLY N 1 1
19 25594 1 1 68 GLY O O 66.064 16.832 -3.702 1.00 . A A . 68 GLY O 1 1
19 25595 1 1 69 SER C C 64.717 13.570 -4.184 1.00 . A A . 69 SER C 1 1
19 25596 1 1 69 SER CA C 65.847 14.389 -4.816 1.00 . A A . 69 SER CA 1 1
19 25597 1 1 69 SER CB C 66.633 13.538 -5.813 1.00 . A A . 69 SER CB 1 1
19 25598 1 1 69 SER H H 67.492 14.122 -3.450 1.00 . A A . 69 SER H 1 1
19 25599 1 1 69 SER HA H 65.452 15.262 -5.309 1.00 . A A . 69 SER HA 1 1
19 25600 1 1 69 SER HB2 H 66.005 12.748 -6.190 1.00 . A A . 69 SER HB2 1 1
19 25601 1 1 69 SER HB3 H 66.959 14.160 -6.637 1.00 . A A . 69 SER HB3 1 1
19 25602 1 1 69 SER HG H 67.765 12.026 -5.346 1.00 . A A . 69 SER HG 1 1
19 25603 1 1 69 SER N N 66.844 14.780 -3.779 1.00 . A A . 69 SER N 1 1
19 25604 1 1 69 SER O O 63.785 13.165 -4.850 1.00 . A A . 69 SER O 1 1
19 25605 1 1 69 SER OG O 67.759 12.968 -5.159 1.00 . A A . 69 SER OG 1 1
19 25606 1 1 70 GLY C C 63.536 11.203 -2.965 1.00 . A A . 70 GLY C 1 1
19 25607 1 1 70 GLY CA C 63.725 12.532 -2.233 1.00 . A A . 70 GLY CA 1 1
19 25608 1 1 70 GLY H H 65.556 13.659 -2.386 1.00 . A A . 70 GLY H 1 1
19 25609 1 1 70 GLY HA2 H 64.008 12.344 -1.208 1.00 . A A . 70 GLY HA2 1 1
19 25610 1 1 70 GLY HA3 H 62.799 13.087 -2.256 1.00 . A A . 70 GLY HA3 1 1
19 25611 1 1 70 GLY N N 64.795 13.324 -2.905 1.00 . A A . 70 GLY N 1 1
19 25612 1 1 70 GLY O O 62.458 10.643 -2.987 1.00 . A A . 70 GLY O 1 1
19 25613 1 1 71 THR C C 65.768 8.617 -4.197 1.00 . A A . 71 THR C 1 1
19 25614 1 1 71 THR CA C 64.457 9.400 -4.295 1.00 . A A . 71 THR CA 1 1
19 25615 1 1 71 THR CB C 64.167 9.794 -5.745 1.00 . A A . 71 THR CB 1 1
19 25616 1 1 71 THR CG2 C 62.714 10.262 -5.868 1.00 . A A . 71 THR CG2 1 1
19 25617 1 1 71 THR H H 65.438 11.163 -3.535 1.00 . A A . 71 THR H 1 1
19 25618 1 1 71 THR HA H 63.639 8.819 -3.900 1.00 . A A . 71 THR HA 1 1
19 25619 1 1 71 THR HB H 64.322 8.941 -6.388 1.00 . A A . 71 THR HB 1 1
19 25620 1 1 71 THR HG1 H 64.587 11.379 -6.792 1.00 . A A . 71 THR HG1 1 1
19 25621 1 1 71 THR HG21 H 62.513 11.012 -5.118 1.00 . A A . 71 THR HG21 1 1
19 25622 1 1 71 THR HG22 H 62.553 10.680 -6.850 1.00 . A A . 71 THR HG22 1 1
19 25623 1 1 71 THR HG23 H 62.052 9.421 -5.722 1.00 . A A . 71 THR HG23 1 1
19 25624 1 1 71 THR N N 64.577 10.694 -3.565 1.00 . A A . 71 THR N 1 1
19 25625 1 1 71 THR O O 66.843 9.163 -4.350 1.00 . A A . 71 THR O 1 1
19 25626 1 1 71 THR OG1 O 65.039 10.846 -6.133 1.00 . A A . 71 THR OG1 1 1
19 25627 1 1 72 VAL C C 67.129 5.659 -5.075 1.00 . A A . 72 VAL C 1 1
19 25628 1 1 72 VAL CA C 66.936 6.521 -3.833 1.00 . A A . 72 VAL CA 1 1
19 25629 1 1 72 VAL CB C 66.761 5.616 -2.606 1.00 . A A . 72 VAL CB 1 1
19 25630 1 1 72 VAL CG1 C 67.179 6.375 -1.353 1.00 . A A . 72 VAL CG1 1 1
19 25631 1 1 72 VAL CG2 C 65.303 5.168 -2.468 1.00 . A A . 72 VAL CG2 1 1
19 25632 1 1 72 VAL H H 64.814 6.921 -3.822 1.00 . A A . 72 VAL H 1 1
19 25633 1 1 72 VAL HA H 67.790 7.164 -3.689 1.00 . A A . 72 VAL HA 1 1
19 25634 1 1 72 VAL HB H 67.393 4.746 -2.717 1.00 . A A . 72 VAL HB 1 1
19 25635 1 1 72 VAL HG11 H 66.887 7.410 -1.448 1.00 . A A . 72 VAL HG11 1 1
19 25636 1 1 72 VAL HG12 H 66.693 5.940 -0.492 1.00 . A A . 72 VAL HG12 1 1
19 25637 1 1 72 VAL HG13 H 68.251 6.307 -1.236 1.00 . A A . 72 VAL HG13 1 1
19 25638 1 1 72 VAL HG21 H 64.870 5.046 -3.450 1.00 . A A . 72 VAL HG21 1 1
19 25639 1 1 72 VAL HG22 H 65.263 4.229 -1.938 1.00 . A A . 72 VAL HG22 1 1
19 25640 1 1 72 VAL HG23 H 64.747 5.915 -1.921 1.00 . A A . 72 VAL HG23 1 1
19 25641 1 1 72 VAL N N 65.689 7.339 -3.942 1.00 . A A . 72 VAL N 1 1
19 25642 1 1 72 VAL O O 66.200 5.373 -5.804 1.00 . A A . 72 VAL O 1 1
19 25643 1 1 73 ASP C C 68.959 2.954 -5.985 1.00 . A A . 73 ASP C 1 1
19 25644 1 1 73 ASP CA C 68.610 4.357 -6.479 1.00 . A A . 73 ASP CA 1 1
19 25645 1 1 73 ASP CB C 69.808 5.001 -7.178 1.00 . A A . 73 ASP CB 1 1
19 25646 1 1 73 ASP CG C 69.522 6.483 -7.421 1.00 . A A . 73 ASP CG 1 1
19 25647 1 1 73 ASP H H 69.061 5.458 -4.690 1.00 . A A . 73 ASP H 1 1
19 25648 1 1 73 ASP HA H 67.759 4.330 -7.141 1.00 . A A . 73 ASP HA 1 1
19 25649 1 1 73 ASP HB2 H 70.685 4.899 -6.555 1.00 . A A . 73 ASP HB2 1 1
19 25650 1 1 73 ASP HB3 H 69.979 4.509 -8.124 1.00 . A A . 73 ASP HB3 1 1
19 25651 1 1 73 ASP N N 68.335 5.225 -5.304 1.00 . A A . 73 ASP N 1 1
19 25652 1 1 73 ASP O O 68.944 2.687 -4.800 1.00 . A A . 73 ASP O 1 1
19 25653 1 1 73 ASP OD1 O 69.393 7.208 -6.447 1.00 . A A . 73 ASP OD1 1 1
19 25654 1 1 73 ASP OD2 O 69.437 6.870 -8.574 1.00 . A A . 73 ASP OD2 1 1
19 25655 1 1 74 PHE C C 70.945 0.698 -5.654 1.00 . A A . 74 PHE C 1 1
19 25656 1 1 74 PHE CA C 69.622 0.679 -6.422 1.00 . A A . 74 PHE CA 1 1
19 25657 1 1 74 PHE CB C 69.752 -0.136 -7.707 1.00 . A A . 74 PHE CB 1 1
19 25658 1 1 74 PHE CD1 C 68.913 -2.128 -6.419 1.00 . A A . 74 PHE CD1 1 1
19 25659 1 1 74 PHE CD2 C 70.735 -2.438 -7.987 1.00 . A A . 74 PHE CD2 1 1
19 25660 1 1 74 PHE CE1 C 68.957 -3.489 -6.097 1.00 . A A . 74 PHE CE1 1 1
19 25661 1 1 74 PHE CE2 C 70.780 -3.800 -7.666 1.00 . A A . 74 PHE CE2 1 1
19 25662 1 1 74 PHE CG C 69.801 -1.603 -7.363 1.00 . A A . 74 PHE CG 1 1
19 25663 1 1 74 PHE CZ C 69.891 -4.326 -6.721 1.00 . A A . 74 PHE CZ 1 1
19 25664 1 1 74 PHE H H 69.284 2.283 -7.823 1.00 . A A . 74 PHE H 1 1
19 25665 1 1 74 PHE HA H 68.835 0.276 -5.803 1.00 . A A . 74 PHE HA 1 1
19 25666 1 1 74 PHE HB2 H 68.901 0.057 -8.343 1.00 . A A . 74 PHE HB2 1 1
19 25667 1 1 74 PHE HB3 H 70.658 0.144 -8.222 1.00 . A A . 74 PHE HB3 1 1
19 25668 1 1 74 PHE HD1 H 68.194 -1.482 -5.938 1.00 . A A . 74 PHE HD1 1 1
19 25669 1 1 74 PHE HD2 H 71.419 -2.030 -8.716 1.00 . A A . 74 PHE HD2 1 1
19 25670 1 1 74 PHE HE1 H 68.271 -3.895 -5.368 1.00 . A A . 74 PHE HE1 1 1
19 25671 1 1 74 PHE HE2 H 71.500 -4.444 -8.148 1.00 . A A . 74 PHE HE2 1 1
19 25672 1 1 74 PHE HZ H 69.926 -5.376 -6.473 1.00 . A A . 74 PHE HZ 1 1
19 25673 1 1 74 PHE N N 69.274 2.056 -6.871 1.00 . A A . 74 PHE N 1 1
19 25674 1 1 74 PHE O O 71.316 -0.261 -5.008 1.00 . A A . 74 PHE O 1 1
19 25675 1 1 75 ASP C C 72.730 2.355 -3.555 1.00 . A A . 75 ASP C 1 1
19 25676 1 1 75 ASP CA C 72.957 1.876 -4.993 1.00 . A A . 75 ASP CA 1 1
19 25677 1 1 75 ASP CB C 73.790 2.895 -5.774 1.00 . A A . 75 ASP CB 1 1
19 25678 1 1 75 ASP CG C 72.979 4.174 -5.984 1.00 . A A . 75 ASP CG 1 1
19 25679 1 1 75 ASP H H 71.337 2.548 -6.246 1.00 . A A . 75 ASP H 1 1
19 25680 1 1 75 ASP HA H 73.453 0.919 -4.994 1.00 . A A . 75 ASP HA 1 1
19 25681 1 1 75 ASP HB2 H 74.688 3.126 -5.219 1.00 . A A . 75 ASP HB2 1 1
19 25682 1 1 75 ASP HB3 H 74.057 2.480 -6.734 1.00 . A A . 75 ASP HB3 1 1
19 25683 1 1 75 ASP N N 71.658 1.788 -5.720 1.00 . A A . 75 ASP N 1 1
19 25684 1 1 75 ASP O O 73.416 1.943 -2.640 1.00 . A A . 75 ASP O 1 1
19 25685 1 1 75 ASP OD1 O 72.619 4.793 -4.996 1.00 . A A . 75 ASP OD1 1 1
19 25686 1 1 75 ASP OD2 O 72.729 4.515 -7.129 1.00 . A A . 75 ASP OD2 1 1
19 25687 1 1 76 GLU C C 70.589 2.742 -1.225 1.00 . A A . 76 GLU C 1 1
19 25688 1 1 76 GLU CA C 71.510 3.715 -1.962 1.00 . A A . 76 GLU CA 1 1
19 25689 1 1 76 GLU CB C 70.815 5.063 -2.148 1.00 . A A . 76 GLU CB 1 1
19 25690 1 1 76 GLU CD C 71.182 7.519 -2.427 1.00 . A A . 76 GLU CD 1 1
19 25691 1 1 76 GLU CG C 71.867 6.152 -2.360 1.00 . A A . 76 GLU CG 1 1
19 25692 1 1 76 GLU H H 71.226 3.542 -4.091 1.00 . A A . 76 GLU H 1 1
19 25693 1 1 76 GLU HA H 72.435 3.845 -1.424 1.00 . A A . 76 GLU HA 1 1
19 25694 1 1 76 GLU HB2 H 70.164 5.018 -3.009 1.00 . A A . 76 GLU HB2 1 1
19 25695 1 1 76 GLU HB3 H 70.233 5.293 -1.268 1.00 . A A . 76 GLU HB3 1 1
19 25696 1 1 76 GLU HG2 H 72.566 6.139 -1.539 1.00 . A A . 76 GLU HG2 1 1
19 25697 1 1 76 GLU HG3 H 72.391 5.969 -3.284 1.00 . A A . 76 GLU HG3 1 1
19 25698 1 1 76 GLU N N 71.773 3.219 -3.344 1.00 . A A . 76 GLU N 1 1
19 25699 1 1 76 GLU O O 70.900 2.269 -0.150 1.00 . A A . 76 GLU O 1 1
19 25700 1 1 76 GLU OE1 O 70.030 7.603 -2.032 1.00 . A A . 76 GLU OE1 1 1
19 25701 1 1 76 GLU OE2 O 71.821 8.457 -2.873 1.00 . A A . 76 GLU OE2 1 1
19 25702 1 1 77 PHE C C 69.246 0.281 -0.593 1.00 . A A . 77 PHE C 1 1
19 25703 1 1 77 PHE CA C 68.506 1.509 -1.131 1.00 . A A . 77 PHE CA 1 1
19 25704 1 1 77 PHE CB C 67.519 1.102 -2.225 1.00 . A A . 77 PHE CB 1 1
19 25705 1 1 77 PHE CD1 C 65.887 0.222 -0.519 1.00 . A A . 77 PHE CD1 1 1
19 25706 1 1 77 PHE CD2 C 66.497 -1.198 -2.388 1.00 . A A . 77 PHE CD2 1 1
19 25707 1 1 77 PHE CE1 C 65.048 -0.785 -0.028 1.00 . A A . 77 PHE CE1 1 1
19 25708 1 1 77 PHE CE2 C 65.657 -2.204 -1.898 1.00 . A A . 77 PHE CE2 1 1
19 25709 1 1 77 PHE CG C 66.611 0.016 -1.698 1.00 . A A . 77 PHE CG 1 1
19 25710 1 1 77 PHE CZ C 64.933 -1.998 -0.718 1.00 . A A . 77 PHE CZ 1 1
19 25711 1 1 77 PHE H H 69.227 2.846 -2.664 1.00 . A A . 77 PHE H 1 1
19 25712 1 1 77 PHE HA H 67.983 2.010 -0.334 1.00 . A A . 77 PHE HA 1 1
19 25713 1 1 77 PHE HB2 H 66.927 1.958 -2.513 1.00 . A A . 77 PHE HB2 1 1
19 25714 1 1 77 PHE HB3 H 68.061 0.732 -3.083 1.00 . A A . 77 PHE HB3 1 1
19 25715 1 1 77 PHE HD1 H 65.976 1.158 0.013 1.00 . A A . 77 PHE HD1 1 1
19 25716 1 1 77 PHE HD2 H 67.056 -1.357 -3.299 1.00 . A A . 77 PHE HD2 1 1
19 25717 1 1 77 PHE HE1 H 64.489 -0.626 0.882 1.00 . A A . 77 PHE HE1 1 1
19 25718 1 1 77 PHE HE2 H 65.569 -3.140 -2.429 1.00 . A A . 77 PHE HE2 1 1
19 25719 1 1 77 PHE HZ H 64.285 -2.776 -0.339 1.00 . A A . 77 PHE HZ 1 1
19 25720 1 1 77 PHE N N 69.456 2.446 -1.796 1.00 . A A . 77 PHE N 1 1
19 25721 1 1 77 PHE O O 69.090 -0.093 0.552 1.00 . A A . 77 PHE O 1 1
19 25722 1 1 78 LEU C C 71.700 -1.169 0.241 1.00 . A A . 78 LEU C 1 1
19 25723 1 1 78 LEU CA C 70.788 -1.553 -0.932 1.00 . A A . 78 LEU CA 1 1
19 25724 1 1 78 LEU CB C 71.589 -2.017 -2.161 1.00 . A A . 78 LEU CB 1 1
19 25725 1 1 78 LEU CD1 C 72.833 -3.735 -0.838 1.00 . A A . 78 LEU CD1 1 1
19 25726 1 1 78 LEU CD2 C 73.774 -2.896 -2.996 1.00 . A A . 78 LEU CD2 1 1
19 25727 1 1 78 LEU CG C 72.977 -2.512 -1.748 1.00 . A A . 78 LEU CG 1 1
19 25728 1 1 78 LEU H H 70.163 -0.038 -2.326 1.00 . A A . 78 LEU H 1 1
19 25729 1 1 78 LEU HA H 70.096 -2.323 -0.632 1.00 . A A . 78 LEU HA 1 1
19 25730 1 1 78 LEU HB2 H 71.055 -2.818 -2.650 1.00 . A A . 78 LEU HB2 1 1
19 25731 1 1 78 LEU HB3 H 71.697 -1.190 -2.848 1.00 . A A . 78 LEU HB3 1 1
19 25732 1 1 78 LEU HD11 H 72.034 -3.564 -0.130 1.00 . A A . 78 LEU HD11 1 1
19 25733 1 1 78 LEU HD12 H 72.605 -4.604 -1.437 1.00 . A A . 78 LEU HD12 1 1
19 25734 1 1 78 LEU HD13 H 73.758 -3.896 -0.304 1.00 . A A . 78 LEU HD13 1 1
19 25735 1 1 78 LEU HD21 H 73.294 -2.485 -3.871 1.00 . A A . 78 LEU HD21 1 1
19 25736 1 1 78 LEU HD22 H 74.777 -2.504 -2.917 1.00 . A A . 78 LEU HD22 1 1
19 25737 1 1 78 LEU HD23 H 73.815 -3.973 -3.080 1.00 . A A . 78 LEU HD23 1 1
19 25738 1 1 78 LEU HG H 73.490 -1.725 -1.216 1.00 . A A . 78 LEU HG 1 1
19 25739 1 1 78 LEU N N 70.046 -0.351 -1.406 1.00 . A A . 78 LEU N 1 1
19 25740 1 1 78 LEU O O 71.748 -1.846 1.249 1.00 . A A . 78 LEU O 1 1
19 25741 1 1 79 VAL C C 72.499 0.796 2.430 1.00 . A A . 79 VAL C 1 1
19 25742 1 1 79 VAL CA C 73.323 0.334 1.225 1.00 . A A . 79 VAL CA 1 1
19 25743 1 1 79 VAL CB C 74.136 1.496 0.653 1.00 . A A . 79 VAL CB 1 1
19 25744 1 1 79 VAL CG1 C 75.039 2.073 1.745 1.00 . A A . 79 VAL CG1 1 1
19 25745 1 1 79 VAL CG2 C 74.996 0.993 -0.508 1.00 . A A . 79 VAL CG2 1 1
19 25746 1 1 79 VAL H H 72.366 0.444 -0.702 1.00 . A A . 79 VAL H 1 1
19 25747 1 1 79 VAL HA H 73.981 -0.473 1.504 1.00 . A A . 79 VAL HA 1 1
19 25748 1 1 79 VAL HB H 73.464 2.265 0.299 1.00 . A A . 79 VAL HB 1 1
19 25749 1 1 79 VAL HG11 H 75.541 1.267 2.260 1.00 . A A . 79 VAL HG11 1 1
19 25750 1 1 79 VAL HG12 H 75.774 2.726 1.298 1.00 . A A . 79 VAL HG12 1 1
19 25751 1 1 79 VAL HG13 H 74.441 2.631 2.449 1.00 . A A . 79 VAL HG13 1 1
19 25752 1 1 79 VAL HG21 H 74.572 0.082 -0.904 1.00 . A A . 79 VAL HG21 1 1
19 25753 1 1 79 VAL HG22 H 75.028 1.743 -1.284 1.00 . A A . 79 VAL HG22 1 1
19 25754 1 1 79 VAL HG23 H 75.999 0.799 -0.156 1.00 . A A . 79 VAL HG23 1 1
19 25755 1 1 79 VAL N N 72.420 -0.088 0.117 1.00 . A A . 79 VAL N 1 1
19 25756 1 1 79 VAL O O 72.718 0.367 3.545 1.00 . A A . 79 VAL O 1 1
19 25757 1 1 80 MET C C 70.229 0.965 4.188 1.00 . A A . 80 MET C 1 1
19 25758 1 1 80 MET CA C 70.715 2.151 3.351 1.00 . A A . 80 MET CA 1 1
19 25759 1 1 80 MET CB C 69.534 2.865 2.695 1.00 . A A . 80 MET CB 1 1
19 25760 1 1 80 MET CE C 67.835 5.861 1.546 1.00 . A A . 80 MET CE 1 1
19 25761 1 1 80 MET CG C 69.771 4.375 2.725 1.00 . A A . 80 MET CG 1 1
19 25762 1 1 80 MET H H 71.389 2.001 1.308 1.00 . A A . 80 MET H 1 1
19 25763 1 1 80 MET HA H 71.273 2.843 3.961 1.00 . A A . 80 MET HA 1 1
19 25764 1 1 80 MET HB2 H 69.436 2.535 1.671 1.00 . A A . 80 MET HB2 1 1
19 25765 1 1 80 MET HB3 H 68.628 2.635 3.237 1.00 . A A . 80 MET HB3 1 1
19 25766 1 1 80 MET HE1 H 67.987 5.084 0.809 1.00 . A A . 80 MET HE1 1 1
19 25767 1 1 80 MET HE2 H 66.804 6.176 1.524 1.00 . A A . 80 MET HE2 1 1
19 25768 1 1 80 MET HE3 H 68.474 6.704 1.324 1.00 . A A . 80 MET HE3 1 1
19 25769 1 1 80 MET HG2 H 70.540 4.605 3.447 1.00 . A A . 80 MET HG2 1 1
19 25770 1 1 80 MET HG3 H 70.084 4.710 1.746 1.00 . A A . 80 MET HG3 1 1
19 25771 1 1 80 MET N N 71.552 1.667 2.215 1.00 . A A . 80 MET N 1 1
19 25772 1 1 80 MET O O 70.153 1.037 5.399 1.00 . A A . 80 MET O 1 1
19 25773 1 1 80 MET SD S 68.238 5.218 3.188 1.00 . A A . 80 MET SD 1 1
19 25774 1 1 81 MET C C 70.586 -1.991 5.031 1.00 . A A . 81 MET C 1 1
19 25775 1 1 81 MET CA C 69.417 -1.315 4.309 1.00 . A A . 81 MET CA 1 1
19 25776 1 1 81 MET CB C 68.828 -2.248 3.250 1.00 . A A . 81 MET CB 1 1
19 25777 1 1 81 MET CE C 65.953 -4.504 4.041 1.00 . A A . 81 MET CE 1 1
19 25778 1 1 81 MET CG C 67.302 -2.249 3.364 1.00 . A A . 81 MET CG 1 1
19 25779 1 1 81 MET H H 69.968 -0.161 2.574 1.00 . A A . 81 MET H 1 1
19 25780 1 1 81 MET HA H 68.653 -1.029 5.014 1.00 . A A . 81 MET HA 1 1
19 25781 1 1 81 MET HB2 H 69.117 -1.905 2.268 1.00 . A A . 81 MET HB2 1 1
19 25782 1 1 81 MET HB3 H 69.199 -3.249 3.405 1.00 . A A . 81 MET HB3 1 1
19 25783 1 1 81 MET HE1 H 66.155 -4.469 2.979 1.00 . A A . 81 MET HE1 1 1
19 25784 1 1 81 MET HE2 H 66.303 -5.443 4.448 1.00 . A A . 81 MET HE2 1 1
19 25785 1 1 81 MET HE3 H 64.892 -4.417 4.205 1.00 . A A . 81 MET HE3 1 1
19 25786 1 1 81 MET HG2 H 66.945 -1.231 3.414 1.00 . A A . 81 MET HG2 1 1
19 25787 1 1 81 MET HG3 H 66.877 -2.736 2.499 1.00 . A A . 81 MET HG3 1 1
19 25788 1 1 81 MET N N 69.899 -0.125 3.551 1.00 . A A . 81 MET N 1 1
19 25789 1 1 81 MET O O 70.526 -2.257 6.215 1.00 . A A . 81 MET O 1 1
19 25790 1 1 81 MET SD S 66.809 -3.137 4.861 1.00 . A A . 81 MET SD 1 1
19 25791 1 1 82 VAL C C 73.280 -2.101 6.187 1.00 . A A . 82 VAL C 1 1
19 25792 1 1 82 VAL CA C 72.818 -2.929 4.982 1.00 . A A . 82 VAL CA 1 1
19 25793 1 1 82 VAL CB C 73.902 -2.991 3.894 1.00 . A A . 82 VAL CB 1 1
19 25794 1 1 82 VAL CG1 C 74.710 -1.689 3.869 1.00 . A A . 82 VAL CG1 1 1
19 25795 1 1 82 VAL CG2 C 74.841 -4.164 4.178 1.00 . A A . 82 VAL CG2 1 1
19 25796 1 1 82 VAL H H 71.682 -2.048 3.375 1.00 . A A . 82 VAL H 1 1
19 25797 1 1 82 VAL HA H 72.556 -3.927 5.294 1.00 . A A . 82 VAL HA 1 1
19 25798 1 1 82 VAL HB H 73.431 -3.134 2.931 1.00 . A A . 82 VAL HB 1 1
19 25799 1 1 82 VAL HG11 H 74.154 -0.910 4.368 1.00 . A A . 82 VAL HG11 1 1
19 25800 1 1 82 VAL HG12 H 75.652 -1.840 4.376 1.00 . A A . 82 VAL HG12 1 1
19 25801 1 1 82 VAL HG13 H 74.895 -1.399 2.845 1.00 . A A . 82 VAL HG13 1 1
19 25802 1 1 82 VAL HG21 H 74.330 -4.896 4.786 1.00 . A A . 82 VAL HG21 1 1
19 25803 1 1 82 VAL HG22 H 75.144 -4.617 3.246 1.00 . A A . 82 VAL HG22 1 1
19 25804 1 1 82 VAL HG23 H 75.715 -3.806 4.704 1.00 . A A . 82 VAL HG23 1 1
19 25805 1 1 82 VAL N N 71.651 -2.271 4.329 1.00 . A A . 82 VAL N 1 1
19 25806 1 1 82 VAL O O 73.961 -2.590 7.067 1.00 . A A . 82 VAL O 1 1
19 25807 1 1 83 ARG C C 72.439 -0.272 8.595 1.00 . A A . 83 ARG C 1 1
19 25808 1 1 83 ARG CA C 73.322 0.013 7.376 1.00 . A A . 83 ARG CA 1 1
19 25809 1 1 83 ARG CB C 73.113 1.448 6.889 1.00 . A A . 83 ARG CB 1 1
19 25810 1 1 83 ARG CD C 74.302 3.377 5.836 1.00 . A A . 83 ARG CD 1 1
19 25811 1 1 83 ARG CG C 74.275 1.854 5.980 1.00 . A A . 83 ARG CG 1 1
19 25812 1 1 83 ARG CZ C 74.945 5.063 7.452 1.00 . A A . 83 ARG CZ 1 1
19 25813 1 1 83 ARG H H 72.359 -0.475 5.512 1.00 . A A . 83 ARG H 1 1
19 25814 1 1 83 ARG HA H 74.361 -0.148 7.616 1.00 . A A . 83 ARG HA 1 1
19 25815 1 1 83 ARG HB2 H 72.185 1.510 6.337 1.00 . A A . 83 ARG HB2 1 1
19 25816 1 1 83 ARG HB3 H 73.073 2.115 7.737 1.00 . A A . 83 ARG HB3 1 1
19 25817 1 1 83 ARG HD2 H 74.764 3.657 4.899 1.00 . A A . 83 ARG HD2 1 1
19 25818 1 1 83 ARG HD3 H 73.303 3.780 5.899 1.00 . A A . 83 ARG HD3 1 1
19 25819 1 1 83 ARG HE H 75.789 3.266 7.389 1.00 . A A . 83 ARG HE 1 1
19 25820 1 1 83 ARG HG2 H 75.206 1.516 6.413 1.00 . A A . 83 ARG HG2 1 1
19 25821 1 1 83 ARG HG3 H 74.145 1.405 5.007 1.00 . A A . 83 ARG HG3 1 1
19 25822 1 1 83 ARG HH11 H 74.539 5.863 5.661 1.00 . A A . 83 ARG HH11 1 1
19 25823 1 1 83 ARG HH12 H 74.505 6.963 6.999 1.00 . A A . 83 ARG HH12 1 1
19 25824 1 1 83 ARG HH21 H 75.312 4.544 9.350 1.00 . A A . 83 ARG HH21 1 1
19 25825 1 1 83 ARG HH22 H 74.945 6.217 9.087 1.00 . A A . 83 ARG HH22 1 1
19 25826 1 1 83 ARG N N 72.910 -0.849 6.232 1.00 . A A . 83 ARG N 1 1
19 25827 1 1 83 ARG NE N 75.120 3.857 6.985 1.00 . A A . 83 ARG NE 1 1
19 25828 1 1 83 ARG NH1 N 74.640 6.039 6.642 1.00 . A A . 83 ARG NH1 1 1
19 25829 1 1 83 ARG NH2 N 75.078 5.292 8.729 1.00 . A A . 83 ARG NH2 1 1
19 25830 1 1 83 ARG O O 72.899 -0.278 9.719 1.00 . A A . 83 ARG O 1 1
19 25831 1 1 84 CYS C C 70.778 -1.995 10.324 1.00 . A A . 84 CYS C 1 1
19 25832 1 1 84 CYS CA C 70.263 -0.795 9.525 1.00 . A A . 84 CYS CA 1 1
19 25833 1 1 84 CYS CB C 68.911 -1.115 8.886 1.00 . A A . 84 CYS CB 1 1
19 25834 1 1 84 CYS H H 70.823 -0.500 7.465 1.00 . A A . 84 CYS H 1 1
19 25835 1 1 84 CYS HA H 70.173 0.072 10.161 1.00 . A A . 84 CYS HA 1 1
19 25836 1 1 84 CYS HB2 H 68.843 -0.627 7.925 1.00 . A A . 84 CYS HB2 1 1
19 25837 1 1 84 CYS HB3 H 68.819 -2.183 8.755 1.00 . A A . 84 CYS HB3 1 1
19 25838 1 1 84 CYS HG H 67.968 0.035 10.635 1.00 . A A . 84 CYS HG 1 1
19 25839 1 1 84 CYS N N 71.174 -0.509 8.380 1.00 . A A . 84 CYS N 1 1
19 25840 1 1 84 CYS O O 70.611 -2.071 11.525 1.00 . A A . 84 CYS O 1 1
19 25841 1 1 84 CYS SG S 67.579 -0.523 9.958 1.00 . A A . 84 CYS SG 1 1
19 25842 1 1 85 MET C C 72.720 -3.685 11.624 1.00 . A A . 85 MET C 1 1
19 25843 1 1 85 MET CA C 71.929 -4.126 10.389 1.00 . A A . 85 MET CA 1 1
19 25844 1 1 85 MET CB C 72.845 -4.826 9.384 1.00 . A A . 85 MET CB 1 1
19 25845 1 1 85 MET CE C 71.323 -7.099 6.351 1.00 . A A . 85 MET CE 1 1
19 25846 1 1 85 MET CG C 72.046 -5.179 8.128 1.00 . A A . 85 MET CG 1 1
19 25847 1 1 85 MET H H 71.529 -2.852 8.697 1.00 . A A . 85 MET H 1 1
19 25848 1 1 85 MET HA H 71.121 -4.782 10.672 1.00 . A A . 85 MET HA 1 1
19 25849 1 1 85 MET HB2 H 73.660 -4.168 9.121 1.00 . A A . 85 MET HB2 1 1
19 25850 1 1 85 MET HB3 H 73.237 -5.730 9.824 1.00 . A A . 85 MET HB3 1 1
19 25851 1 1 85 MET HE1 H 70.779 -6.224 6.024 1.00 . A A . 85 MET HE1 1 1
19 25852 1 1 85 MET HE2 H 72.245 -7.174 5.797 1.00 . A A . 85 MET HE2 1 1
19 25853 1 1 85 MET HE3 H 70.729 -7.986 6.180 1.00 . A A . 85 MET HE3 1 1
19 25854 1 1 85 MET HG2 H 71.118 -4.625 8.124 1.00 . A A . 85 MET HG2 1 1
19 25855 1 1 85 MET HG3 H 72.622 -4.921 7.252 1.00 . A A . 85 MET HG3 1 1
19 25856 1 1 85 MET N N 71.403 -2.932 9.666 1.00 . A A . 85 MET N 1 1
19 25857 1 1 85 MET O O 72.697 -4.334 12.651 1.00 . A A . 85 MET O 1 1
19 25858 1 1 85 MET SD S 71.689 -6.952 8.118 1.00 . A A . 85 MET SD 1 1
19 25859 1 1 86 LYS C C 73.338 -1.190 13.575 1.00 . A A . 86 LYS C 1 1
19 25860 1 1 86 LYS CA C 74.203 -2.100 12.699 1.00 . A A . 86 LYS CA 1 1
19 25861 1 1 86 LYS CB C 75.368 -1.314 12.094 1.00 . A A . 86 LYS CB 1 1
19 25862 1 1 86 LYS CD C 76.619 -1.726 14.217 1.00 . A A . 86 LYS CD 1 1
19 25863 1 1 86 LYS CE C 77.644 -1.127 15.182 1.00 . A A . 86 LYS CE 1 1
19 25864 1 1 86 LYS CG C 76.179 -0.659 13.213 1.00 . A A . 86 LYS CG 1 1
19 25865 1 1 86 LYS H H 73.416 -2.076 10.693 1.00 . A A . 86 LYS H 1 1
19 25866 1 1 86 LYS HA H 74.578 -2.932 13.274 1.00 . A A . 86 LYS HA 1 1
19 25867 1 1 86 LYS HB2 H 76.002 -1.987 11.534 1.00 . A A . 86 LYS HB2 1 1
19 25868 1 1 86 LYS HB3 H 74.984 -0.550 11.435 1.00 . A A . 86 LYS HB3 1 1
19 25869 1 1 86 LYS HD2 H 75.758 -2.072 14.774 1.00 . A A . 86 LYS HD2 1 1
19 25870 1 1 86 LYS HD3 H 77.064 -2.555 13.690 1.00 . A A . 86 LYS HD3 1 1
19 25871 1 1 86 LYS HE2 H 78.463 -0.685 14.631 1.00 . A A . 86 LYS HE2 1 1
19 25872 1 1 86 LYS HE3 H 77.178 -0.393 15.820 1.00 . A A . 86 LYS HE3 1 1
19 25873 1 1 86 LYS HG2 H 77.051 -0.178 12.792 1.00 . A A . 86 LYS HG2 1 1
19 25874 1 1 86 LYS HG3 H 75.570 0.077 13.716 1.00 . A A . 86 LYS HG3 1 1
19 25875 1 1 86 LYS HZ1 H 77.334 -2.929 16.178 1.00 . A A . 86 LYS HZ1 1 1
19 25876 1 1 86 LYS HZ2 H 78.874 -2.781 15.476 1.00 . A A . 86 LYS HZ2 1 1
19 25877 1 1 86 LYS HZ3 H 78.500 -1.932 16.901 1.00 . A A . 86 LYS HZ3 1 1
19 25878 1 1 86 LYS N N 73.415 -2.585 11.531 1.00 . A A . 86 LYS N 1 1
19 25879 1 1 86 LYS NZ N 78.124 -2.280 15.996 1.00 . A A . 86 LYS NZ 1 1
19 25880 1 1 86 LYS O O 73.454 -1.182 14.785 1.00 . A A . 86 LYS O 1 1
19 25881 1 1 87 ASP C C 72.451 1.476 14.565 1.00 . A A . 87 ASP C 1 1
19 25882 1 1 87 ASP CA C 71.598 0.485 13.770 1.00 . A A . 87 ASP CA 1 1
19 25883 1 1 87 ASP CB C 70.826 -0.437 14.714 1.00 . A A . 87 ASP CB 1 1
19 25884 1 1 87 ASP CG C 69.557 0.271 15.195 1.00 . A A . 87 ASP CG 1 1
19 25885 1 1 87 ASP H H 72.393 -0.445 11.995 1.00 . A A . 87 ASP H 1 1
19 25886 1 1 87 ASP HA H 70.912 1.011 13.124 1.00 . A A . 87 ASP HA 1 1
19 25887 1 1 87 ASP HB2 H 70.558 -1.344 14.192 1.00 . A A . 87 ASP HB2 1 1
19 25888 1 1 87 ASP HB3 H 71.444 -0.680 15.565 1.00 . A A . 87 ASP HB3 1 1
19 25889 1 1 87 ASP N N 72.471 -0.423 12.972 1.00 . A A . 87 ASP N 1 1
19 25890 1 1 87 ASP O O 73.262 1.094 15.386 1.00 . A A . 87 ASP O 1 1
19 25891 1 1 87 ASP OD1 O 68.575 0.237 14.473 1.00 . A A . 87 ASP OD1 1 1
19 25892 1 1 87 ASP OD2 O 69.591 0.835 16.276 1.00 . A A . 87 ASP OD2 1 1
19 25893 1 1 88 ASP C C 72.161 4.617 15.954 1.00 . A A . 88 ASP C 1 1
19 25894 1 1 88 ASP CA C 73.076 3.762 15.073 1.00 . A A . 88 ASP CA 1 1
19 25895 1 1 88 ASP CB C 73.732 4.618 13.990 1.00 . A A . 88 ASP CB 1 1
19 25896 1 1 88 ASP CG C 75.104 5.092 14.474 1.00 . A A . 88 ASP CG 1 1
19 25897 1 1 88 ASP H H 71.616 3.036 13.664 1.00 . A A . 88 ASP H 1 1
19 25898 1 1 88 ASP HA H 73.833 3.280 15.670 1.00 . A A . 88 ASP HA 1 1
19 25899 1 1 88 ASP HB2 H 73.849 4.032 13.089 1.00 . A A . 88 ASP HB2 1 1
19 25900 1 1 88 ASP HB3 H 73.110 5.476 13.784 1.00 . A A . 88 ASP HB3 1 1
19 25901 1 1 88 ASP N N 72.275 2.748 14.330 1.00 . A A . 88 ASP N 1 1
19 25902 1 1 88 ASP O O 71.805 5.724 15.605 1.00 . A A . 88 ASP O 1 1
19 25903 1 1 88 ASP OD1 O 75.690 4.405 15.293 1.00 . A A . 88 ASP OD1 1 1
19 25904 1 1 88 ASP OD2 O 75.545 6.134 14.016 1.00 . A A . 88 ASP OD2 1 1
19 25905 1 1 89 SER C C 69.516 5.094 17.345 1.00 . A A . 89 SER C 1 1
19 25906 1 1 89 SER CA C 70.887 4.894 17.997 1.00 . A A . 89 SER CA 1 1
19 25907 1 1 89 SER CB C 71.595 6.236 18.183 1.00 . A A . 89 SER CB 1 1
19 25908 1 1 89 SER H H 72.078 3.215 17.358 1.00 . A A . 89 SER H 1 1
19 25909 1 1 89 SER HA H 70.783 4.397 18.949 1.00 . A A . 89 SER HA 1 1
19 25910 1 1 89 SER HB2 H 72.661 6.086 18.177 1.00 . A A . 89 SER HB2 1 1
19 25911 1 1 89 SER HB3 H 71.322 6.900 17.374 1.00 . A A . 89 SER HB3 1 1
19 25912 1 1 89 SER HG H 71.666 7.640 19.528 1.00 . A A . 89 SER HG 1 1
19 25913 1 1 89 SER N N 71.779 4.110 17.095 1.00 . A A . 89 SER N 1 1
19 25914 1 1 89 SER O O 69.074 4.191 16.654 1.00 . A A . 89 SER O 1 1
19 25915 1 1 89 SER OXT O 68.934 6.147 17.546 1.00 . A A . 89 SER OXT 1 1
19 25916 1 1 89 SER OG O 71.208 6.801 19.429 1.00 . A A . 89 SER OG 1 1
20 25917 1 1 1 MET C C 89.049 6.561 2.060 1.00 . A A . 1 MET C 1 1
20 25918 1 1 1 MET CA C 89.967 6.999 3.205 1.00 . A A . 1 MET CA 1 1
20 25919 1 1 1 MET CB C 89.464 6.446 4.539 1.00 . A A . 1 MET CB 1 1
20 25920 1 1 1 MET CE C 90.299 3.805 5.887 1.00 . A A . 1 MET CE 1 1
20 25921 1 1 1 MET CG C 90.597 6.484 5.566 1.00 . A A . 1 MET CG 1 1
20 25922 1 1 1 MET H1 H 89.876 8.927 2.421 1.00 . A A . 1 MET H1 1 1
20 25923 1 1 1 MET H2 H 89.083 8.748 3.914 1.00 . A A . 1 MET H2 1 1
20 25924 1 1 1 MET H3 H 90.777 8.805 3.856 1.00 . A A . 1 MET H3 1 1
20 25925 1 1 1 MET HA H 90.978 6.670 3.026 1.00 . A A . 1 MET HA 1 1
20 25926 1 1 1 MET HB2 H 88.639 7.049 4.890 1.00 . A A . 1 MET HB2 1 1
20 25927 1 1 1 MET HB3 H 89.135 5.427 4.405 1.00 . A A . 1 MET HB3 1 1
20 25928 1 1 1 MET HE1 H 91.039 3.922 5.109 1.00 . A A . 1 MET HE1 1 1
20 25929 1 1 1 MET HE2 H 90.555 2.962 6.514 1.00 . A A . 1 MET HE2 1 1
20 25930 1 1 1 MET HE3 H 89.333 3.636 5.439 1.00 . A A . 1 MET HE3 1 1
20 25931 1 1 1 MET HG2 H 91.527 6.215 5.086 1.00 . A A . 1 MET HG2 1 1
20 25932 1 1 1 MET HG3 H 90.678 7.478 5.978 1.00 . A A . 1 MET HG3 1 1
20 25933 1 1 1 MET N N 89.922 8.482 3.362 1.00 . A A . 1 MET N 1 1
20 25934 1 1 1 MET O O 88.055 7.196 1.771 1.00 . A A . 1 MET O 1 1
20 25935 1 1 1 MET SD S 90.245 5.307 6.895 1.00 . A A . 1 MET SD 1 1
20 25936 1 1 2 ASP C C 87.077 4.817 0.754 1.00 . A A . 2 ASP C 1 1
20 25937 1 1 2 ASP CA C 88.521 5.003 0.280 1.00 . A A . 2 ASP CA 1 1
20 25938 1 1 2 ASP CB C 89.125 3.662 -0.137 1.00 . A A . 2 ASP CB 1 1
20 25939 1 1 2 ASP CG C 90.400 3.905 -0.947 1.00 . A A . 2 ASP CG 1 1
20 25940 1 1 2 ASP H H 90.182 4.981 1.655 1.00 . A A . 2 ASP H 1 1
20 25941 1 1 2 ASP HA H 88.561 5.697 -0.543 1.00 . A A . 2 ASP HA 1 1
20 25942 1 1 2 ASP HB2 H 89.363 3.084 0.745 1.00 . A A . 2 ASP HB2 1 1
20 25943 1 1 2 ASP HB3 H 88.415 3.120 -0.742 1.00 . A A . 2 ASP HB3 1 1
20 25944 1 1 2 ASP N N 89.376 5.479 1.407 1.00 . A A . 2 ASP N 1 1
20 25945 1 1 2 ASP O O 86.693 5.290 1.805 1.00 . A A . 2 ASP O 1 1
20 25946 1 1 2 ASP OD1 O 90.392 4.807 -1.769 1.00 . A A . 2 ASP OD1 1 1
20 25947 1 1 2 ASP OD2 O 91.361 3.186 -0.733 1.00 . A A . 2 ASP OD2 1 1
20 25948 1 1 3 ASP C C 84.743 2.668 1.274 1.00 . A A . 3 ASP C 1 1
20 25949 1 1 3 ASP CA C 84.857 3.916 0.394 1.00 . A A . 3 ASP CA 1 1
20 25950 1 1 3 ASP CB C 84.095 3.719 -0.917 1.00 . A A . 3 ASP CB 1 1
20 25951 1 1 3 ASP CG C 83.009 4.789 -1.042 1.00 . A A . 3 ASP CG 1 1
20 25952 1 1 3 ASP H H 86.605 3.757 -0.857 1.00 . A A . 3 ASP H 1 1
20 25953 1 1 3 ASP HA H 84.478 4.780 0.914 1.00 . A A . 3 ASP HA 1 1
20 25954 1 1 3 ASP HB2 H 84.780 3.802 -1.748 1.00 . A A . 3 ASP HB2 1 1
20 25955 1 1 3 ASP HB3 H 83.637 2.741 -0.925 1.00 . A A . 3 ASP HB3 1 1
20 25956 1 1 3 ASP N N 86.275 4.131 -0.013 1.00 . A A . 3 ASP N 1 1
20 25957 1 1 3 ASP O O 85.531 1.749 1.169 1.00 . A A . 3 ASP O 1 1
20 25958 1 1 3 ASP OD1 O 82.525 5.236 -0.015 1.00 . A A . 3 ASP OD1 1 1
20 25959 1 1 3 ASP OD2 O 82.679 5.142 -2.162 1.00 . A A . 3 ASP OD2 1 1
20 25960 1 1 4 ILE C C 82.276 0.742 2.733 1.00 . A A . 4 ILE C 1 1
20 25961 1 1 4 ILE CA C 83.606 1.442 3.027 1.00 . A A . 4 ILE CA 1 1
20 25962 1 1 4 ILE CB C 83.612 2.005 4.449 1.00 . A A . 4 ILE CB 1 1
20 25963 1 1 4 ILE CD1 C 82.263 3.239 6.152 1.00 . A A . 4 ILE CD1 1 1
20 25964 1 1 4 ILE CG1 C 82.321 2.791 4.690 1.00 . A A . 4 ILE CG1 1 1
20 25965 1 1 4 ILE CG2 C 84.813 2.935 4.625 1.00 . A A . 4 ILE CG2 1 1
20 25966 1 1 4 ILE H H 83.144 3.381 2.209 1.00 . A A . 4 ILE H 1 1
20 25967 1 1 4 ILE HA H 84.429 0.758 2.898 1.00 . A A . 4 ILE HA 1 1
20 25968 1 1 4 ILE HB H 83.679 1.192 5.158 1.00 . A A . 4 ILE HB 1 1
20 25969 1 1 4 ILE HD11 H 83.133 2.873 6.676 1.00 . A A . 4 ILE HD11 1 1
20 25970 1 1 4 ILE HD12 H 82.245 4.318 6.196 1.00 . A A . 4 ILE HD12 1 1
20 25971 1 1 4 ILE HD13 H 81.371 2.844 6.614 1.00 . A A . 4 ILE HD13 1 1
20 25972 1 1 4 ILE HG12 H 82.301 3.657 4.045 1.00 . A A . 4 ILE HG12 1 1
20 25973 1 1 4 ILE HG13 H 81.470 2.161 4.475 1.00 . A A . 4 ILE HG13 1 1
20 25974 1 1 4 ILE HG21 H 85.700 2.457 4.235 1.00 . A A . 4 ILE HG21 1 1
20 25975 1 1 4 ILE HG22 H 84.636 3.857 4.091 1.00 . A A . 4 ILE HG22 1 1
20 25976 1 1 4 ILE HG23 H 84.952 3.149 5.675 1.00 . A A . 4 ILE HG23 1 1
20 25977 1 1 4 ILE N N 83.769 2.630 2.141 1.00 . A A . 4 ILE N 1 1
20 25978 1 1 4 ILE O O 82.137 -0.452 2.914 1.00 . A A . 4 ILE O 1 1
20 25979 1 1 5 TYR C C 80.064 0.022 0.695 1.00 . A A . 5 TYR C 1 1
20 25980 1 1 5 TYR CA C 79.975 0.854 1.977 1.00 . A A . 5 TYR CA 1 1
20 25981 1 1 5 TYR CB C 79.017 2.031 1.790 1.00 . A A . 5 TYR CB 1 1
20 25982 1 1 5 TYR CD1 C 78.222 2.620 4.108 1.00 . A A . 5 TYR CD1 1 1
20 25983 1 1 5 TYR CD2 C 79.918 4.007 3.069 1.00 . A A . 5 TYR CD2 1 1
20 25984 1 1 5 TYR CE1 C 78.255 3.432 5.248 1.00 . A A . 5 TYR CE1 1 1
20 25985 1 1 5 TYR CE2 C 79.951 4.820 4.209 1.00 . A A . 5 TYR CE2 1 1
20 25986 1 1 5 TYR CG C 79.053 2.907 3.019 1.00 . A A . 5 TYR CG 1 1
20 25987 1 1 5 TYR CZ C 79.119 4.532 5.299 1.00 . A A . 5 TYR CZ 1 1
20 25988 1 1 5 TYR H H 81.428 2.438 2.144 1.00 . A A . 5 TYR H 1 1
20 25989 1 1 5 TYR HA H 79.648 0.241 2.802 1.00 . A A . 5 TYR HA 1 1
20 25990 1 1 5 TYR HB2 H 79.320 2.607 0.926 1.00 . A A . 5 TYR HB2 1 1
20 25991 1 1 5 TYR HB3 H 78.015 1.660 1.642 1.00 . A A . 5 TYR HB3 1 1
20 25992 1 1 5 TYR HD1 H 77.555 1.772 4.069 1.00 . A A . 5 TYR HD1 1 1
20 25993 1 1 5 TYR HD2 H 80.559 4.229 2.229 1.00 . A A . 5 TYR HD2 1 1
20 25994 1 1 5 TYR HE1 H 77.613 3.210 6.089 1.00 . A A . 5 TYR HE1 1 1
20 25995 1 1 5 TYR HE2 H 80.619 5.667 4.248 1.00 . A A . 5 TYR HE2 1 1
20 25996 1 1 5 TYR HH H 78.489 5.009 7.036 1.00 . A A . 5 TYR HH 1 1
20 25997 1 1 5 TYR N N 81.296 1.476 2.282 1.00 . A A . 5 TYR N 1 1
20 25998 1 1 5 TYR O O 79.202 -0.784 0.406 1.00 . A A . 5 TYR O 1 1
20 25999 1 1 5 TYR OH O 79.153 5.333 6.422 1.00 . A A . 5 TYR OH 1 1
20 26000 1 1 6 LYS C C 81.392 -2.061 -1.020 1.00 . A A . 6 LYS C 1 1
20 26001 1 1 6 LYS CA C 81.238 -0.571 -1.340 1.00 . A A . 6 LYS CA 1 1
20 26002 1 1 6 LYS CB C 82.505 -0.030 -2.005 1.00 . A A . 6 LYS CB 1 1
20 26003 1 1 6 LYS CD C 84.398 -1.560 -1.443 1.00 . A A . 6 LYS CD 1 1
20 26004 1 1 6 LYS CE C 85.168 -1.384 -2.753 1.00 . A A . 6 LYS CE 1 1
20 26005 1 1 6 LYS CG C 83.702 -0.248 -1.078 1.00 . A A . 6 LYS CG 1 1
20 26006 1 1 6 LYS H H 81.784 0.866 0.172 1.00 . A A . 6 LYS H 1 1
20 26007 1 1 6 LYS HA H 80.387 -0.409 -1.980 1.00 . A A . 6 LYS HA 1 1
20 26008 1 1 6 LYS HB2 H 82.670 -0.550 -2.938 1.00 . A A . 6 LYS HB2 1 1
20 26009 1 1 6 LYS HB3 H 82.388 1.026 -2.195 1.00 . A A . 6 LYS HB3 1 1
20 26010 1 1 6 LYS HD2 H 85.085 -1.835 -0.655 1.00 . A A . 6 LYS HD2 1 1
20 26011 1 1 6 LYS HD3 H 83.659 -2.339 -1.564 1.00 . A A . 6 LYS HD3 1 1
20 26012 1 1 6 LYS HE2 H 84.486 -1.404 -3.593 1.00 . A A . 6 LYS HE2 1 1
20 26013 1 1 6 LYS HE3 H 85.726 -0.461 -2.741 1.00 . A A . 6 LYS HE3 1 1
20 26014 1 1 6 LYS HG2 H 84.397 0.572 -1.189 1.00 . A A . 6 LYS HG2 1 1
20 26015 1 1 6 LYS HG3 H 83.361 -0.296 -0.055 1.00 . A A . 6 LYS HG3 1 1
20 26016 1 1 6 LYS HZ1 H 86.366 -2.824 -1.845 1.00 . A A . 6 LYS HZ1 1 1
20 26017 1 1 6 LYS HZ2 H 85.632 -3.342 -3.287 1.00 . A A . 6 LYS HZ2 1 1
20 26018 1 1 6 LYS HZ3 H 86.955 -2.277 -3.338 1.00 . A A . 6 LYS HZ3 1 1
20 26019 1 1 6 LYS N N 81.099 0.211 -0.078 1.00 . A A . 6 LYS N 1 1
20 26020 1 1 6 LYS NZ N 86.101 -2.544 -2.810 1.00 . A A . 6 LYS NZ 1 1
20 26021 1 1 6 LYS O O 80.968 -2.914 -1.773 1.00 . A A . 6 LYS O 1 1
20 26022 1 1 7 ALA C C 80.855 -4.395 0.970 1.00 . A A . 7 ALA C 1 1
20 26023 1 1 7 ALA CA C 82.176 -3.811 0.461 1.00 . A A . 7 ALA CA 1 1
20 26024 1 1 7 ALA CB C 83.224 -3.806 1.573 1.00 . A A . 7 ALA CB 1 1
20 26025 1 1 7 ALA H H 82.330 -1.674 0.687 1.00 . A A . 7 ALA H 1 1
20 26026 1 1 7 ALA HA H 82.538 -4.376 -0.384 1.00 . A A . 7 ALA HA 1 1
20 26027 1 1 7 ALA HB1 H 83.822 -2.909 1.499 1.00 . A A . 7 ALA HB1 1 1
20 26028 1 1 7 ALA HB2 H 82.730 -3.831 2.534 1.00 . A A . 7 ALA HB2 1 1
20 26029 1 1 7 ALA HB3 H 83.861 -4.672 1.473 1.00 . A A . 7 ALA HB3 1 1
20 26030 1 1 7 ALA N N 81.995 -2.378 0.092 1.00 . A A . 7 ALA N 1 1
20 26031 1 1 7 ALA O O 80.616 -5.583 0.884 1.00 . A A . 7 ALA O 1 1
20 26032 1 1 8 ALA C C 77.976 -4.880 0.926 1.00 . A A . 8 ALA C 1 1
20 26033 1 1 8 ALA CA C 78.692 -4.077 2.014 1.00 . A A . 8 ALA CA 1 1
20 26034 1 1 8 ALA CB C 77.892 -2.823 2.371 1.00 . A A . 8 ALA CB 1 1
20 26035 1 1 8 ALA H H 80.209 -2.613 1.561 1.00 . A A . 8 ALA H 1 1
20 26036 1 1 8 ALA HA H 78.843 -4.681 2.894 1.00 . A A . 8 ALA HA 1 1
20 26037 1 1 8 ALA HB1 H 78.492 -1.946 2.178 1.00 . A A . 8 ALA HB1 1 1
20 26038 1 1 8 ALA HB2 H 76.995 -2.786 1.770 1.00 . A A . 8 ALA HB2 1 1
20 26039 1 1 8 ALA HB3 H 77.624 -2.852 3.417 1.00 . A A . 8 ALA HB3 1 1
20 26040 1 1 8 ALA N N 79.997 -3.568 1.501 1.00 . A A . 8 ALA N 1 1
20 26041 1 1 8 ALA O O 77.363 -5.895 1.191 1.00 . A A . 8 ALA O 1 1
20 26042 1 1 9 VAL C C 78.211 -6.386 -1.816 1.00 . A A . 9 VAL C 1 1
20 26043 1 1 9 VAL CA C 77.374 -5.173 -1.403 1.00 . A A . 9 VAL CA 1 1
20 26044 1 1 9 VAL CB C 77.279 -4.167 -2.551 1.00 . A A . 9 VAL CB 1 1
20 26045 1 1 9 VAL CG1 C 76.386 -4.736 -3.656 1.00 . A A . 9 VAL CG1 1 1
20 26046 1 1 9 VAL CG2 C 76.676 -2.860 -2.033 1.00 . A A . 9 VAL CG2 1 1
20 26047 1 1 9 VAL H H 78.549 -3.613 -0.492 1.00 . A A . 9 VAL H 1 1
20 26048 1 1 9 VAL HA H 76.386 -5.481 -1.101 1.00 . A A . 9 VAL HA 1 1
20 26049 1 1 9 VAL HB H 78.266 -3.979 -2.947 1.00 . A A . 9 VAL HB 1 1
20 26050 1 1 9 VAL HG11 H 76.322 -5.809 -3.550 1.00 . A A . 9 VAL HG11 1 1
20 26051 1 1 9 VAL HG12 H 75.399 -4.306 -3.577 1.00 . A A . 9 VAL HG12 1 1
20 26052 1 1 9 VAL HG13 H 76.808 -4.494 -4.620 1.00 . A A . 9 VAL HG13 1 1
20 26053 1 1 9 VAL HG21 H 76.351 -2.993 -1.011 1.00 . A A . 9 VAL HG21 1 1
20 26054 1 1 9 VAL HG22 H 77.420 -2.079 -2.075 1.00 . A A . 9 VAL HG22 1 1
20 26055 1 1 9 VAL HG23 H 75.830 -2.586 -2.646 1.00 . A A . 9 VAL HG23 1 1
20 26056 1 1 9 VAL N N 78.050 -4.434 -0.299 1.00 . A A . 9 VAL N 1 1
20 26057 1 1 9 VAL O O 77.703 -7.479 -1.971 1.00 . A A . 9 VAL O 1 1
20 26058 1 1 10 GLU C C 80.129 -8.535 -1.459 1.00 . A A . 10 GLU C 1 1
20 26059 1 1 10 GLU CA C 80.358 -7.348 -2.397 1.00 . A A . 10 GLU CA 1 1
20 26060 1 1 10 GLU CB C 81.790 -6.828 -2.265 1.00 . A A . 10 GLU CB 1 1
20 26061 1 1 10 GLU CD C 83.618 -5.820 -3.639 1.00 . A A . 10 GLU CD 1 1
20 26062 1 1 10 GLU CG C 82.104 -5.893 -3.436 1.00 . A A . 10 GLU CG 1 1
20 26063 1 1 10 GLU H H 79.883 -5.314 -1.865 1.00 . A A . 10 GLU H 1 1
20 26064 1 1 10 GLU HA H 80.161 -7.630 -3.420 1.00 . A A . 10 GLU HA 1 1
20 26065 1 1 10 GLU HB2 H 81.893 -6.288 -1.334 1.00 . A A . 10 GLU HB2 1 1
20 26066 1 1 10 GLU HB3 H 82.479 -7.659 -2.277 1.00 . A A . 10 GLU HB3 1 1
20 26067 1 1 10 GLU HG2 H 81.637 -6.272 -4.333 1.00 . A A . 10 GLU HG2 1 1
20 26068 1 1 10 GLU HG3 H 81.723 -4.906 -3.220 1.00 . A A . 10 GLU HG3 1 1
20 26069 1 1 10 GLU N N 79.491 -6.203 -1.996 1.00 . A A . 10 GLU N 1 1
20 26070 1 1 10 GLU O O 80.009 -9.665 -1.890 1.00 . A A . 10 GLU O 1 1
20 26071 1 1 10 GLU OE1 O 84.337 -6.240 -2.747 1.00 . A A . 10 GLU OE1 1 1
20 26072 1 1 10 GLU OE2 O 84.033 -5.345 -4.683 1.00 . A A . 10 GLU OE2 1 1
20 26073 1 1 11 GLN C C 78.513 -10.103 0.482 1.00 . A A . 11 GLN C 1 1
20 26074 1 1 11 GLN CA C 79.840 -9.404 0.785 1.00 . A A . 11 GLN CA 1 1
20 26075 1 1 11 GLN CB C 79.793 -8.734 2.159 1.00 . A A . 11 GLN CB 1 1
20 26076 1 1 11 GLN CD C 81.520 -7.491 3.470 1.00 . A A . 11 GLN CD 1 1
20 26077 1 1 11 GLN CG C 81.167 -8.832 2.823 1.00 . A A . 11 GLN CG 1 1
20 26078 1 1 11 GLN H H 80.162 -7.370 0.147 1.00 . A A . 11 GLN H 1 1
20 26079 1 1 11 GLN HA H 80.657 -10.107 0.745 1.00 . A A . 11 GLN HA 1 1
20 26080 1 1 11 GLN HB2 H 79.521 -7.695 2.044 1.00 . A A . 11 GLN HB2 1 1
20 26081 1 1 11 GLN HB3 H 79.060 -9.232 2.777 1.00 . A A . 11 GLN HB3 1 1
20 26082 1 1 11 GLN HE21 H 80.284 -7.743 5.002 1.00 . A A . 11 GLN HE21 1 1
20 26083 1 1 11 GLN HE22 H 81.160 -6.289 5.008 1.00 . A A . 11 GLN HE22 1 1
20 26084 1 1 11 GLN HG2 H 81.147 -9.603 3.581 1.00 . A A . 11 GLN HG2 1 1
20 26085 1 1 11 GLN HG3 H 81.911 -9.078 2.079 1.00 . A A . 11 GLN HG3 1 1
20 26086 1 1 11 GLN N N 80.064 -8.288 -0.180 1.00 . A A . 11 GLN N 1 1
20 26087 1 1 11 GLN NE2 N 80.939 -7.146 4.586 1.00 . A A . 11 GLN NE2 1 1
20 26088 1 1 11 GLN O O 78.414 -11.313 0.521 1.00 . A A . 11 GLN O 1 1
20 26089 1 1 11 GLN OE1 O 82.333 -6.750 2.953 1.00 . A A . 11 GLN OE1 1 1
20 26090 1 1 12 LEU C C 76.311 -10.979 -1.269 1.00 . A A . 12 LEU C 1 1
20 26091 1 1 12 LEU CA C 76.170 -9.970 -0.125 1.00 . A A . 12 LEU CA 1 1
20 26092 1 1 12 LEU CB C 75.274 -8.805 -0.546 1.00 . A A . 12 LEU CB 1 1
20 26093 1 1 12 LEU CD1 C 74.561 -6.499 0.099 1.00 . A A . 12 LEU CD1 1 1
20 26094 1 1 12 LEU CD2 C 74.206 -8.402 1.676 1.00 . A A . 12 LEU CD2 1 1
20 26095 1 1 12 LEU CG C 75.140 -7.818 0.615 1.00 . A A . 12 LEU CG 1 1
20 26096 1 1 12 LEU H H 77.592 -8.375 0.154 1.00 . A A . 12 LEU H 1 1
20 26097 1 1 12 LEU HA H 75.766 -10.449 0.753 1.00 . A A . 12 LEU HA 1 1
20 26098 1 1 12 LEU HB2 H 75.710 -8.304 -1.398 1.00 . A A . 12 LEU HB2 1 1
20 26099 1 1 12 LEU HB3 H 74.296 -9.181 -0.811 1.00 . A A . 12 LEU HB3 1 1
20 26100 1 1 12 LEU HD11 H 74.705 -6.435 -0.969 1.00 . A A . 12 LEU HD11 1 1
20 26101 1 1 12 LEU HD12 H 73.507 -6.456 0.324 1.00 . A A . 12 LEU HD12 1 1
20 26102 1 1 12 LEU HD13 H 75.066 -5.672 0.579 1.00 . A A . 12 LEU HD13 1 1
20 26103 1 1 12 LEU HD21 H 73.951 -9.418 1.412 1.00 . A A . 12 LEU HD21 1 1
20 26104 1 1 12 LEU HD22 H 74.700 -8.392 2.636 1.00 . A A . 12 LEU HD22 1 1
20 26105 1 1 12 LEU HD23 H 73.305 -7.808 1.729 1.00 . A A . 12 LEU HD23 1 1
20 26106 1 1 12 LEU HG H 76.113 -7.639 1.048 1.00 . A A . 12 LEU HG 1 1
20 26107 1 1 12 LEU N N 77.491 -9.350 0.181 1.00 . A A . 12 LEU N 1 1
20 26108 1 1 12 LEU O O 77.179 -10.859 -2.111 1.00 . A A . 12 LEU O 1 1
20 26109 1 1 13 THR C C 74.494 -12.701 -3.465 1.00 . A A . 13 THR C 1 1
20 26110 1 1 13 THR CA C 75.551 -12.985 -2.395 1.00 . A A . 13 THR CA 1 1
20 26111 1 1 13 THR CB C 75.277 -14.326 -1.713 1.00 . A A . 13 THR CB 1 1
20 26112 1 1 13 THR CG2 C 76.587 -14.909 -1.181 1.00 . A A . 13 THR CG2 1 1
20 26113 1 1 13 THR H H 74.772 -12.050 -0.617 1.00 . A A . 13 THR H 1 1
20 26114 1 1 13 THR HA H 76.538 -12.988 -2.830 1.00 . A A . 13 THR HA 1 1
20 26115 1 1 13 THR HB H 74.847 -15.012 -2.427 1.00 . A A . 13 THR HB 1 1
20 26116 1 1 13 THR HG1 H 73.527 -14.516 -0.885 1.00 . A A . 13 THR HG1 1 1
20 26117 1 1 13 THR HG21 H 77.148 -14.133 -0.681 1.00 . A A . 13 THR HG21 1 1
20 26118 1 1 13 THR HG22 H 76.370 -15.704 -0.483 1.00 . A A . 13 THR HG22 1 1
20 26119 1 1 13 THR HG23 H 77.167 -15.300 -2.004 1.00 . A A . 13 THR HG23 1 1
20 26120 1 1 13 THR N N 75.465 -11.972 -1.305 1.00 . A A . 13 THR N 1 1
20 26121 1 1 13 THR O O 73.553 -11.966 -3.241 1.00 . A A . 13 THR O 1 1
20 26122 1 1 13 THR OG1 O 74.371 -14.131 -0.637 1.00 . A A . 13 THR OG1 1 1
20 26123 1 1 14 GLU C C 72.224 -13.257 -5.175 1.00 . A A . 14 GLU C 1 1
20 26124 1 1 14 GLU CA C 73.642 -13.037 -5.707 1.00 . A A . 14 GLU CA 1 1
20 26125 1 1 14 GLU CB C 73.974 -14.064 -6.790 1.00 . A A . 14 GLU CB 1 1
20 26126 1 1 14 GLU CD C 74.781 -12.594 -8.643 1.00 . A A . 14 GLU CD 1 1
20 26127 1 1 14 GLU CG C 73.633 -13.486 -8.165 1.00 . A A . 14 GLU CG 1 1
20 26128 1 1 14 GLU H H 75.407 -13.866 -4.788 1.00 . A A . 14 GLU H 1 1
20 26129 1 1 14 GLU HA H 73.747 -12.039 -6.103 1.00 . A A . 14 GLU HA 1 1
20 26130 1 1 14 GLU HB2 H 75.028 -14.303 -6.749 1.00 . A A . 14 GLU HB2 1 1
20 26131 1 1 14 GLU HB3 H 73.397 -14.961 -6.626 1.00 . A A . 14 GLU HB3 1 1
20 26132 1 1 14 GLU HG2 H 73.486 -14.293 -8.868 1.00 . A A . 14 GLU HG2 1 1
20 26133 1 1 14 GLU HG3 H 72.729 -12.900 -8.094 1.00 . A A . 14 GLU HG3 1 1
20 26134 1 1 14 GLU N N 74.641 -13.277 -4.627 1.00 . A A . 14 GLU N 1 1
20 26135 1 1 14 GLU O O 71.366 -12.406 -5.297 1.00 . A A . 14 GLU O 1 1
20 26136 1 1 14 GLU OE1 O 75.828 -13.131 -8.963 1.00 . A A . 14 GLU OE1 1 1
20 26137 1 1 14 GLU OE2 O 74.592 -11.390 -8.681 1.00 . A A . 14 GLU OE2 1 1
20 26138 1 1 15 GLU C C 70.072 -13.427 -3.319 1.00 . A A . 15 GLU C 1 1
20 26139 1 1 15 GLU CA C 70.608 -14.665 -4.044 1.00 . A A . 15 GLU CA 1 1
20 26140 1 1 15 GLU CB C 70.794 -15.824 -3.064 1.00 . A A . 15 GLU CB 1 1
20 26141 1 1 15 GLU CD C 68.894 -17.140 -4.013 1.00 . A A . 15 GLU CD 1 1
20 26142 1 1 15 GLU CG C 69.433 -16.455 -2.757 1.00 . A A . 15 GLU CG 1 1
20 26143 1 1 15 GLU H H 72.677 -15.068 -4.495 1.00 . A A . 15 GLU H 1 1
20 26144 1 1 15 GLU HA H 69.939 -14.956 -4.838 1.00 . A A . 15 GLU HA 1 1
20 26145 1 1 15 GLU HB2 H 71.445 -16.565 -3.503 1.00 . A A . 15 GLU HB2 1 1
20 26146 1 1 15 GLU HB3 H 71.232 -15.455 -2.148 1.00 . A A . 15 GLU HB3 1 1
20 26147 1 1 15 GLU HG2 H 69.546 -17.184 -1.967 1.00 . A A . 15 GLU HG2 1 1
20 26148 1 1 15 GLU HG3 H 68.742 -15.687 -2.443 1.00 . A A . 15 GLU HG3 1 1
20 26149 1 1 15 GLU N N 71.971 -14.393 -4.584 1.00 . A A . 15 GLU N 1 1
20 26150 1 1 15 GLU O O 68.969 -12.982 -3.566 1.00 . A A . 15 GLU O 1 1
20 26151 1 1 15 GLU OE1 O 69.696 -17.505 -4.857 1.00 . A A . 15 GLU OE1 1 1
20 26152 1 1 15 GLU OE2 O 67.687 -17.289 -4.111 1.00 . A A . 15 GLU OE2 1 1
20 26153 1 1 16 GLN C C 70.247 -10.473 -2.651 1.00 . A A . 16 GLN C 1 1
20 26154 1 1 16 GLN CA C 70.375 -11.659 -1.691 1.00 . A A . 16 GLN CA 1 1
20 26155 1 1 16 GLN CB C 71.455 -11.388 -0.643 1.00 . A A . 16 GLN CB 1 1
20 26156 1 1 16 GLN CD C 71.509 -11.004 1.825 1.00 . A A . 16 GLN CD 1 1
20 26157 1 1 16 GLN CG C 70.994 -11.920 0.714 1.00 . A A . 16 GLN CG 1 1
20 26158 1 1 16 GLN H H 71.731 -13.242 -2.243 1.00 . A A . 16 GLN H 1 1
20 26159 1 1 16 GLN HA H 69.432 -11.855 -1.206 1.00 . A A . 16 GLN HA 1 1
20 26160 1 1 16 GLN HB2 H 72.371 -11.884 -0.934 1.00 . A A . 16 GLN HB2 1 1
20 26161 1 1 16 GLN HB3 H 71.629 -10.325 -0.571 1.00 . A A . 16 GLN HB3 1 1
20 26162 1 1 16 GLN HE21 H 72.480 -12.456 2.767 1.00 . A A . 16 GLN HE21 1 1
20 26163 1 1 16 GLN HE22 H 72.590 -10.923 3.488 1.00 . A A . 16 GLN HE22 1 1
20 26164 1 1 16 GLN HG2 H 69.914 -11.949 0.740 1.00 . A A . 16 GLN HG2 1 1
20 26165 1 1 16 GLN HG3 H 71.384 -12.916 0.862 1.00 . A A . 16 GLN HG3 1 1
20 26166 1 1 16 GLN N N 70.843 -12.868 -2.427 1.00 . A A . 16 GLN N 1 1
20 26167 1 1 16 GLN NE2 N 72.255 -11.502 2.771 1.00 . A A . 16 GLN NE2 1 1
20 26168 1 1 16 GLN O O 69.257 -9.768 -2.654 1.00 . A A . 16 GLN O 1 1
20 26169 1 1 16 GLN OE1 O 71.228 -9.822 1.832 1.00 . A A . 16 GLN OE1 1 1
20 26170 1 1 17 LYS C C 69.896 -9.204 -5.266 1.00 . A A . 17 LYS C 1 1
20 26171 1 1 17 LYS CA C 71.173 -9.109 -4.427 1.00 . A A . 17 LYS CA 1 1
20 26172 1 1 17 LYS CB C 72.410 -9.261 -5.311 1.00 . A A . 17 LYS CB 1 1
20 26173 1 1 17 LYS CD C 74.890 -9.257 -4.998 1.00 . A A . 17 LYS CD 1 1
20 26174 1 1 17 LYS CE C 75.649 -8.488 -6.082 1.00 . A A . 17 LYS CE 1 1
20 26175 1 1 17 LYS CG C 73.587 -8.524 -4.670 1.00 . A A . 17 LYS CG 1 1
20 26176 1 1 17 LYS H H 72.030 -10.829 -3.451 1.00 . A A . 17 LYS H 1 1
20 26177 1 1 17 LYS HA H 71.209 -8.169 -3.900 1.00 . A A . 17 LYS HA 1 1
20 26178 1 1 17 LYS HB2 H 72.653 -10.309 -5.415 1.00 . A A . 17 LYS HB2 1 1
20 26179 1 1 17 LYS HB3 H 72.212 -8.839 -6.285 1.00 . A A . 17 LYS HB3 1 1
20 26180 1 1 17 LYS HD2 H 75.499 -9.324 -4.109 1.00 . A A . 17 LYS HD2 1 1
20 26181 1 1 17 LYS HD3 H 74.664 -10.250 -5.355 1.00 . A A . 17 LYS HD3 1 1
20 26182 1 1 17 LYS HE2 H 75.492 -8.949 -7.047 1.00 . A A . 17 LYS HE2 1 1
20 26183 1 1 17 LYS HE3 H 75.336 -7.456 -6.100 1.00 . A A . 17 LYS HE3 1 1
20 26184 1 1 17 LYS HG2 H 73.634 -7.515 -5.055 1.00 . A A . 17 LYS HG2 1 1
20 26185 1 1 17 LYS HG3 H 73.454 -8.494 -3.599 1.00 . A A . 17 LYS HG3 1 1
20 26186 1 1 17 LYS HZ1 H 77.365 -9.580 -5.638 1.00 . A A . 17 LYS HZ1 1 1
20 26187 1 1 17 LYS HZ2 H 77.669 -8.087 -6.391 1.00 . A A . 17 LYS HZ2 1 1
20 26188 1 1 17 LYS HZ3 H 77.214 -8.140 -4.755 1.00 . A A . 17 LYS HZ3 1 1
20 26189 1 1 17 LYS N N 71.240 -10.248 -3.467 1.00 . A A . 17 LYS N 1 1
20 26190 1 1 17 LYS NZ N 77.083 -8.580 -5.687 1.00 . A A . 17 LYS NZ 1 1
20 26191 1 1 17 LYS O O 69.271 -8.210 -5.578 1.00 . A A . 17 LYS O 1 1
20 26192 1 1 18 ASN C C 67.035 -10.461 -5.538 1.00 . A A . 18 ASN C 1 1
20 26193 1 1 18 ASN CA C 68.266 -10.554 -6.444 1.00 . A A . 18 ASN CA 1 1
20 26194 1 1 18 ASN CB C 68.385 -11.947 -7.067 1.00 . A A . 18 ASN CB 1 1
20 26195 1 1 18 ASN CG C 67.005 -12.438 -7.509 1.00 . A A . 18 ASN CG 1 1
20 26196 1 1 18 ASN H H 70.020 -11.184 -5.367 1.00 . A A . 18 ASN H 1 1
20 26197 1 1 18 ASN HA H 68.222 -9.804 -7.218 1.00 . A A . 18 ASN HA 1 1
20 26198 1 1 18 ASN HB2 H 69.041 -11.902 -7.924 1.00 . A A . 18 ASN HB2 1 1
20 26199 1 1 18 ASN HB3 H 68.792 -12.632 -6.339 1.00 . A A . 18 ASN HB3 1 1
20 26200 1 1 18 ASN HD21 H 67.326 -14.303 -6.911 1.00 . A A . 18 ASN HD21 1 1
20 26201 1 1 18 ASN HD22 H 65.804 -14.014 -7.603 1.00 . A A . 18 ASN HD22 1 1
20 26202 1 1 18 ASN N N 69.503 -10.395 -5.631 1.00 . A A . 18 ASN N 1 1
20 26203 1 1 18 ASN ND2 N 66.685 -13.689 -7.326 1.00 . A A . 18 ASN ND2 1 1
20 26204 1 1 18 ASN O O 66.134 -9.682 -5.778 1.00 . A A . 18 ASN O 1 1
20 26205 1 1 18 ASN OD1 O 66.212 -11.676 -8.024 1.00 . A A . 18 ASN OD1 1 1
20 26206 1 1 19 GLU C C 65.506 -9.733 -3.225 1.00 . A A . 19 GLU C 1 1
20 26207 1 1 19 GLU CA C 65.825 -11.189 -3.572 1.00 . A A . 19 GLU CA 1 1
20 26208 1 1 19 GLU CB C 66.265 -11.958 -2.326 1.00 . A A . 19 GLU CB 1 1
20 26209 1 1 19 GLU CD C 65.676 -13.887 -0.850 1.00 . A A . 19 GLU CD 1 1
20 26210 1 1 19 GLU CG C 65.135 -12.885 -1.872 1.00 . A A . 19 GLU CG 1 1
20 26211 1 1 19 GLU H H 67.734 -11.860 -4.313 1.00 . A A . 19 GLU H 1 1
20 26212 1 1 19 GLU HA H 64.968 -11.668 -4.020 1.00 . A A . 19 GLU HA 1 1
20 26213 1 1 19 GLU HB2 H 67.143 -12.544 -2.555 1.00 . A A . 19 GLU HB2 1 1
20 26214 1 1 19 GLU HB3 H 66.495 -11.260 -1.535 1.00 . A A . 19 GLU HB3 1 1
20 26215 1 1 19 GLU HG2 H 64.348 -12.298 -1.420 1.00 . A A . 19 GLU HG2 1 1
20 26216 1 1 19 GLU HG3 H 64.743 -13.419 -2.724 1.00 . A A . 19 GLU HG3 1 1
20 26217 1 1 19 GLU N N 66.995 -11.243 -4.494 1.00 . A A . 19 GLU N 1 1
20 26218 1 1 19 GLU O O 64.360 -9.343 -3.126 1.00 . A A . 19 GLU O 1 1
20 26219 1 1 19 GLU OE1 O 66.366 -13.460 0.060 1.00 . A A . 19 GLU OE1 1 1
20 26220 1 1 19 GLU OE2 O 65.390 -15.064 -0.996 1.00 . A A . 19 GLU OE2 1 1
20 26221 1 1 20 PHE C C 65.720 -6.757 -3.933 1.00 . A A . 20 PHE C 1 1
20 26222 1 1 20 PHE CA C 66.275 -7.493 -2.712 1.00 . A A . 20 PHE CA 1 1
20 26223 1 1 20 PHE CB C 67.647 -6.939 -2.326 1.00 . A A . 20 PHE CB 1 1
20 26224 1 1 20 PHE CD1 C 66.652 -6.249 -0.116 1.00 . A A . 20 PHE CD1 1 1
20 26225 1 1 20 PHE CD2 C 68.877 -7.214 -0.143 1.00 . A A . 20 PHE CD2 1 1
20 26226 1 1 20 PHE CE1 C 66.726 -6.119 1.276 1.00 . A A . 20 PHE CE1 1 1
20 26227 1 1 20 PHE CE2 C 68.950 -7.083 1.249 1.00 . A A . 20 PHE CE2 1 1
20 26228 1 1 20 PHE CG C 67.728 -6.797 -0.824 1.00 . A A . 20 PHE CG 1 1
20 26229 1 1 20 PHE CZ C 67.875 -6.535 1.959 1.00 . A A . 20 PHE CZ 1 1
20 26230 1 1 20 PHE H H 67.432 -9.259 -3.135 1.00 . A A . 20 PHE H 1 1
20 26231 1 1 20 PHE HA H 65.594 -7.407 -1.880 1.00 . A A . 20 PHE HA 1 1
20 26232 1 1 20 PHE HB2 H 68.417 -7.616 -2.666 1.00 . A A . 20 PHE HB2 1 1
20 26233 1 1 20 PHE HB3 H 67.788 -5.972 -2.786 1.00 . A A . 20 PHE HB3 1 1
20 26234 1 1 20 PHE HD1 H 65.766 -5.928 -0.643 1.00 . A A . 20 PHE HD1 1 1
20 26235 1 1 20 PHE HD2 H 69.707 -7.636 -0.690 1.00 . A A . 20 PHE HD2 1 1
20 26236 1 1 20 PHE HE1 H 65.896 -5.696 1.823 1.00 . A A . 20 PHE HE1 1 1
20 26237 1 1 20 PHE HE2 H 69.837 -7.404 1.775 1.00 . A A . 20 PHE HE2 1 1
20 26238 1 1 20 PHE HZ H 67.931 -6.434 3.032 1.00 . A A . 20 PHE HZ 1 1
20 26239 1 1 20 PHE N N 66.516 -8.925 -3.046 1.00 . A A . 20 PHE N 1 1
20 26240 1 1 20 PHE O O 64.807 -5.963 -3.830 1.00 . A A . 20 PHE O 1 1
20 26241 1 1 21 LYS C C 64.277 -6.668 -6.522 1.00 . A A . 21 LYS C 1 1
20 26242 1 1 21 LYS CA C 65.756 -6.339 -6.318 1.00 . A A . 21 LYS CA 1 1
20 26243 1 1 21 LYS CB C 66.597 -6.907 -7.462 1.00 . A A . 21 LYS CB 1 1
20 26244 1 1 21 LYS CD C 65.532 -7.594 -9.615 1.00 . A A . 21 LYS CD 1 1
20 26245 1 1 21 LYS CE C 64.519 -7.100 -10.651 1.00 . A A . 21 LYS CE 1 1
20 26246 1 1 21 LYS CG C 66.044 -6.407 -8.798 1.00 . A A . 21 LYS CG 1 1
20 26247 1 1 21 LYS H H 66.994 -7.668 -5.156 1.00 . A A . 21 LYS H 1 1
20 26248 1 1 21 LYS HA H 65.901 -5.273 -6.246 1.00 . A A . 21 LYS HA 1 1
20 26249 1 1 21 LYS HB2 H 67.622 -6.583 -7.351 1.00 . A A . 21 LYS HB2 1 1
20 26250 1 1 21 LYS HB3 H 66.556 -7.986 -7.438 1.00 . A A . 21 LYS HB3 1 1
20 26251 1 1 21 LYS HD2 H 66.361 -8.069 -10.119 1.00 . A A . 21 LYS HD2 1 1
20 26252 1 1 21 LYS HD3 H 65.054 -8.304 -8.958 1.00 . A A . 21 LYS HD3 1 1
20 26253 1 1 21 LYS HE2 H 63.681 -6.624 -10.159 1.00 . A A . 21 LYS HE2 1 1
20 26254 1 1 21 LYS HE3 H 64.989 -6.418 -11.340 1.00 . A A . 21 LYS HE3 1 1
20 26255 1 1 21 LYS HG2 H 65.234 -5.716 -8.616 1.00 . A A . 21 LYS HG2 1 1
20 26256 1 1 21 LYS HG3 H 66.828 -5.906 -9.347 1.00 . A A . 21 LYS HG3 1 1
20 26257 1 1 21 LYS HZ1 H 64.071 -9.132 -10.710 1.00 . A A . 21 LYS HZ1 1 1
20 26258 1 1 21 LYS HZ2 H 63.116 -8.183 -11.742 1.00 . A A . 21 LYS HZ2 1 1
20 26259 1 1 21 LYS HZ3 H 64.729 -8.524 -12.154 1.00 . A A . 21 LYS HZ3 1 1
20 26260 1 1 21 LYS N N 66.260 -7.020 -5.092 1.00 . A A . 21 LYS N 1 1
20 26261 1 1 21 LYS NZ N 64.075 -8.327 -11.368 1.00 . A A . 21 LYS NZ 1 1
20 26262 1 1 21 LYS O O 63.534 -5.902 -7.102 1.00 . A A . 21 LYS O 1 1
20 26263 1 1 22 ALA C C 61.524 -7.268 -5.357 1.00 . A A . 22 ALA C 1 1
20 26264 1 1 22 ALA CA C 62.411 -8.183 -6.207 1.00 . A A . 22 ALA CA 1 1
20 26265 1 1 22 ALA CB C 62.324 -9.627 -5.711 1.00 . A A . 22 ALA CB 1 1
20 26266 1 1 22 ALA H H 64.461 -8.406 -5.579 1.00 . A A . 22 ALA H 1 1
20 26267 1 1 22 ALA HA H 62.122 -8.131 -7.245 1.00 . A A . 22 ALA HA 1 1
20 26268 1 1 22 ALA HB1 H 63.300 -10.085 -5.765 1.00 . A A . 22 ALA HB1 1 1
20 26269 1 1 22 ALA HB2 H 61.977 -9.636 -4.689 1.00 . A A . 22 ALA HB2 1 1
20 26270 1 1 22 ALA HB3 H 61.633 -10.179 -6.331 1.00 . A A . 22 ALA HB3 1 1
20 26271 1 1 22 ALA N N 63.844 -7.803 -6.045 1.00 . A A . 22 ALA N 1 1
20 26272 1 1 22 ALA O O 60.343 -7.135 -5.600 1.00 . A A . 22 ALA O 1 1
20 26273 1 1 23 ALA C C 61.530 -4.269 -3.891 1.00 . A A . 23 ALA C 1 1
20 26274 1 1 23 ALA CA C 61.275 -5.728 -3.504 1.00 . A A . 23 ALA CA 1 1
20 26275 1 1 23 ALA CB C 61.757 -5.995 -2.078 1.00 . A A . 23 ALA CB 1 1
20 26276 1 1 23 ALA H H 63.043 -6.755 -4.185 1.00 . A A . 23 ALA H 1 1
20 26277 1 1 23 ALA HA H 60.226 -5.964 -3.589 1.00 . A A . 23 ALA HA 1 1
20 26278 1 1 23 ALA HB1 H 62.409 -6.857 -2.072 1.00 . A A . 23 ALA HB1 1 1
20 26279 1 1 23 ALA HB2 H 62.297 -5.133 -1.713 1.00 . A A . 23 ALA HB2 1 1
20 26280 1 1 23 ALA HB3 H 60.907 -6.183 -1.439 1.00 . A A . 23 ALA HB3 1 1
20 26281 1 1 23 ALA N N 62.087 -6.636 -4.365 1.00 . A A . 23 ALA N 1 1
20 26282 1 1 23 ALA O O 60.879 -3.364 -3.407 1.00 . A A . 23 ALA O 1 1
20 26283 1 1 24 PHE C C 62.079 -2.315 -6.507 1.00 . A A . 24 PHE C 1 1
20 26284 1 1 24 PHE CA C 62.774 -2.634 -5.180 1.00 . A A . 24 PHE CA 1 1
20 26285 1 1 24 PHE CB C 64.293 -2.591 -5.348 1.00 . A A . 24 PHE CB 1 1
20 26286 1 1 24 PHE CD1 C 64.461 -1.014 -7.309 1.00 . A A . 24 PHE CD1 1 1
20 26287 1 1 24 PHE CD2 C 65.319 -0.298 -5.158 1.00 . A A . 24 PHE CD2 1 1
20 26288 1 1 24 PHE CE1 C 64.842 0.211 -7.869 1.00 . A A . 24 PHE CE1 1 1
20 26289 1 1 24 PHE CE2 C 65.700 0.928 -5.716 1.00 . A A . 24 PHE CE2 1 1
20 26290 1 1 24 PHE CG C 64.700 -1.269 -5.953 1.00 . A A . 24 PHE CG 1 1
20 26291 1 1 24 PHE CZ C 65.461 1.182 -7.073 1.00 . A A . 24 PHE CZ 1 1
20 26292 1 1 24 PHE H H 62.989 -4.780 -5.137 1.00 . A A . 24 PHE H 1 1
20 26293 1 1 24 PHE HA H 62.468 -1.937 -4.416 1.00 . A A . 24 PHE HA 1 1
20 26294 1 1 24 PHE HB2 H 64.764 -2.707 -4.383 1.00 . A A . 24 PHE HB2 1 1
20 26295 1 1 24 PHE HB3 H 64.605 -3.395 -5.999 1.00 . A A . 24 PHE HB3 1 1
20 26296 1 1 24 PHE HD1 H 63.983 -1.764 -7.923 1.00 . A A . 24 PHE HD1 1 1
20 26297 1 1 24 PHE HD2 H 65.503 -0.494 -4.112 1.00 . A A . 24 PHE HD2 1 1
20 26298 1 1 24 PHE HE1 H 64.658 0.408 -8.916 1.00 . A A . 24 PHE HE1 1 1
20 26299 1 1 24 PHE HE2 H 66.177 1.677 -5.103 1.00 . A A . 24 PHE HE2 1 1
20 26300 1 1 24 PHE HZ H 65.755 2.127 -7.505 1.00 . A A . 24 PHE HZ 1 1
20 26301 1 1 24 PHE N N 62.474 -4.034 -4.761 1.00 . A A . 24 PHE N 1 1
20 26302 1 1 24 PHE O O 61.484 -1.268 -6.670 1.00 . A A . 24 PHE O 1 1
20 26303 1 1 25 ASP C C 59.974 -2.866 -8.602 1.00 . A A . 25 ASP C 1 1
20 26304 1 1 25 ASP CA C 61.494 -2.956 -8.771 1.00 . A A . 25 ASP CA 1 1
20 26305 1 1 25 ASP CB C 61.865 -4.163 -9.635 1.00 . A A . 25 ASP CB 1 1
20 26306 1 1 25 ASP CG C 61.873 -3.753 -11.110 1.00 . A A . 25 ASP CG 1 1
20 26307 1 1 25 ASP H H 62.636 -4.046 -7.303 1.00 . A A . 25 ASP H 1 1
20 26308 1 1 25 ASP HA H 61.879 -2.053 -9.217 1.00 . A A . 25 ASP HA 1 1
20 26309 1 1 25 ASP HB2 H 62.846 -4.518 -9.354 1.00 . A A . 25 ASP HB2 1 1
20 26310 1 1 25 ASP HB3 H 61.141 -4.949 -9.486 1.00 . A A . 25 ASP HB3 1 1
20 26311 1 1 25 ASP N N 62.150 -3.210 -7.455 1.00 . A A . 25 ASP N 1 1
20 26312 1 1 25 ASP O O 59.261 -2.487 -9.509 1.00 . A A . 25 ASP O 1 1
20 26313 1 1 25 ASP OD1 O 62.220 -2.617 -11.387 1.00 . A A . 25 ASP OD1 1 1
20 26314 1 1 25 ASP OD2 O 61.531 -4.583 -11.937 1.00 . A A . 25 ASP OD2 1 1
20 26315 1 1 26 ILE C C 57.571 -1.731 -6.852 1.00 . A A . 26 ILE C 1 1
20 26316 1 1 26 ILE CA C 58.001 -3.153 -7.225 1.00 . A A . 26 ILE CA 1 1
20 26317 1 1 26 ILE CB C 57.743 -4.112 -6.068 1.00 . A A . 26 ILE CB 1 1
20 26318 1 1 26 ILE CD1 C 57.604 -6.539 -5.499 1.00 . A A . 26 ILE CD1 1 1
20 26319 1 1 26 ILE CG1 C 58.169 -5.520 -6.486 1.00 . A A . 26 ILE CG1 1 1
20 26320 1 1 26 ILE CG2 C 56.252 -4.104 -5.723 1.00 . A A . 26 ILE CG2 1 1
20 26321 1 1 26 ILE H H 60.065 -3.523 -6.729 1.00 . A A . 26 ILE H 1 1
20 26322 1 1 26 ILE HA H 57.472 -3.491 -8.101 1.00 . A A . 26 ILE HA 1 1
20 26323 1 1 26 ILE HB H 58.316 -3.799 -5.206 1.00 . A A . 26 ILE HB 1 1
20 26324 1 1 26 ILE HD11 H 57.516 -6.084 -4.525 1.00 . A A . 26 ILE HD11 1 1
20 26325 1 1 26 ILE HD12 H 56.631 -6.862 -5.837 1.00 . A A . 26 ILE HD12 1 1
20 26326 1 1 26 ILE HD13 H 58.267 -7.389 -5.441 1.00 . A A . 26 ILE HD13 1 1
20 26327 1 1 26 ILE HG12 H 57.793 -5.730 -7.476 1.00 . A A . 26 ILE HG12 1 1
20 26328 1 1 26 ILE HG13 H 59.247 -5.583 -6.489 1.00 . A A . 26 ILE HG13 1 1
20 26329 1 1 26 ILE HG21 H 55.944 -3.098 -5.482 1.00 . A A . 26 ILE HG21 1 1
20 26330 1 1 26 ILE HG22 H 55.684 -4.462 -6.569 1.00 . A A . 26 ILE HG22 1 1
20 26331 1 1 26 ILE HG23 H 56.076 -4.748 -4.874 1.00 . A A . 26 ILE HG23 1 1
20 26332 1 1 26 ILE N N 59.474 -3.215 -7.448 1.00 . A A . 26 ILE N 1 1
20 26333 1 1 26 ILE O O 56.397 -1.432 -6.764 1.00 . A A . 26 ILE O 1 1
20 26334 1 1 27 PHE C C 59.202 1.527 -6.771 1.00 . A A . 27 PHE C 1 1
20 26335 1 1 27 PHE CA C 58.144 0.547 -6.262 1.00 . A A . 27 PHE CA 1 1
20 26336 1 1 27 PHE CB C 58.100 0.557 -4.734 1.00 . A A . 27 PHE CB 1 1
20 26337 1 1 27 PHE CD1 C 55.688 1.001 -4.151 1.00 . A A . 27 PHE CD1 1 1
20 26338 1 1 27 PHE CD2 C 56.542 -1.260 -3.945 1.00 . A A . 27 PHE CD2 1 1
20 26339 1 1 27 PHE CE1 C 54.430 0.565 -3.717 1.00 . A A . 27 PHE CE1 1 1
20 26340 1 1 27 PHE CE2 C 55.285 -1.696 -3.510 1.00 . A A . 27 PHE CE2 1 1
20 26341 1 1 27 PHE CG C 56.744 0.088 -4.266 1.00 . A A . 27 PHE CG 1 1
20 26342 1 1 27 PHE CZ C 54.229 -0.783 -3.396 1.00 . A A . 27 PHE CZ 1 1
20 26343 1 1 27 PHE H H 59.452 -1.110 -6.705 1.00 . A A . 27 PHE H 1 1
20 26344 1 1 27 PHE HA H 57.173 0.800 -6.660 1.00 . A A . 27 PHE HA 1 1
20 26345 1 1 27 PHE HB2 H 58.863 -0.102 -4.347 1.00 . A A . 27 PHE HB2 1 1
20 26346 1 1 27 PHE HB3 H 58.275 1.560 -4.376 1.00 . A A . 27 PHE HB3 1 1
20 26347 1 1 27 PHE HD1 H 55.845 2.040 -4.399 1.00 . A A . 27 PHE HD1 1 1
20 26348 1 1 27 PHE HD2 H 57.357 -1.963 -4.034 1.00 . A A . 27 PHE HD2 1 1
20 26349 1 1 27 PHE HE1 H 53.617 1.269 -3.629 1.00 . A A . 27 PHE HE1 1 1
20 26350 1 1 27 PHE HE2 H 55.130 -2.735 -3.263 1.00 . A A . 27 PHE HE2 1 1
20 26351 1 1 27 PHE HZ H 53.259 -1.119 -3.061 1.00 . A A . 27 PHE HZ 1 1
20 26352 1 1 27 PHE N N 58.509 -0.851 -6.630 1.00 . A A . 27 PHE N 1 1
20 26353 1 1 27 PHE O O 59.661 2.389 -6.049 1.00 . A A . 27 PHE O 1 1
20 26354 1 1 28 VAL C C 59.942 3.487 -9.311 1.00 . A A . 28 VAL C 1 1
20 26355 1 1 28 VAL CA C 60.618 2.339 -8.559 1.00 . A A . 28 VAL CA 1 1
20 26356 1 1 28 VAL CB C 61.457 1.490 -9.514 1.00 . A A . 28 VAL CB 1 1
20 26357 1 1 28 VAL CG1 C 62.615 2.327 -10.058 1.00 . A A . 28 VAL CG1 1 1
20 26358 1 1 28 VAL CG2 C 62.014 0.279 -8.762 1.00 . A A . 28 VAL CG2 1 1
20 26359 1 1 28 VAL H H 59.208 0.708 -8.581 1.00 . A A . 28 VAL H 1 1
20 26360 1 1 28 VAL HA H 61.238 2.722 -7.766 1.00 . A A . 28 VAL HA 1 1
20 26361 1 1 28 VAL HB H 60.840 1.154 -10.335 1.00 . A A . 28 VAL HB 1 1
20 26362 1 1 28 VAL HG11 H 62.502 3.351 -9.733 1.00 . A A . 28 VAL HG11 1 1
20 26363 1 1 28 VAL HG12 H 63.550 1.933 -9.687 1.00 . A A . 28 VAL HG12 1 1
20 26364 1 1 28 VAL HG13 H 62.612 2.290 -11.137 1.00 . A A . 28 VAL HG13 1 1
20 26365 1 1 28 VAL HG21 H 62.433 0.602 -7.821 1.00 . A A . 28 VAL HG21 1 1
20 26366 1 1 28 VAL HG22 H 61.218 -0.427 -8.579 1.00 . A A . 28 VAL HG22 1 1
20 26367 1 1 28 VAL HG23 H 62.783 -0.192 -9.356 1.00 . A A . 28 VAL HG23 1 1
20 26368 1 1 28 VAL N N 59.591 1.408 -8.011 1.00 . A A . 28 VAL N 1 1
20 26369 1 1 28 VAL O O 60.577 4.226 -10.037 1.00 . A A . 28 VAL O 1 1
20 26370 1 1 29 LEU C C 58.196 6.088 -9.156 1.00 . A A . 29 LEU C 1 1
20 26371 1 1 29 LEU CA C 57.943 4.744 -9.850 1.00 . A A . 29 LEU CA 1 1
20 26372 1 1 29 LEU CB C 56.452 4.352 -9.820 1.00 . A A . 29 LEU CB 1 1
20 26373 1 1 29 LEU CD1 C 56.665 4.255 -7.301 1.00 . A A . 29 LEU CD1 1 1
20 26374 1 1 29 LEU CD2 C 55.533 6.206 -8.387 1.00 . A A . 29 LEU CD2 1 1
20 26375 1 1 29 LEU CG C 55.787 4.698 -8.473 1.00 . A A . 29 LEU CG 1 1
20 26376 1 1 29 LEU H H 58.168 3.032 -8.554 1.00 . A A . 29 LEU H 1 1
20 26377 1 1 29 LEU HA H 58.278 4.795 -10.874 1.00 . A A . 29 LEU HA 1 1
20 26378 1 1 29 LEU HB2 H 55.936 4.877 -10.609 1.00 . A A . 29 LEU HB2 1 1
20 26379 1 1 29 LEU HB3 H 56.365 3.290 -9.993 1.00 . A A . 29 LEU HB3 1 1
20 26380 1 1 29 LEU HD11 H 57.673 4.602 -7.449 1.00 . A A . 29 LEU HD11 1 1
20 26381 1 1 29 LEU HD12 H 56.274 4.668 -6.383 1.00 . A A . 29 LEU HD12 1 1
20 26382 1 1 29 LEU HD13 H 56.663 3.177 -7.237 1.00 . A A . 29 LEU HD13 1 1
20 26383 1 1 29 LEU HD21 H 55.567 6.634 -9.378 1.00 . A A . 29 LEU HD21 1 1
20 26384 1 1 29 LEU HD22 H 54.562 6.383 -7.950 1.00 . A A . 29 LEU HD22 1 1
20 26385 1 1 29 LEU HD23 H 56.294 6.664 -7.771 1.00 . A A . 29 LEU HD23 1 1
20 26386 1 1 29 LEU HG H 54.840 4.180 -8.412 1.00 . A A . 29 LEU HG 1 1
20 26387 1 1 29 LEU N N 58.659 3.641 -9.142 1.00 . A A . 29 LEU N 1 1
20 26388 1 1 29 LEU O O 57.636 7.101 -9.525 1.00 . A A . 29 LEU O 1 1
20 26389 1 1 30 GLY C C 60.555 8.050 -8.086 1.00 . A A . 30 GLY C 1 1
20 26390 1 1 30 GLY CA C 59.331 7.386 -7.455 1.00 . A A . 30 GLY CA 1 1
20 26391 1 1 30 GLY H H 59.490 5.281 -7.883 1.00 . A A . 30 GLY H 1 1
20 26392 1 1 30 GLY HA2 H 58.478 8.044 -7.540 1.00 . A A . 30 GLY HA2 1 1
20 26393 1 1 30 GLY HA3 H 59.531 7.185 -6.413 1.00 . A A . 30 GLY HA3 1 1
20 26394 1 1 30 GLY N N 59.042 6.107 -8.162 1.00 . A A . 30 GLY N 1 1
20 26395 1 1 30 GLY O O 61.413 8.573 -7.402 1.00 . A A . 30 GLY O 1 1
20 26396 1 1 31 ALA C C 61.771 8.355 -11.565 1.00 . A A . 31 ALA C 1 1
20 26397 1 1 31 ALA CA C 61.808 8.662 -10.066 1.00 . A A . 31 ALA CA 1 1
20 26398 1 1 31 ALA CB C 63.037 8.022 -9.418 1.00 . A A . 31 ALA CB 1 1
20 26399 1 1 31 ALA H H 59.938 7.605 -9.918 1.00 . A A . 31 ALA H 1 1
20 26400 1 1 31 ALA HA H 61.815 9.727 -9.898 1.00 . A A . 31 ALA HA 1 1
20 26401 1 1 31 ALA HB1 H 62.823 6.989 -9.184 1.00 . A A . 31 ALA HB1 1 1
20 26402 1 1 31 ALA HB2 H 63.871 8.071 -10.101 1.00 . A A . 31 ALA HB2 1 1
20 26403 1 1 31 ALA HB3 H 63.283 8.553 -8.509 1.00 . A A . 31 ALA HB3 1 1
20 26404 1 1 31 ALA N N 60.642 8.033 -9.387 1.00 . A A . 31 ALA N 1 1
20 26405 1 1 31 ALA O O 60.812 7.806 -12.072 1.00 . A A . 31 ALA O 1 1
20 26406 1 1 32 GLU C C 64.141 7.755 -14.137 1.00 . A A . 32 GLU C 1 1
20 26407 1 1 32 GLU CA C 62.826 8.432 -13.744 1.00 . A A . 32 GLU CA 1 1
20 26408 1 1 32 GLU CB C 62.713 9.808 -14.403 1.00 . A A . 32 GLU CB 1 1
20 26409 1 1 32 GLU CD C 61.055 11.632 -14.812 1.00 . A A . 32 GLU CD 1 1
20 26410 1 1 32 GLU CG C 61.242 10.119 -14.689 1.00 . A A . 32 GLU CG 1 1
20 26411 1 1 32 GLU H H 63.568 9.147 -11.851 1.00 . A A . 32 GLU H 1 1
20 26412 1 1 32 GLU HA H 61.985 7.819 -14.025 1.00 . A A . 32 GLU HA 1 1
20 26413 1 1 32 GLU HB2 H 63.120 10.558 -13.740 1.00 . A A . 32 GLU HB2 1 1
20 26414 1 1 32 GLU HB3 H 63.265 9.809 -15.331 1.00 . A A . 32 GLU HB3 1 1
20 26415 1 1 32 GLU HG2 H 60.946 9.641 -15.612 1.00 . A A . 32 GLU HG2 1 1
20 26416 1 1 32 GLU HG3 H 60.632 9.747 -13.879 1.00 . A A . 32 GLU HG3 1 1
20 26417 1 1 32 GLU N N 62.805 8.706 -12.278 1.00 . A A . 32 GLU N 1 1
20 26418 1 1 32 GLU O O 64.666 7.974 -15.210 1.00 . A A . 32 GLU O 1 1
20 26419 1 1 32 GLU OE1 O 60.895 12.275 -13.788 1.00 . A A . 32 GLU OE1 1 1
20 26420 1 1 32 GLU OE2 O 61.075 12.122 -15.929 1.00 . A A . 32 GLU OE2 1 1
20 26421 1 1 33 ASP C C 66.141 5.011 -12.713 1.00 . A A . 33 ASP C 1 1
20 26422 1 1 33 ASP CA C 65.958 6.245 -13.602 1.00 . A A . 33 ASP CA 1 1
20 26423 1 1 33 ASP CB C 67.047 7.280 -13.317 1.00 . A A . 33 ASP CB 1 1
20 26424 1 1 33 ASP CG C 66.929 7.767 -11.871 1.00 . A A . 33 ASP CG 1 1
20 26425 1 1 33 ASP H H 64.237 6.771 -12.415 1.00 . A A . 33 ASP H 1 1
20 26426 1 1 33 ASP HA H 65.979 5.965 -14.643 1.00 . A A . 33 ASP HA 1 1
20 26427 1 1 33 ASP HB2 H 68.018 6.829 -13.467 1.00 . A A . 33 ASP HB2 1 1
20 26428 1 1 33 ASP HB3 H 66.932 8.117 -13.988 1.00 . A A . 33 ASP HB3 1 1
20 26429 1 1 33 ASP N N 64.676 6.933 -13.275 1.00 . A A . 33 ASP N 1 1
20 26430 1 1 33 ASP O O 67.141 4.861 -12.041 1.00 . A A . 33 ASP O 1 1
20 26431 1 1 33 ASP OD1 O 65.819 8.059 -11.453 1.00 . A A . 33 ASP OD1 1 1
20 26432 1 1 33 ASP OD2 O 67.949 7.843 -11.207 1.00 . A A . 33 ASP OD2 1 1
20 26433 1 1 34 GLY C C 65.589 3.296 -10.416 1.00 . A A . 34 GLY C 1 1
20 26434 1 1 34 GLY CA C 65.304 2.900 -11.866 1.00 . A A . 34 GLY CA 1 1
20 26435 1 1 34 GLY H H 64.384 4.263 -13.260 1.00 . A A . 34 GLY H 1 1
20 26436 1 1 34 GLY HA2 H 64.380 2.340 -11.913 1.00 . A A . 34 GLY HA2 1 1
20 26437 1 1 34 GLY HA3 H 66.114 2.288 -12.234 1.00 . A A . 34 GLY HA3 1 1
20 26438 1 1 34 GLY N N 65.183 4.124 -12.708 1.00 . A A . 34 GLY N 1 1
20 26439 1 1 34 GLY O O 66.435 2.721 -9.760 1.00 . A A . 34 GLY O 1 1
20 26440 1 1 35 CYS C C 63.784 4.836 -7.763 1.00 . A A . 35 CYS C 1 1
20 26441 1 1 35 CYS CA C 65.120 4.702 -8.500 1.00 . A A . 35 CYS CA 1 1
20 26442 1 1 35 CYS CB C 65.812 6.061 -8.609 1.00 . A A . 35 CYS CB 1 1
20 26443 1 1 35 CYS H H 64.208 4.723 -10.454 1.00 . A A . 35 CYS H 1 1
20 26444 1 1 35 CYS HA H 65.762 4.001 -7.992 1.00 . A A . 35 CYS HA 1 1
20 26445 1 1 35 CYS HB2 H 65.207 6.727 -9.206 1.00 . A A . 35 CYS HB2 1 1
20 26446 1 1 35 CYS HB3 H 65.942 6.479 -7.622 1.00 . A A . 35 CYS HB3 1 1
20 26447 1 1 35 CYS HG H 68.102 6.134 -8.770 1.00 . A A . 35 CYS HG 1 1
20 26448 1 1 35 CYS N N 64.888 4.273 -9.909 1.00 . A A . 35 CYS N 1 1
20 26449 1 1 35 CYS O O 62.741 4.967 -8.373 1.00 . A A . 35 CYS O 1 1
20 26450 1 1 35 CYS SG S 67.429 5.851 -9.394 1.00 . A A . 35 CYS SG 1 1
20 26451 1 1 36 ILE C C 62.534 6.221 -4.868 1.00 . A A . 36 ILE C 1 1
20 26452 1 1 36 ILE CA C 62.533 4.931 -5.692 1.00 . A A . 36 ILE CA 1 1
20 26453 1 1 36 ILE CB C 62.496 3.708 -4.776 1.00 . A A . 36 ILE CB 1 1
20 26454 1 1 36 ILE CD1 C 63.527 2.646 -2.763 1.00 . A A . 36 ILE CD1 1 1
20 26455 1 1 36 ILE CG1 C 63.656 3.781 -3.781 1.00 . A A . 36 ILE CG1 1 1
20 26456 1 1 36 ILE CG2 C 62.627 2.436 -5.614 1.00 . A A . 36 ILE CG2 1 1
20 26457 1 1 36 ILE H H 64.659 4.700 -5.982 1.00 . A A . 36 ILE H 1 1
20 26458 1 1 36 ILE HA H 61.688 4.913 -6.363 1.00 . A A . 36 ILE HA 1 1
20 26459 1 1 36 ILE HB H 61.558 3.690 -4.239 1.00 . A A . 36 ILE HB 1 1
20 26460 1 1 36 ILE HD11 H 63.353 1.715 -3.282 1.00 . A A . 36 ILE HD11 1 1
20 26461 1 1 36 ILE HD12 H 64.438 2.572 -2.188 1.00 . A A . 36 ILE HD12 1 1
20 26462 1 1 36 ILE HD13 H 62.699 2.848 -2.101 1.00 . A A . 36 ILE HD13 1 1
20 26463 1 1 36 ILE HG12 H 64.592 3.686 -4.312 1.00 . A A . 36 ILE HG12 1 1
20 26464 1 1 36 ILE HG13 H 63.628 4.729 -3.265 1.00 . A A . 36 ILE HG13 1 1
20 26465 1 1 36 ILE HG21 H 62.931 2.696 -6.617 1.00 . A A . 36 ILE HG21 1 1
20 26466 1 1 36 ILE HG22 H 63.365 1.786 -5.170 1.00 . A A . 36 ILE HG22 1 1
20 26467 1 1 36 ILE HG23 H 61.674 1.927 -5.648 1.00 . A A . 36 ILE HG23 1 1
20 26468 1 1 36 ILE N N 63.806 4.806 -6.458 1.00 . A A . 36 ILE N 1 1
20 26469 1 1 36 ILE O O 63.561 6.834 -4.657 1.00 . A A . 36 ILE O 1 1
20 26470 1 1 37 SER C C 61.574 7.573 -2.115 1.00 . A A . 37 SER C 1 1
20 26471 1 1 37 SER CA C 61.323 7.887 -3.592 1.00 . A A . 37 SER CA 1 1
20 26472 1 1 37 SER CB C 59.904 8.416 -3.795 1.00 . A A . 37 SER CB 1 1
20 26473 1 1 37 SER H H 60.570 6.129 -4.584 1.00 . A A . 37 SER H 1 1
20 26474 1 1 37 SER HA H 62.040 8.608 -3.952 1.00 . A A . 37 SER HA 1 1
20 26475 1 1 37 SER HB2 H 59.296 7.654 -4.250 1.00 . A A . 37 SER HB2 1 1
20 26476 1 1 37 SER HB3 H 59.482 8.686 -2.836 1.00 . A A . 37 SER HB3 1 1
20 26477 1 1 37 SER HG H 60.472 10.229 -4.214 1.00 . A A . 37 SER HG 1 1
20 26478 1 1 37 SER N N 61.388 6.637 -4.402 1.00 . A A . 37 SER N 1 1
20 26479 1 1 37 SER O O 61.078 6.598 -1.586 1.00 . A A . 37 SER O 1 1
20 26480 1 1 37 SER OG O 59.944 9.554 -4.646 1.00 . A A . 37 SER OG 1 1
20 26481 1 1 38 THR C C 61.326 7.789 0.734 1.00 . A A . 38 THR C 1 1
20 26482 1 1 38 THR CA C 62.622 8.134 -0.005 1.00 . A A . 38 THR CA 1 1
20 26483 1 1 38 THR CB C 63.208 9.444 0.522 1.00 . A A . 38 THR CB 1 1
20 26484 1 1 38 THR CG2 C 64.685 9.535 0.136 1.00 . A A . 38 THR CG2 1 1
20 26485 1 1 38 THR H H 62.731 9.170 -1.892 1.00 . A A . 38 THR H 1 1
20 26486 1 1 38 THR HA H 63.342 7.339 0.103 1.00 . A A . 38 THR HA 1 1
20 26487 1 1 38 THR HB H 63.120 9.473 1.596 1.00 . A A . 38 THR HB 1 1
20 26488 1 1 38 THR HG1 H 62.226 11.117 0.673 1.00 . A A . 38 THR HG1 1 1
20 26489 1 1 38 THR HG21 H 64.815 9.181 -0.876 1.00 . A A . 38 THR HG21 1 1
20 26490 1 1 38 THR HG22 H 65.012 10.562 0.202 1.00 . A A . 38 THR HG22 1 1
20 26491 1 1 38 THR HG23 H 65.271 8.926 0.808 1.00 . A A . 38 THR HG23 1 1
20 26492 1 1 38 THR N N 62.340 8.389 -1.446 1.00 . A A . 38 THR N 1 1
20 26493 1 1 38 THR O O 61.318 6.994 1.653 1.00 . A A . 38 THR O 1 1
20 26494 1 1 38 THR OG1 O 62.500 10.539 -0.043 1.00 . A A . 38 THR OG1 1 1
20 26495 1 1 39 LYS C C 58.401 6.723 0.581 1.00 . A A . 39 LYS C 1 1
20 26496 1 1 39 LYS CA C 58.939 8.087 1.025 1.00 . A A . 39 LYS CA 1 1
20 26497 1 1 39 LYS CB C 57.993 9.205 0.585 1.00 . A A . 39 LYS CB 1 1
20 26498 1 1 39 LYS CD C 57.061 11.406 1.312 1.00 . A A . 39 LYS CD 1 1
20 26499 1 1 39 LYS CE C 56.905 12.194 2.617 1.00 . A A . 39 LYS CE 1 1
20 26500 1 1 39 LYS CG C 58.255 10.456 1.426 1.00 . A A . 39 LYS CG 1 1
20 26501 1 1 39 LYS H H 60.258 9.020 -0.400 1.00 . A A . 39 LYS H 1 1
20 26502 1 1 39 LYS HA H 59.065 8.111 2.096 1.00 . A A . 39 LYS HA 1 1
20 26503 1 1 39 LYS HB2 H 58.163 9.429 -0.458 1.00 . A A . 39 LYS HB2 1 1
20 26504 1 1 39 LYS HB3 H 56.971 8.887 0.725 1.00 . A A . 39 LYS HB3 1 1
20 26505 1 1 39 LYS HD2 H 57.223 12.093 0.493 1.00 . A A . 39 LYS HD2 1 1
20 26506 1 1 39 LYS HD3 H 56.163 10.835 1.131 1.00 . A A . 39 LYS HD3 1 1
20 26507 1 1 39 LYS HE2 H 55.859 12.303 2.865 1.00 . A A . 39 LYS HE2 1 1
20 26508 1 1 39 LYS HE3 H 57.434 11.702 3.418 1.00 . A A . 39 LYS HE3 1 1
20 26509 1 1 39 LYS HG2 H 58.395 10.174 2.459 1.00 . A A . 39 LYS HG2 1 1
20 26510 1 1 39 LYS HG3 H 59.143 10.954 1.065 1.00 . A A . 39 LYS HG3 1 1
20 26511 1 1 39 LYS HZ1 H 58.300 13.410 1.664 1.00 . A A . 39 LYS HZ1 1 1
20 26512 1 1 39 LYS HZ2 H 56.802 14.158 1.934 1.00 . A A . 39 LYS HZ2 1 1
20 26513 1 1 39 LYS HZ3 H 57.881 13.928 3.227 1.00 . A A . 39 LYS HZ3 1 1
20 26514 1 1 39 LYS N N 60.231 8.381 0.342 1.00 . A A . 39 LYS N 1 1
20 26515 1 1 39 LYS NZ N 57.518 13.522 2.340 1.00 . A A . 39 LYS NZ 1 1
20 26516 1 1 39 LYS O O 57.511 6.167 1.193 1.00 . A A . 39 LYS O 1 1
20 26517 1 1 40 GLU C C 59.272 3.729 -0.325 1.00 . A A . 40 GLU C 1 1
20 26518 1 1 40 GLU CA C 58.450 4.853 -0.960 1.00 . A A . 40 GLU CA 1 1
20 26519 1 1 40 GLU CB C 58.655 4.880 -2.475 1.00 . A A . 40 GLU CB 1 1
20 26520 1 1 40 GLU CD C 56.318 5.453 -3.150 1.00 . A A . 40 GLU CD 1 1
20 26521 1 1 40 GLU CG C 57.761 5.957 -3.093 1.00 . A A . 40 GLU CG 1 1
20 26522 1 1 40 GLU H H 59.651 6.643 -0.961 1.00 . A A . 40 GLU H 1 1
20 26523 1 1 40 GLU HA H 57.403 4.729 -0.732 1.00 . A A . 40 GLU HA 1 1
20 26524 1 1 40 GLU HB2 H 59.690 5.100 -2.693 1.00 . A A . 40 GLU HB2 1 1
20 26525 1 1 40 GLU HB3 H 58.396 3.918 -2.889 1.00 . A A . 40 GLU HB3 1 1
20 26526 1 1 40 GLU HG2 H 57.807 6.852 -2.489 1.00 . A A . 40 GLU HG2 1 1
20 26527 1 1 40 GLU HG3 H 58.102 6.179 -4.092 1.00 . A A . 40 GLU HG3 1 1
20 26528 1 1 40 GLU N N 58.934 6.180 -0.480 1.00 . A A . 40 GLU N 1 1
20 26529 1 1 40 GLU O O 58.761 2.670 -0.017 1.00 . A A . 40 GLU O 1 1
20 26530 1 1 40 GLU OE1 O 56.127 4.303 -3.508 1.00 . A A . 40 GLU OE1 1 1
20 26531 1 1 40 GLU OE2 O 55.428 6.226 -2.835 1.00 . A A . 40 GLU OE2 1 1
20 26532 1 1 41 LEU C C 60.686 2.276 1.697 1.00 . A A . 41 LEU C 1 1
20 26533 1 1 41 LEU CA C 61.397 2.894 0.489 1.00 . A A . 41 LEU CA 1 1
20 26534 1 1 41 LEU CB C 62.668 3.622 0.929 1.00 . A A . 41 LEU CB 1 1
20 26535 1 1 41 LEU CD1 C 65.132 3.394 1.271 1.00 . A A . 41 LEU CD1 1 1
20 26536 1 1 41 LEU CD2 C 63.592 1.582 2.034 1.00 . A A . 41 LEU CD2 1 1
20 26537 1 1 41 LEU CG C 63.839 2.639 0.956 1.00 . A A . 41 LEU CG 1 1
20 26538 1 1 41 LEU H H 60.935 4.812 -0.381 1.00 . A A . 41 LEU H 1 1
20 26539 1 1 41 LEU HA H 61.640 2.135 -0.237 1.00 . A A . 41 LEU HA 1 1
20 26540 1 1 41 LEU HB2 H 62.882 4.421 0.234 1.00 . A A . 41 LEU HB2 1 1
20 26541 1 1 41 LEU HB3 H 62.523 4.033 1.917 1.00 . A A . 41 LEU HB3 1 1
20 26542 1 1 41 LEU HD11 H 64.915 4.446 1.387 1.00 . A A . 41 LEU HD11 1 1
20 26543 1 1 41 LEU HD12 H 65.558 3.011 2.186 1.00 . A A . 41 LEU HD12 1 1
20 26544 1 1 41 LEU HD13 H 65.833 3.259 0.461 1.00 . A A . 41 LEU HD13 1 1
20 26545 1 1 41 LEU HD21 H 62.828 1.931 2.713 1.00 . A A . 41 LEU HD21 1 1
20 26546 1 1 41 LEU HD22 H 63.268 0.662 1.569 1.00 . A A . 41 LEU HD22 1 1
20 26547 1 1 41 LEU HD23 H 64.507 1.406 2.581 1.00 . A A . 41 LEU HD23 1 1
20 26548 1 1 41 LEU HG H 63.928 2.160 -0.008 1.00 . A A . 41 LEU HG 1 1
20 26549 1 1 41 LEU N N 60.543 3.950 -0.127 1.00 . A A . 41 LEU N 1 1
20 26550 1 1 41 LEU O O 60.763 1.087 1.932 1.00 . A A . 41 LEU O 1 1
20 26551 1 1 42 GLY C C 58.552 1.246 3.276 1.00 . A A . 42 GLY C 1 1
20 26552 1 1 42 GLY CA C 59.282 2.536 3.654 1.00 . A A . 42 GLY CA 1 1
20 26553 1 1 42 GLY H H 59.949 4.032 2.255 1.00 . A A . 42 GLY H 1 1
20 26554 1 1 42 GLY HA2 H 59.997 2.330 4.438 1.00 . A A . 42 GLY HA2 1 1
20 26555 1 1 42 GLY HA3 H 58.565 3.262 4.004 1.00 . A A . 42 GLY HA3 1 1
20 26556 1 1 42 GLY N N 59.996 3.076 2.462 1.00 . A A . 42 GLY N 1 1
20 26557 1 1 42 GLY O O 58.864 0.179 3.765 1.00 . A A . 42 GLY O 1 1
20 26558 1 1 43 LYS C C 57.792 -0.956 1.487 1.00 . A A . 43 LYS C 1 1
20 26559 1 1 43 LYS CA C 56.827 0.114 2.005 1.00 . A A . 43 LYS CA 1 1
20 26560 1 1 43 LYS CB C 55.889 0.575 0.890 1.00 . A A . 43 LYS CB 1 1
20 26561 1 1 43 LYS CD C 53.706 1.681 1.397 1.00 . A A . 43 LYS CD 1 1
20 26562 1 1 43 LYS CE C 52.953 1.771 2.727 1.00 . A A . 43 LYS CE 1 1
20 26563 1 1 43 LYS CG C 54.438 0.341 1.314 1.00 . A A . 43 LYS CG 1 1
20 26564 1 1 43 LYS H H 57.340 2.206 2.029 1.00 . A A . 43 LYS H 1 1
20 26565 1 1 43 LYS HA H 56.252 -0.268 2.834 1.00 . A A . 43 LYS HA 1 1
20 26566 1 1 43 LYS HB2 H 56.044 1.629 0.702 1.00 . A A . 43 LYS HB2 1 1
20 26567 1 1 43 LYS HB3 H 56.094 0.015 -0.009 1.00 . A A . 43 LYS HB3 1 1
20 26568 1 1 43 LYS HD2 H 54.422 2.487 1.333 1.00 . A A . 43 LYS HD2 1 1
20 26569 1 1 43 LYS HD3 H 53.002 1.759 0.582 1.00 . A A . 43 LYS HD3 1 1
20 26570 1 1 43 LYS HE2 H 52.636 0.787 3.046 1.00 . A A . 43 LYS HE2 1 1
20 26571 1 1 43 LYS HE3 H 53.573 2.231 3.481 1.00 . A A . 43 LYS HE3 1 1
20 26572 1 1 43 LYS HG2 H 53.949 -0.292 0.587 1.00 . A A . 43 LYS HG2 1 1
20 26573 1 1 43 LYS HG3 H 54.418 -0.138 2.281 1.00 . A A . 43 LYS HG3 1 1
20 26574 1 1 43 LYS HZ1 H 52.022 3.337 1.720 1.00 . A A . 43 LYS HZ1 1 1
20 26575 1 1 43 LYS HZ2 H 50.990 2.044 2.092 1.00 . A A . 43 LYS HZ2 1 1
20 26576 1 1 43 LYS HZ3 H 51.479 3.118 3.314 1.00 . A A . 43 LYS HZ3 1 1
20 26577 1 1 43 LYS N N 57.579 1.336 2.410 1.00 . A A . 43 LYS N 1 1
20 26578 1 1 43 LYS NZ N 51.772 2.633 2.442 1.00 . A A . 43 LYS NZ 1 1
20 26579 1 1 43 LYS O O 57.633 -2.130 1.755 1.00 . A A . 43 LYS O 1 1
20 26580 1 1 44 VAL C C 60.530 -2.211 1.377 1.00 . A A . 44 VAL C 1 1
20 26581 1 1 44 VAL CA C 59.767 -1.557 0.220 1.00 . A A . 44 VAL CA 1 1
20 26582 1 1 44 VAL CB C 60.714 -0.746 -0.669 1.00 . A A . 44 VAL CB 1 1
20 26583 1 1 44 VAL CG1 C 62.020 -1.515 -0.873 1.00 . A A . 44 VAL CG1 1 1
20 26584 1 1 44 VAL CG2 C 60.052 -0.506 -2.028 1.00 . A A . 44 VAL CG2 1 1
20 26585 1 1 44 VAL H H 58.908 0.390 0.545 1.00 . A A . 44 VAL H 1 1
20 26586 1 1 44 VAL HA H 59.259 -2.305 -0.368 1.00 . A A . 44 VAL HA 1 1
20 26587 1 1 44 VAL HB H 60.925 0.202 -0.197 1.00 . A A . 44 VAL HB 1 1
20 26588 1 1 44 VAL HG11 H 61.882 -2.545 -0.576 1.00 . A A . 44 VAL HG11 1 1
20 26589 1 1 44 VAL HG12 H 62.302 -1.476 -1.914 1.00 . A A . 44 VAL HG12 1 1
20 26590 1 1 44 VAL HG13 H 62.798 -1.069 -0.271 1.00 . A A . 44 VAL HG13 1 1
20 26591 1 1 44 VAL HG21 H 59.034 -0.179 -1.879 1.00 . A A . 44 VAL HG21 1 1
20 26592 1 1 44 VAL HG22 H 60.599 0.254 -2.565 1.00 . A A . 44 VAL HG22 1 1
20 26593 1 1 44 VAL HG23 H 60.057 -1.424 -2.597 1.00 . A A . 44 VAL HG23 1 1
20 26594 1 1 44 VAL N N 58.793 -0.561 0.750 1.00 . A A . 44 VAL N 1 1
20 26595 1 1 44 VAL O O 60.840 -3.386 1.344 1.00 . A A . 44 VAL O 1 1
20 26596 1 1 45 MET C C 60.748 -3.143 4.218 1.00 . A A . 45 MET C 1 1
20 26597 1 1 45 MET CA C 61.575 -2.037 3.556 1.00 . A A . 45 MET CA 1 1
20 26598 1 1 45 MET CB C 61.778 -0.868 4.519 1.00 . A A . 45 MET CB 1 1
20 26599 1 1 45 MET CE C 65.533 0.589 5.232 1.00 . A A . 45 MET CE 1 1
20 26600 1 1 45 MET CG C 63.133 -0.214 4.249 1.00 . A A . 45 MET CG 1 1
20 26601 1 1 45 MET H H 60.573 -0.514 2.406 1.00 . A A . 45 MET H 1 1
20 26602 1 1 45 MET HA H 62.531 -2.421 3.237 1.00 . A A . 45 MET HA 1 1
20 26603 1 1 45 MET HB2 H 60.990 -0.143 4.375 1.00 . A A . 45 MET HB2 1 1
20 26604 1 1 45 MET HB3 H 61.751 -1.231 5.535 1.00 . A A . 45 MET HB3 1 1
20 26605 1 1 45 MET HE1 H 65.317 1.075 4.292 1.00 . A A . 45 MET HE1 1 1
20 26606 1 1 45 MET HE2 H 65.493 1.315 6.027 1.00 . A A . 45 MET HE2 1 1
20 26607 1 1 45 MET HE3 H 66.521 0.149 5.198 1.00 . A A . 45 MET HE3 1 1
20 26608 1 1 45 MET HG2 H 63.501 -0.532 3.284 1.00 . A A . 45 MET HG2 1 1
20 26609 1 1 45 MET HG3 H 63.023 0.860 4.257 1.00 . A A . 45 MET HG3 1 1
20 26610 1 1 45 MET N N 60.833 -1.460 2.399 1.00 . A A . 45 MET N 1 1
20 26611 1 1 45 MET O O 61.218 -4.244 4.422 1.00 . A A . 45 MET O 1 1
20 26612 1 1 45 MET SD S 64.308 -0.709 5.534 1.00 . A A . 45 MET SD 1 1
20 26613 1 1 46 ARG C C 58.119 -4.865 4.160 1.00 . A A . 46 ARG C 1 1
20 26614 1 1 46 ARG CA C 58.666 -3.893 5.208 1.00 . A A . 46 ARG CA 1 1
20 26615 1 1 46 ARG CB C 57.527 -3.113 5.864 1.00 . A A . 46 ARG CB 1 1
20 26616 1 1 46 ARG CD C 55.351 -2.161 5.087 1.00 . A A . 46 ARG CD 1 1
20 26617 1 1 46 ARG CG C 56.857 -2.215 4.822 1.00 . A A . 46 ARG CG 1 1
20 26618 1 1 46 ARG CZ C 53.516 -3.465 4.197 1.00 . A A . 46 ARG CZ 1 1
20 26619 1 1 46 ARG H H 59.159 -1.963 4.386 1.00 . A A . 46 ARG H 1 1
20 26620 1 1 46 ARG HA H 59.227 -4.426 5.960 1.00 . A A . 46 ARG HA 1 1
20 26621 1 1 46 ARG HB2 H 56.800 -3.806 6.263 1.00 . A A . 46 ARG HB2 1 1
20 26622 1 1 46 ARG HB3 H 57.920 -2.503 6.663 1.00 . A A . 46 ARG HB3 1 1
20 26623 1 1 46 ARG HD2 H 55.134 -2.522 6.083 1.00 . A A . 46 ARG HD2 1 1
20 26624 1 1 46 ARG HD3 H 54.983 -1.155 4.960 1.00 . A A . 46 ARG HD3 1 1
20 26625 1 1 46 ARG HE H 55.278 -3.345 3.290 1.00 . A A . 46 ARG HE 1 1
20 26626 1 1 46 ARG HG2 H 57.272 -1.219 4.886 1.00 . A A . 46 ARG HG2 1 1
20 26627 1 1 46 ARG HG3 H 57.033 -2.615 3.835 1.00 . A A . 46 ARG HG3 1 1
20 26628 1 1 46 ARG HH11 H 52.786 -1.630 4.525 1.00 . A A . 46 ARG HH11 1 1
20 26629 1 1 46 ARG HH12 H 51.623 -2.913 4.544 1.00 . A A . 46 ARG HH12 1 1
20 26630 1 1 46 ARG HH21 H 53.956 -5.395 3.900 1.00 . A A . 46 ARG HH21 1 1
20 26631 1 1 46 ARG HH22 H 52.285 -5.044 4.190 1.00 . A A . 46 ARG HH22 1 1
20 26632 1 1 46 ARG N N 59.520 -2.857 4.558 1.00 . A A . 46 ARG N 1 1
20 26633 1 1 46 ARG NE N 54.749 -3.059 4.063 1.00 . A A . 46 ARG NE 1 1
20 26634 1 1 46 ARG NH1 N 52.568 -2.602 4.441 1.00 . A A . 46 ARG NH1 1 1
20 26635 1 1 46 ARG NH2 N 53.230 -4.733 4.087 1.00 . A A . 46 ARG NH2 1 1
20 26636 1 1 46 ARG O O 57.470 -5.840 4.484 1.00 . A A . 46 ARG O 1 1
20 26637 1 1 47 MET C C 58.824 -6.713 1.694 1.00 . A A . 47 MET C 1 1
20 26638 1 1 47 MET CA C 57.873 -5.527 1.845 1.00 . A A . 47 MET CA 1 1
20 26639 1 1 47 MET CB C 57.850 -4.686 0.567 1.00 . A A . 47 MET CB 1 1
20 26640 1 1 47 MET CE C 56.080 -5.680 -1.924 1.00 . A A . 47 MET CE 1 1
20 26641 1 1 47 MET CG C 56.428 -4.183 0.313 1.00 . A A . 47 MET CG 1 1
20 26642 1 1 47 MET H H 58.907 -3.823 2.666 1.00 . A A . 47 MET H 1 1
20 26643 1 1 47 MET HA H 56.880 -5.868 2.083 1.00 . A A . 47 MET HA 1 1
20 26644 1 1 47 MET HB2 H 58.517 -3.844 0.678 1.00 . A A . 47 MET HB2 1 1
20 26645 1 1 47 MET HB3 H 58.168 -5.292 -0.268 1.00 . A A . 47 MET HB3 1 1
20 26646 1 1 47 MET HE1 H 56.250 -4.692 -2.320 1.00 . A A . 47 MET HE1 1 1
20 26647 1 1 47 MET HE2 H 57.017 -6.219 -1.888 1.00 . A A . 47 MET HE2 1 1
20 26648 1 1 47 MET HE3 H 55.381 -6.205 -2.561 1.00 . A A . 47 MET HE3 1 1
20 26649 1 1 47 MET HG2 H 56.020 -3.780 1.229 1.00 . A A . 47 MET HG2 1 1
20 26650 1 1 47 MET HG3 H 56.448 -3.411 -0.442 1.00 . A A . 47 MET HG3 1 1
20 26651 1 1 47 MET N N 58.377 -4.610 2.907 1.00 . A A . 47 MET N 1 1
20 26652 1 1 47 MET O O 58.436 -7.791 1.288 1.00 . A A . 47 MET O 1 1
20 26653 1 1 47 MET SD S 55.393 -5.555 -0.254 1.00 . A A . 47 MET SD 1 1
20 26654 1 1 48 LEU C C 61.272 -8.251 3.292 1.00 . A A . 48 LEU C 1 1
20 26655 1 1 48 LEU CA C 61.056 -7.624 1.912 1.00 . A A . 48 LEU CA 1 1
20 26656 1 1 48 LEU CB C 62.330 -6.945 1.391 1.00 . A A . 48 LEU CB 1 1
20 26657 1 1 48 LEU CD1 C 63.939 -7.491 3.230 1.00 . A A . 48 LEU CD1 1 1
20 26658 1 1 48 LEU CD2 C 63.324 -9.249 1.555 1.00 . A A . 48 LEU CD2 1 1
20 26659 1 1 48 LEU CG C 63.579 -7.753 1.766 1.00 . A A . 48 LEU CG 1 1
20 26660 1 1 48 LEU H H 60.353 -5.640 2.351 1.00 . A A . 48 LEU H 1 1
20 26661 1 1 48 LEU HA H 60.716 -8.366 1.207 1.00 . A A . 48 LEU HA 1 1
20 26662 1 1 48 LEU HB2 H 62.272 -6.859 0.316 1.00 . A A . 48 LEU HB2 1 1
20 26663 1 1 48 LEU HB3 H 62.405 -5.957 1.821 1.00 . A A . 48 LEU HB3 1 1
20 26664 1 1 48 LEU HD11 H 63.223 -6.804 3.658 1.00 . A A . 48 LEU HD11 1 1
20 26665 1 1 48 LEU HD12 H 63.919 -8.421 3.778 1.00 . A A . 48 LEU HD12 1 1
20 26666 1 1 48 LEU HD13 H 64.928 -7.061 3.286 1.00 . A A . 48 LEU HD13 1 1
20 26667 1 1 48 LEU HD21 H 62.331 -9.398 1.160 1.00 . A A . 48 LEU HD21 1 1
20 26668 1 1 48 LEU HD22 H 64.050 -9.642 0.859 1.00 . A A . 48 LEU HD22 1 1
20 26669 1 1 48 LEU HD23 H 63.418 -9.767 2.498 1.00 . A A . 48 LEU HD23 1 1
20 26670 1 1 48 LEU HG H 64.402 -7.439 1.139 1.00 . A A . 48 LEU HG 1 1
20 26671 1 1 48 LEU N N 60.068 -6.518 2.023 1.00 . A A . 48 LEU N 1 1
20 26672 1 1 48 LEU O O 61.574 -9.421 3.416 1.00 . A A . 48 LEU O 1 1
20 26673 1 1 49 GLY C C 61.504 -6.887 6.700 1.00 . A A . 49 GLY C 1 1
20 26674 1 1 49 GLY CA C 61.301 -8.032 5.705 1.00 . A A . 49 GLY CA 1 1
20 26675 1 1 49 GLY H H 60.857 -6.540 4.212 1.00 . A A . 49 GLY H 1 1
20 26676 1 1 49 GLY HA2 H 60.429 -8.605 5.985 1.00 . A A . 49 GLY HA2 1 1
20 26677 1 1 49 GLY HA3 H 62.171 -8.673 5.716 1.00 . A A . 49 GLY HA3 1 1
20 26678 1 1 49 GLY N N 61.111 -7.480 4.333 1.00 . A A . 49 GLY N 1 1
20 26679 1 1 49 GLY O O 60.648 -6.603 7.514 1.00 . A A . 49 GLY O 1 1
20 26680 1 1 50 GLN C C 61.635 -4.235 7.731 1.00 . A A . 50 GLN C 1 1
20 26681 1 1 50 GLN CA C 62.887 -5.106 7.592 1.00 . A A . 50 GLN CA 1 1
20 26682 1 1 50 GLN CB C 64.031 -4.308 6.963 1.00 . A A . 50 GLN CB 1 1
20 26683 1 1 50 GLN CD C 65.468 -4.829 8.939 1.00 . A A . 50 GLN CD 1 1
20 26684 1 1 50 GLN CG C 65.370 -4.894 7.413 1.00 . A A . 50 GLN CG 1 1
20 26685 1 1 50 GLN H H 63.310 -6.477 5.981 1.00 . A A . 50 GLN H 1 1
20 26686 1 1 50 GLN HA H 63.190 -5.486 8.554 1.00 . A A . 50 GLN HA 1 1
20 26687 1 1 50 GLN HB2 H 63.957 -4.361 5.886 1.00 . A A . 50 GLN HB2 1 1
20 26688 1 1 50 GLN HB3 H 63.968 -3.277 7.278 1.00 . A A . 50 GLN HB3 1 1
20 26689 1 1 50 GLN HE21 H 66.127 -2.957 8.958 1.00 . A A . 50 GLN HE21 1 1
20 26690 1 1 50 GLN HE22 H 65.947 -3.679 10.484 1.00 . A A . 50 GLN HE22 1 1
20 26691 1 1 50 GLN HG2 H 65.439 -5.923 7.090 1.00 . A A . 50 GLN HG2 1 1
20 26692 1 1 50 GLN HG3 H 66.177 -4.326 6.978 1.00 . A A . 50 GLN HG3 1 1
20 26693 1 1 50 GLN N N 62.631 -6.230 6.644 1.00 . A A . 50 GLN N 1 1
20 26694 1 1 50 GLN NE2 N 65.881 -3.731 9.508 1.00 . A A . 50 GLN NE2 1 1
20 26695 1 1 50 GLN O O 61.063 -3.792 6.754 1.00 . A A . 50 GLN O 1 1
20 26696 1 1 50 GLN OE1 O 65.164 -5.789 9.620 1.00 . A A . 50 GLN OE1 1 1
20 26697 1 1 51 ASN C C 60.281 -1.998 10.104 1.00 . A A . 51 ASN C 1 1
20 26698 1 1 51 ASN CA C 59.986 -3.149 9.137 1.00 . A A . 51 ASN CA 1 1
20 26699 1 1 51 ASN CB C 58.948 -4.099 9.735 1.00 . A A . 51 ASN CB 1 1
20 26700 1 1 51 ASN CG C 57.804 -4.298 8.740 1.00 . A A . 51 ASN CG 1 1
20 26701 1 1 51 ASN H H 61.677 -4.355 9.713 1.00 . A A . 51 ASN H 1 1
20 26702 1 1 51 ASN HA H 59.633 -2.767 8.192 1.00 . A A . 51 ASN HA 1 1
20 26703 1 1 51 ASN HB2 H 59.412 -5.052 9.947 1.00 . A A . 51 ASN HB2 1 1
20 26704 1 1 51 ASN HB3 H 58.558 -3.678 10.649 1.00 . A A . 51 ASN HB3 1 1
20 26705 1 1 51 ASN HD21 H 58.363 -6.140 8.249 1.00 . A A . 51 ASN HD21 1 1
20 26706 1 1 51 ASN HD22 H 56.977 -5.567 7.455 1.00 . A A . 51 ASN HD22 1 1
20 26707 1 1 51 ASN N N 61.203 -3.987 8.938 1.00 . A A . 51 ASN N 1 1
20 26708 1 1 51 ASN ND2 N 57.706 -5.429 8.094 1.00 . A A . 51 ASN ND2 1 1
20 26709 1 1 51 ASN O O 59.618 -1.849 11.111 1.00 . A A . 51 ASN O 1 1
20 26710 1 1 51 ASN OD1 O 56.991 -3.418 8.547 1.00 . A A . 51 ASN OD1 1 1
20 26711 1 1 52 PRO C C 60.630 1.062 10.479 1.00 . A A . 52 PRO C 1 1
20 26712 1 1 52 PRO CA C 61.662 -0.063 10.603 1.00 . A A . 52 PRO CA 1 1
20 26713 1 1 52 PRO CB C 63.005 0.365 10.018 1.00 . A A . 52 PRO CB 1 1
20 26714 1 1 52 PRO CD C 62.109 -1.343 8.563 1.00 . A A . 52 PRO CD 1 1
20 26715 1 1 52 PRO CG C 62.982 -0.114 8.602 1.00 . A A . 52 PRO CG 1 1
20 26716 1 1 52 PRO HA H 61.783 -0.362 11.631 1.00 . A A . 52 PRO HA 1 1
20 26717 1 1 52 PRO HB2 H 63.101 1.443 10.053 1.00 . A A . 52 PRO HB2 1 1
20 26718 1 1 52 PRO HB3 H 63.815 -0.104 10.553 1.00 . A A . 52 PRO HB3 1 1
20 26719 1 1 52 PRO HD2 H 61.502 -1.347 7.668 1.00 . A A . 52 PRO HD2 1 1
20 26720 1 1 52 PRO HD3 H 62.710 -2.237 8.621 1.00 . A A . 52 PRO HD3 1 1
20 26721 1 1 52 PRO HG2 H 62.570 0.654 7.961 1.00 . A A . 52 PRO HG2 1 1
20 26722 1 1 52 PRO HG3 H 63.980 -0.368 8.281 1.00 . A A . 52 PRO HG3 1 1
20 26723 1 1 52 PRO N N 61.270 -1.220 9.759 1.00 . A A . 52 PRO N 1 1
20 26724 1 1 52 PRO O O 59.511 0.848 10.058 1.00 . A A . 52 PRO O 1 1
20 26725 1 1 53 THR C C 60.504 4.397 9.683 1.00 . A A . 53 THR C 1 1
20 26726 1 1 53 THR CA C 60.035 3.398 10.745 1.00 . A A . 53 THR CA 1 1
20 26727 1 1 53 THR CB C 60.041 4.045 12.132 1.00 . A A . 53 THR CB 1 1
20 26728 1 1 53 THR CG2 C 61.482 4.300 12.575 1.00 . A A . 53 THR CG2 1 1
20 26729 1 1 53 THR H H 61.905 2.415 11.180 1.00 . A A . 53 THR H 1 1
20 26730 1 1 53 THR HA H 59.047 3.035 10.511 1.00 . A A . 53 THR HA 1 1
20 26731 1 1 53 THR HB H 59.563 3.384 12.839 1.00 . A A . 53 THR HB 1 1
20 26732 1 1 53 THR HG1 H 58.853 5.376 12.905 1.00 . A A . 53 THR HG1 1 1
20 26733 1 1 53 THR HG21 H 62.085 4.541 11.712 1.00 . A A . 53 THR HG21 1 1
20 26734 1 1 53 THR HG22 H 61.504 5.124 13.272 1.00 . A A . 53 THR HG22 1 1
20 26735 1 1 53 THR HG23 H 61.874 3.414 13.051 1.00 . A A . 53 THR HG23 1 1
20 26736 1 1 53 THR N N 60.997 2.261 10.843 1.00 . A A . 53 THR N 1 1
20 26737 1 1 53 THR O O 61.681 4.488 9.393 1.00 . A A . 53 THR O 1 1
20 26738 1 1 53 THR OG1 O 59.334 5.276 12.080 1.00 . A A . 53 THR OG1 1 1
20 26739 1 1 54 PRO C C 60.567 7.341 8.709 1.00 . A A . 54 PRO C 1 1
20 26740 1 1 54 PRO CA C 59.875 6.120 8.092 1.00 . A A . 54 PRO CA 1 1
20 26741 1 1 54 PRO CB C 58.506 6.496 7.534 1.00 . A A . 54 PRO CB 1 1
20 26742 1 1 54 PRO CD C 58.126 5.059 9.439 1.00 . A A . 54 PRO CD 1 1
20 26743 1 1 54 PRO CG C 57.540 6.192 8.636 1.00 . A A . 54 PRO CG 1 1
20 26744 1 1 54 PRO HA H 60.484 5.687 7.316 1.00 . A A . 54 PRO HA 1 1
20 26745 1 1 54 PRO HB2 H 58.477 7.548 7.285 1.00 . A A . 54 PRO HB2 1 1
20 26746 1 1 54 PRO HB3 H 58.275 5.897 6.667 1.00 . A A . 54 PRO HB3 1 1
20 26747 1 1 54 PRO HD2 H 57.950 5.215 10.495 1.00 . A A . 54 PRO HD2 1 1
20 26748 1 1 54 PRO HD3 H 57.716 4.114 9.119 1.00 . A A . 54 PRO HD3 1 1
20 26749 1 1 54 PRO HG2 H 57.411 7.064 9.262 1.00 . A A . 54 PRO HG2 1 1
20 26750 1 1 54 PRO HG3 H 56.591 5.890 8.222 1.00 . A A . 54 PRO HG3 1 1
20 26751 1 1 54 PRO N N 59.561 5.115 9.137 1.00 . A A . 54 PRO N 1 1
20 26752 1 1 54 PRO O O 61.406 7.966 8.092 1.00 . A A . 54 PRO O 1 1
20 26753 1 1 55 GLU C C 62.385 8.692 10.597 1.00 . A A . 55 GLU C 1 1
20 26754 1 1 55 GLU CA C 60.864 8.862 10.572 1.00 . A A . 55 GLU CA 1 1
20 26755 1 1 55 GLU CB C 60.302 8.884 11.993 1.00 . A A . 55 GLU CB 1 1
20 26756 1 1 55 GLU CD C 59.356 10.378 13.759 1.00 . A A . 55 GLU CD 1 1
20 26757 1 1 55 GLU CG C 59.655 10.245 12.266 1.00 . A A . 55 GLU CG 1 1
20 26758 1 1 55 GLU H H 59.544 7.165 10.402 1.00 . A A . 55 GLU H 1 1
20 26759 1 1 55 GLU HA H 60.595 9.770 10.055 1.00 . A A . 55 GLU HA 1 1
20 26760 1 1 55 GLU HB2 H 59.561 8.104 12.099 1.00 . A A . 55 GLU HB2 1 1
20 26761 1 1 55 GLU HB3 H 61.102 8.721 12.698 1.00 . A A . 55 GLU HB3 1 1
20 26762 1 1 55 GLU HG2 H 60.331 11.031 11.961 1.00 . A A . 55 GLU HG2 1 1
20 26763 1 1 55 GLU HG3 H 58.734 10.324 11.708 1.00 . A A . 55 GLU HG3 1 1
20 26764 1 1 55 GLU N N 60.223 7.683 9.920 1.00 . A A . 55 GLU N 1 1
20 26765 1 1 55 GLU O O 63.128 9.650 10.516 1.00 . A A . 55 GLU O 1 1
20 26766 1 1 55 GLU OE1 O 60.285 10.630 14.509 1.00 . A A . 55 GLU OE1 1 1
20 26767 1 1 55 GLU OE2 O 58.204 10.227 14.129 1.00 . A A . 55 GLU OE2 1 1
20 26768 1 1 56 GLU C C 64.921 7.435 9.345 1.00 . A A . 56 GLU C 1 1
20 26769 1 1 56 GLU CA C 64.327 7.249 10.743 1.00 . A A . 56 GLU CA 1 1
20 26770 1 1 56 GLU CB C 64.492 5.802 11.207 1.00 . A A . 56 GLU CB 1 1
20 26771 1 1 56 GLU CD C 65.840 6.618 13.145 1.00 . A A . 56 GLU CD 1 1
20 26772 1 1 56 GLU CG C 64.637 5.768 12.729 1.00 . A A . 56 GLU CG 1 1
20 26773 1 1 56 GLU H H 62.238 6.720 10.776 1.00 . A A . 56 GLU H 1 1
20 26774 1 1 56 GLU HA H 64.798 7.918 11.446 1.00 . A A . 56 GLU HA 1 1
20 26775 1 1 56 GLU HB2 H 63.625 5.230 10.913 1.00 . A A . 56 GLU HB2 1 1
20 26776 1 1 56 GLU HB3 H 65.375 5.377 10.753 1.00 . A A . 56 GLU HB3 1 1
20 26777 1 1 56 GLU HG2 H 63.741 6.164 13.185 1.00 . A A . 56 GLU HG2 1 1
20 26778 1 1 56 GLU HG3 H 64.789 4.751 13.055 1.00 . A A . 56 GLU HG3 1 1
20 26779 1 1 56 GLU N N 62.853 7.479 10.711 1.00 . A A . 56 GLU N 1 1
20 26780 1 1 56 GLU O O 65.895 8.138 9.162 1.00 . A A . 56 GLU O 1 1
20 26781 1 1 56 GLU OE1 O 66.950 6.120 13.062 1.00 . A A . 56 GLU OE1 1 1
20 26782 1 1 56 GLU OE2 O 65.629 7.754 13.541 1.00 . A A . 56 GLU OE2 1 1
20 26783 1 1 57 LEU C C 65.239 8.407 6.690 1.00 . A A . 57 LEU C 1 1
20 26784 1 1 57 LEU CA C 64.879 6.947 6.971 1.00 . A A . 57 LEU CA 1 1
20 26785 1 1 57 LEU CB C 63.740 6.490 6.060 1.00 . A A . 57 LEU CB 1 1
20 26786 1 1 57 LEU CD1 C 64.327 4.088 6.408 1.00 . A A . 57 LEU CD1 1 1
20 26787 1 1 57 LEU CD2 C 63.026 4.776 4.391 1.00 . A A . 57 LEU CD2 1 1
20 26788 1 1 57 LEU CG C 64.134 5.188 5.363 1.00 . A A . 57 LEU CG 1 1
20 26789 1 1 57 LEU H H 63.561 6.244 8.525 1.00 . A A . 57 LEU H 1 1
20 26790 1 1 57 LEU HA H 65.738 6.311 6.832 1.00 . A A . 57 LEU HA 1 1
20 26791 1 1 57 LEU HB2 H 62.848 6.329 6.650 1.00 . A A . 57 LEU HB2 1 1
20 26792 1 1 57 LEU HB3 H 63.546 7.250 5.316 1.00 . A A . 57 LEU HB3 1 1
20 26793 1 1 57 LEU HD11 H 63.491 4.088 7.091 1.00 . A A . 57 LEU HD11 1 1
20 26794 1 1 57 LEU HD12 H 64.390 3.129 5.915 1.00 . A A . 57 LEU HD12 1 1
20 26795 1 1 57 LEU HD13 H 65.240 4.270 6.957 1.00 . A A . 57 LEU HD13 1 1
20 26796 1 1 57 LEU HD21 H 62.815 5.594 3.718 1.00 . A A . 57 LEU HD21 1 1
20 26797 1 1 57 LEU HD22 H 63.348 3.916 3.822 1.00 . A A . 57 LEU HD22 1 1
20 26798 1 1 57 LEU HD23 H 62.134 4.527 4.946 1.00 . A A . 57 LEU HD23 1 1
20 26799 1 1 57 LEU HG H 65.056 5.336 4.820 1.00 . A A . 57 LEU HG 1 1
20 26800 1 1 57 LEU N N 64.344 6.807 8.357 1.00 . A A . 57 LEU N 1 1
20 26801 1 1 57 LEU O O 66.343 8.719 6.290 1.00 . A A . 57 LEU O 1 1
20 26802 1 1 58 GLN C C 65.812 11.195 7.470 1.00 . A A . 58 GLN C 1 1
20 26803 1 1 58 GLN CA C 64.606 10.746 6.641 1.00 . A A . 58 GLN CA 1 1
20 26804 1 1 58 GLN CB C 63.344 11.488 7.082 1.00 . A A . 58 GLN CB 1 1
20 26805 1 1 58 GLN CD C 63.929 13.308 5.473 1.00 . A A . 58 GLN CD 1 1
20 26806 1 1 58 GLN CG C 63.553 12.995 6.922 1.00 . A A . 58 GLN CG 1 1
20 26807 1 1 58 GLN H H 63.431 9.035 7.220 1.00 . A A . 58 GLN H 1 1
20 26808 1 1 58 GLN HA H 64.785 10.915 5.591 1.00 . A A . 58 GLN HA 1 1
20 26809 1 1 58 GLN HB2 H 62.510 11.172 6.472 1.00 . A A . 58 GLN HB2 1 1
20 26810 1 1 58 GLN HB3 H 63.137 11.263 8.118 1.00 . A A . 58 GLN HB3 1 1
20 26811 1 1 58 GLN HE21 H 63.088 11.660 4.750 1.00 . A A . 58 GLN HE21 1 1
20 26812 1 1 58 GLN HE22 H 63.818 12.668 3.596 1.00 . A A . 58 GLN HE22 1 1
20 26813 1 1 58 GLN HG2 H 62.641 13.514 7.179 1.00 . A A . 58 GLN HG2 1 1
20 26814 1 1 58 GLN HG3 H 64.348 13.319 7.576 1.00 . A A . 58 GLN HG3 1 1
20 26815 1 1 58 GLN N N 64.316 9.306 6.896 1.00 . A A . 58 GLN N 1 1
20 26816 1 1 58 GLN NE2 N 63.583 12.476 4.528 1.00 . A A . 58 GLN NE2 1 1
20 26817 1 1 58 GLN O O 66.538 12.093 7.091 1.00 . A A . 58 GLN O 1 1
20 26818 1 1 58 GLN OE1 O 64.542 14.320 5.197 1.00 . A A . 58 GLN OE1 1 1
20 26819 1 1 59 GLU C C 68.483 10.373 8.892 1.00 . A A . 59 GLU C 1 1
20 26820 1 1 59 GLU CA C 67.189 10.970 9.453 1.00 . A A . 59 GLU CA 1 1
20 26821 1 1 59 GLU CB C 66.880 10.385 10.832 1.00 . A A . 59 GLU CB 1 1
20 26822 1 1 59 GLU CD C 67.579 10.611 13.219 1.00 . A A . 59 GLU CD 1 1
20 26823 1 1 59 GLU CG C 68.064 10.634 11.769 1.00 . A A . 59 GLU CG 1 1
20 26824 1 1 59 GLU H H 65.432 9.858 8.888 1.00 . A A . 59 GLU H 1 1
20 26825 1 1 59 GLU HA H 67.265 12.045 9.517 1.00 . A A . 59 GLU HA 1 1
20 26826 1 1 59 GLU HB2 H 65.996 10.858 11.233 1.00 . A A . 59 GLU HB2 1 1
20 26827 1 1 59 GLU HB3 H 66.712 9.323 10.743 1.00 . A A . 59 GLU HB3 1 1
20 26828 1 1 59 GLU HG2 H 68.806 9.861 11.625 1.00 . A A . 59 GLU HG2 1 1
20 26829 1 1 59 GLU HG3 H 68.500 11.597 11.552 1.00 . A A . 59 GLU HG3 1 1
20 26830 1 1 59 GLU N N 66.030 10.579 8.600 1.00 . A A . 59 GLU N 1 1
20 26831 1 1 59 GLU O O 69.561 10.623 9.393 1.00 . A A . 59 GLU O 1 1
20 26832 1 1 59 GLU OE1 O 67.421 9.526 13.754 1.00 . A A . 59 GLU OE1 1 1
20 26833 1 1 59 GLU OE2 O 67.374 11.680 13.771 1.00 . A A . 59 GLU OE2 1 1
20 26834 1 1 60 MET C C 69.747 9.392 5.799 1.00 . A A . 60 MET C 1 1
20 26835 1 1 60 MET CA C 69.604 8.971 7.264 1.00 . A A . 60 MET CA 1 1
20 26836 1 1 60 MET CB C 69.377 7.463 7.370 1.00 . A A . 60 MET CB 1 1
20 26837 1 1 60 MET CE C 69.494 4.617 7.576 1.00 . A A . 60 MET CE 1 1
20 26838 1 1 60 MET CG C 69.517 7.026 8.828 1.00 . A A . 60 MET CG 1 1
20 26839 1 1 60 MET H H 67.502 9.397 7.469 1.00 . A A . 60 MET H 1 1
20 26840 1 1 60 MET HA H 70.480 9.253 7.826 1.00 . A A . 60 MET HA 1 1
20 26841 1 1 60 MET HB2 H 68.386 7.223 7.013 1.00 . A A . 60 MET HB2 1 1
20 26842 1 1 60 MET HB3 H 70.111 6.945 6.769 1.00 . A A . 60 MET HB3 1 1
20 26843 1 1 60 MET HE1 H 70.547 4.857 7.527 1.00 . A A . 60 MET HE1 1 1
20 26844 1 1 60 MET HE2 H 69.373 3.548 7.636 1.00 . A A . 60 MET HE2 1 1
20 26845 1 1 60 MET HE3 H 68.993 4.985 6.692 1.00 . A A . 60 MET HE3 1 1
20 26846 1 1 60 MET HG2 H 70.563 6.981 9.093 1.00 . A A . 60 MET HG2 1 1
20 26847 1 1 60 MET HG3 H 69.014 7.738 9.467 1.00 . A A . 60 MET HG3 1 1
20 26848 1 1 60 MET N N 68.382 9.586 7.857 1.00 . A A . 60 MET N 1 1
20 26849 1 1 60 MET O O 70.835 9.457 5.264 1.00 . A A . 60 MET O 1 1
20 26850 1 1 60 MET SD S 68.769 5.392 9.042 1.00 . A A . 60 MET SD 1 1
20 26851 1 1 61 ILE C C 69.267 11.518 3.605 1.00 . A A . 61 ILE C 1 1
20 26852 1 1 61 ILE CA C 68.720 10.092 3.717 1.00 . A A . 61 ILE CA 1 1
20 26853 1 1 61 ILE CB C 67.275 10.029 3.223 1.00 . A A . 61 ILE CB 1 1
20 26854 1 1 61 ILE CD1 C 65.335 8.505 3.626 1.00 . A A . 61 ILE CD1 1 1
20 26855 1 1 61 ILE CG1 C 66.806 8.572 3.209 1.00 . A A . 61 ILE CG1 1 1
20 26856 1 1 61 ILE CG2 C 67.188 10.604 1.808 1.00 . A A . 61 ILE CG2 1 1
20 26857 1 1 61 ILE H H 67.785 9.616 5.597 1.00 . A A . 61 ILE H 1 1
20 26858 1 1 61 ILE HA H 69.334 9.407 3.152 1.00 . A A . 61 ILE HA 1 1
20 26859 1 1 61 ILE HB H 66.644 10.606 3.883 1.00 . A A . 61 ILE HB 1 1
20 26860 1 1 61 ILE HD11 H 65.014 9.478 3.966 1.00 . A A . 61 ILE HD11 1 1
20 26861 1 1 61 ILE HD12 H 64.736 8.202 2.781 1.00 . A A . 61 ILE HD12 1 1
20 26862 1 1 61 ILE HD13 H 65.221 7.788 4.426 1.00 . A A . 61 ILE HD13 1 1
20 26863 1 1 61 ILE HG12 H 66.918 8.167 2.213 1.00 . A A . 61 ILE HG12 1 1
20 26864 1 1 61 ILE HG13 H 67.400 7.995 3.901 1.00 . A A . 61 ILE HG13 1 1
20 26865 1 1 61 ILE HG21 H 67.986 11.316 1.659 1.00 . A A . 61 ILE HG21 1 1
20 26866 1 1 61 ILE HG22 H 67.281 9.804 1.088 1.00 . A A . 61 ILE HG22 1 1
20 26867 1 1 61 ILE HG23 H 66.237 11.097 1.677 1.00 . A A . 61 ILE HG23 1 1
20 26868 1 1 61 ILE N N 68.653 9.676 5.146 1.00 . A A . 61 ILE N 1 1
20 26869 1 1 61 ILE O O 69.957 11.857 2.664 1.00 . A A . 61 ILE O 1 1
20 26870 1 1 62 ASP C C 70.982 13.775 4.298 1.00 . A A . 62 ASP C 1 1
20 26871 1 1 62 ASP CA C 69.464 13.761 4.505 1.00 . A A . 62 ASP CA 1 1
20 26872 1 1 62 ASP CB C 69.104 14.361 5.863 1.00 . A A . 62 ASP CB 1 1
20 26873 1 1 62 ASP CG C 69.597 13.435 6.977 1.00 . A A . 62 ASP CG 1 1
20 26874 1 1 62 ASP H H 68.404 12.065 5.307 1.00 . A A . 62 ASP H 1 1
20 26875 1 1 62 ASP HA H 68.971 14.308 3.718 1.00 . A A . 62 ASP HA 1 1
20 26876 1 1 62 ASP HB2 H 69.572 15.329 5.965 1.00 . A A . 62 ASP HB2 1 1
20 26877 1 1 62 ASP HB3 H 68.032 14.468 5.936 1.00 . A A . 62 ASP HB3 1 1
20 26878 1 1 62 ASP N N 68.963 12.357 4.558 1.00 . A A . 62 ASP N 1 1
20 26879 1 1 62 ASP O O 71.506 14.556 3.530 1.00 . A A . 62 ASP O 1 1
20 26880 1 1 62 ASP OD1 O 69.036 12.361 7.119 1.00 . A A . 62 ASP OD1 1 1
20 26881 1 1 62 ASP OD2 O 70.527 13.815 7.668 1.00 . A A . 62 ASP OD2 1 1
20 26882 1 1 63 GLU C C 73.575 11.789 3.824 1.00 . A A . 63 GLU C 1 1
20 26883 1 1 63 GLU CA C 73.174 12.882 4.819 1.00 . A A . 63 GLU CA 1 1
20 26884 1 1 63 GLU CB C 73.714 12.561 6.214 1.00 . A A . 63 GLU CB 1 1
20 26885 1 1 63 GLU CD C 74.102 10.412 7.430 1.00 . A A . 63 GLU CD 1 1
20 26886 1 1 63 GLU CG C 73.054 11.284 6.736 1.00 . A A . 63 GLU CG 1 1
20 26887 1 1 63 GLU H H 71.250 12.293 5.592 1.00 . A A . 63 GLU H 1 1
20 26888 1 1 63 GLU HA H 73.540 13.843 4.494 1.00 . A A . 63 GLU HA 1 1
20 26889 1 1 63 GLU HB2 H 74.784 12.420 6.161 1.00 . A A . 63 GLU HB2 1 1
20 26890 1 1 63 GLU HB3 H 73.491 13.378 6.883 1.00 . A A . 63 GLU HB3 1 1
20 26891 1 1 63 GLU HG2 H 72.276 11.543 7.439 1.00 . A A . 63 GLU HG2 1 1
20 26892 1 1 63 GLU HG3 H 72.624 10.737 5.909 1.00 . A A . 63 GLU HG3 1 1
20 26893 1 1 63 GLU N N 71.691 12.916 4.978 1.00 . A A . 63 GLU N 1 1
20 26894 1 1 63 GLU O O 74.657 11.806 3.273 1.00 . A A . 63 GLU O 1 1
20 26895 1 1 63 GLU OE1 O 75.181 10.918 7.696 1.00 . A A . 63 GLU OE1 1 1
20 26896 1 1 63 GLU OE2 O 73.809 9.256 7.684 1.00 . A A . 63 GLU OE2 1 1
20 26897 1 1 64 VAL C C 72.739 10.187 1.199 1.00 . A A . 64 VAL C 1 1
20 26898 1 1 64 VAL CA C 73.042 9.745 2.634 1.00 . A A . 64 VAL CA 1 1
20 26899 1 1 64 VAL CB C 72.141 8.579 3.042 1.00 . A A . 64 VAL CB 1 1
20 26900 1 1 64 VAL CG1 C 72.079 7.556 1.906 1.00 . A A . 64 VAL CG1 1 1
20 26901 1 1 64 VAL CG2 C 72.710 7.911 4.296 1.00 . A A . 64 VAL CG2 1 1
20 26902 1 1 64 VAL H H 71.843 10.845 4.049 1.00 . A A . 64 VAL H 1 1
20 26903 1 1 64 VAL HA H 74.078 9.462 2.731 1.00 . A A . 64 VAL HA 1 1
20 26904 1 1 64 VAL HB H 71.147 8.947 3.247 1.00 . A A . 64 VAL HB 1 1
20 26905 1 1 64 VAL HG11 H 73.076 7.374 1.529 1.00 . A A . 64 VAL HG11 1 1
20 26906 1 1 64 VAL HG12 H 71.659 6.633 2.275 1.00 . A A . 64 VAL HG12 1 1
20 26907 1 1 64 VAL HG13 H 71.459 7.940 1.109 1.00 . A A . 64 VAL HG13 1 1
20 26908 1 1 64 VAL HG21 H 73.279 8.634 4.862 1.00 . A A . 64 VAL HG21 1 1
20 26909 1 1 64 VAL HG22 H 71.899 7.536 4.902 1.00 . A A . 64 VAL HG22 1 1
20 26910 1 1 64 VAL HG23 H 73.354 7.093 4.008 1.00 . A A . 64 VAL HG23 1 1
20 26911 1 1 64 VAL N N 72.710 10.839 3.593 1.00 . A A . 64 VAL N 1 1
20 26912 1 1 64 VAL O O 73.419 9.810 0.267 1.00 . A A . 64 VAL O 1 1
20 26913 1 1 65 ASP C C 72.591 12.108 -1.014 1.00 . A A . 65 ASP C 1 1
20 26914 1 1 65 ASP CA C 71.376 11.448 -0.358 1.00 . A A . 65 ASP CA 1 1
20 26915 1 1 65 ASP CB C 70.252 12.465 -0.162 1.00 . A A . 65 ASP CB 1 1
20 26916 1 1 65 ASP CG C 70.770 13.650 0.656 1.00 . A A . 65 ASP CG 1 1
20 26917 1 1 65 ASP H H 71.185 11.277 1.783 1.00 . A A . 65 ASP H 1 1
20 26918 1 1 65 ASP HA H 71.026 10.622 -0.957 1.00 . A A . 65 ASP HA 1 1
20 26919 1 1 65 ASP HB2 H 69.910 12.813 -1.126 1.00 . A A . 65 ASP HB2 1 1
20 26920 1 1 65 ASP HB3 H 69.432 11.999 0.363 1.00 . A A . 65 ASP HB3 1 1
20 26921 1 1 65 ASP N N 71.721 10.984 1.016 1.00 . A A . 65 ASP N 1 1
20 26922 1 1 65 ASP O O 72.767 13.309 -0.951 1.00 . A A . 65 ASP O 1 1
20 26923 1 1 65 ASP OD1 O 71.856 13.539 1.199 1.00 . A A . 65 ASP OD1 1 1
20 26924 1 1 65 ASP OD2 O 70.071 14.647 0.725 1.00 . A A . 65 ASP OD2 1 1
20 26925 1 1 66 GLU C C 74.233 12.639 -3.594 1.00 . A A . 66 GLU C 1 1
20 26926 1 1 66 GLU CA C 74.633 11.916 -2.305 1.00 . A A . 66 GLU CA 1 1
20 26927 1 1 66 GLU CB C 75.530 10.718 -2.619 1.00 . A A . 66 GLU CB 1 1
20 26928 1 1 66 GLU CD C 77.859 11.095 -3.444 1.00 . A A . 66 GLU CD 1 1
20 26929 1 1 66 GLU CG C 76.968 11.033 -2.201 1.00 . A A . 66 GLU CG 1 1
20 26930 1 1 66 GLU H H 73.270 10.368 -1.685 1.00 . A A . 66 GLU H 1 1
20 26931 1 1 66 GLU HA H 75.143 12.591 -1.635 1.00 . A A . 66 GLU HA 1 1
20 26932 1 1 66 GLU HB2 H 75.177 9.853 -2.076 1.00 . A A . 66 GLU HB2 1 1
20 26933 1 1 66 GLU HB3 H 75.502 10.515 -3.679 1.00 . A A . 66 GLU HB3 1 1
20 26934 1 1 66 GLU HG2 H 76.994 11.984 -1.690 1.00 . A A . 66 GLU HG2 1 1
20 26935 1 1 66 GLU HG3 H 77.328 10.258 -1.541 1.00 . A A . 66 GLU HG3 1 1
20 26936 1 1 66 GLU N N 73.430 11.333 -1.645 1.00 . A A . 66 GLU N 1 1
20 26937 1 1 66 GLU O O 74.779 13.669 -3.935 1.00 . A A . 66 GLU O 1 1
20 26938 1 1 66 GLU OE1 O 77.473 11.756 -4.393 1.00 . A A . 66 GLU OE1 1 1
20 26939 1 1 66 GLU OE2 O 78.914 10.482 -3.424 1.00 . A A . 66 GLU OE2 1 1
20 26940 1 1 67 ASP C C 71.458 12.272 -5.984 1.00 . A A . 67 ASP C 1 1
20 26941 1 1 67 ASP CA C 72.851 12.762 -5.581 1.00 . A A . 67 ASP CA 1 1
20 26942 1 1 67 ASP CB C 73.889 12.338 -6.620 1.00 . A A . 67 ASP CB 1 1
20 26943 1 1 67 ASP CG C 73.779 13.242 -7.849 1.00 . A A . 67 ASP CG 1 1
20 26944 1 1 67 ASP H H 72.857 11.274 -4.022 1.00 . A A . 67 ASP H 1 1
20 26945 1 1 67 ASP HA H 72.857 13.835 -5.471 1.00 . A A . 67 ASP HA 1 1
20 26946 1 1 67 ASP HB2 H 74.879 12.423 -6.196 1.00 . A A . 67 ASP HB2 1 1
20 26947 1 1 67 ASP HB3 H 73.708 11.314 -6.911 1.00 . A A . 67 ASP HB3 1 1
20 26948 1 1 67 ASP N N 73.284 12.106 -4.314 1.00 . A A . 67 ASP N 1 1
20 26949 1 1 67 ASP O O 71.198 11.989 -7.136 1.00 . A A . 67 ASP O 1 1
20 26950 1 1 67 ASP OD1 O 73.969 14.437 -7.699 1.00 . A A . 67 ASP OD1 1 1
20 26951 1 1 67 ASP OD2 O 73.508 12.722 -8.920 1.00 . A A . 67 ASP OD2 1 1
20 26952 1 1 68 GLY C C 68.170 12.789 -5.036 1.00 . A A . 68 GLY C 1 1
20 26953 1 1 68 GLY CA C 69.186 11.697 -5.377 1.00 . A A . 68 GLY CA 1 1
20 26954 1 1 68 GLY H H 70.787 12.402 -4.120 1.00 . A A . 68 GLY H 1 1
20 26955 1 1 68 GLY HA2 H 69.130 11.469 -6.432 1.00 . A A . 68 GLY HA2 1 1
20 26956 1 1 68 GLY HA3 H 68.960 10.810 -4.804 1.00 . A A . 68 GLY HA3 1 1
20 26957 1 1 68 GLY N N 70.559 12.169 -5.044 1.00 . A A . 68 GLY N 1 1
20 26958 1 1 68 GLY O O 67.179 12.962 -5.716 1.00 . A A . 68 GLY O 1 1
20 26959 1 1 69 SER C C 66.120 13.998 -3.163 1.00 . A A . 69 SER C 1 1
20 26960 1 1 69 SER CA C 67.455 14.606 -3.599 1.00 . A A . 69 SER CA 1 1
20 26961 1 1 69 SER CB C 67.275 15.447 -4.861 1.00 . A A . 69 SER CB 1 1
20 26962 1 1 69 SER H H 69.214 13.368 -3.448 1.00 . A A . 69 SER H 1 1
20 26963 1 1 69 SER HA H 67.871 15.211 -2.810 1.00 . A A . 69 SER HA 1 1
20 26964 1 1 69 SER HB2 H 68.191 15.451 -5.429 1.00 . A A . 69 SER HB2 1 1
20 26965 1 1 69 SER HB3 H 66.484 15.022 -5.465 1.00 . A A . 69 SER HB3 1 1
20 26966 1 1 69 SER HG H 66.013 16.914 -4.672 1.00 . A A . 69 SER HG 1 1
20 26967 1 1 69 SER N N 68.409 13.525 -3.985 1.00 . A A . 69 SER N 1 1
20 26968 1 1 69 SER O O 65.079 14.613 -3.284 1.00 . A A . 69 SER O 1 1
20 26969 1 1 69 SER OG O 66.946 16.780 -4.493 1.00 . A A . 69 SER OG 1 1
20 26970 1 1 70 GLY C C 64.624 10.890 -3.041 1.00 . A A . 70 GLY C 1 1
20 26971 1 1 70 GLY CA C 64.875 12.151 -2.213 1.00 . A A . 70 GLY CA 1 1
20 26972 1 1 70 GLY H H 66.994 12.318 -2.567 1.00 . A A . 70 GLY H 1 1
20 26973 1 1 70 GLY HA2 H 64.953 11.886 -1.167 1.00 . A A . 70 GLY HA2 1 1
20 26974 1 1 70 GLY HA3 H 64.054 12.837 -2.350 1.00 . A A . 70 GLY HA3 1 1
20 26975 1 1 70 GLY N N 66.143 12.797 -2.656 1.00 . A A . 70 GLY N 1 1
20 26976 1 1 70 GLY O O 63.530 10.363 -3.071 1.00 . A A . 70 GLY O 1 1
20 26977 1 1 71 THR C C 66.686 8.284 -4.459 1.00 . A A . 71 THR C 1 1
20 26978 1 1 71 THR CA C 65.444 9.175 -4.543 1.00 . A A . 71 THR CA 1 1
20 26979 1 1 71 THR CB C 65.248 9.685 -5.971 1.00 . A A . 71 THR CB 1 1
20 26980 1 1 71 THR CG2 C 64.001 10.568 -6.033 1.00 . A A . 71 THR CG2 1 1
20 26981 1 1 71 THR H H 66.504 10.842 -3.681 1.00 . A A . 71 THR H 1 1
20 26982 1 1 71 THR HA H 64.569 8.633 -4.223 1.00 . A A . 71 THR HA 1 1
20 26983 1 1 71 THR HB H 65.123 8.845 -6.638 1.00 . A A . 71 THR HB 1 1
20 26984 1 1 71 THR HG1 H 66.344 11.291 -5.925 1.00 . A A . 71 THR HG1 1 1
20 26985 1 1 71 THR HG21 H 63.311 10.271 -5.257 1.00 . A A . 71 THR HG21 1 1
20 26986 1 1 71 THR HG22 H 64.284 11.600 -5.888 1.00 . A A . 71 THR HG22 1 1
20 26987 1 1 71 THR HG23 H 63.528 10.455 -6.998 1.00 . A A . 71 THR HG23 1 1
20 26988 1 1 71 THR N N 65.629 10.402 -3.716 1.00 . A A . 71 THR N 1 1
20 26989 1 1 71 THR O O 67.795 8.722 -4.695 1.00 . A A . 71 THR O 1 1
20 26990 1 1 71 THR OG1 O 66.386 10.438 -6.364 1.00 . A A . 71 THR OG1 1 1
20 26991 1 1 72 VAL C C 67.620 5.036 -5.106 1.00 . A A . 72 VAL C 1 1
20 26992 1 1 72 VAL CA C 67.678 6.114 -4.025 1.00 . A A . 72 VAL CA 1 1
20 26993 1 1 72 VAL CB C 67.584 5.462 -2.643 1.00 . A A . 72 VAL CB 1 1
20 26994 1 1 72 VAL CG1 C 68.185 6.401 -1.604 1.00 . A A . 72 VAL CG1 1 1
20 26995 1 1 72 VAL CG2 C 66.122 5.177 -2.286 1.00 . A A . 72 VAL CG2 1 1
20 26996 1 1 72 VAL H H 65.607 6.706 -3.938 1.00 . A A . 72 VAL H 1 1
20 26997 1 1 72 VAL HA H 68.598 6.670 -4.101 1.00 . A A . 72 VAL HA 1 1
20 26998 1 1 72 VAL HB H 68.139 4.535 -2.650 1.00 . A A . 72 VAL HB 1 1
20 26999 1 1 72 VAL HG11 H 67.884 7.414 -1.824 1.00 . A A . 72 VAL HG11 1 1
20 27000 1 1 72 VAL HG12 H 67.833 6.123 -0.622 1.00 . A A . 72 VAL HG12 1 1
20 27001 1 1 72 VAL HG13 H 69.262 6.325 -1.636 1.00 . A A . 72 VAL HG13 1 1
20 27002 1 1 72 VAL HG21 H 65.559 5.000 -3.189 1.00 . A A . 72 VAL HG21 1 1
20 27003 1 1 72 VAL HG22 H 66.069 4.302 -1.654 1.00 . A A . 72 VAL HG22 1 1
20 27004 1 1 72 VAL HG23 H 65.705 6.024 -1.761 1.00 . A A . 72 VAL HG23 1 1
20 27005 1 1 72 VAL N N 66.507 7.035 -4.125 1.00 . A A . 72 VAL N 1 1
20 27006 1 1 72 VAL O O 66.566 4.670 -5.584 1.00 . A A . 72 VAL O 1 1
20 27007 1 1 73 ASP C C 69.298 2.148 -5.870 1.00 . A A . 73 ASP C 1 1
20 27008 1 1 73 ASP CA C 68.788 3.442 -6.508 1.00 . A A . 73 ASP CA 1 1
20 27009 1 1 73 ASP CB C 69.764 3.942 -7.573 1.00 . A A . 73 ASP CB 1 1
20 27010 1 1 73 ASP CG C 71.024 4.485 -6.898 1.00 . A A . 73 ASP CG 1 1
20 27011 1 1 73 ASP H H 69.590 4.818 -5.062 1.00 . A A . 73 ASP H 1 1
20 27012 1 1 73 ASP HA H 67.809 3.296 -6.936 1.00 . A A . 73 ASP HA 1 1
20 27013 1 1 73 ASP HB2 H 70.030 3.124 -8.229 1.00 . A A . 73 ASP HB2 1 1
20 27014 1 1 73 ASP HB3 H 69.299 4.728 -8.148 1.00 . A A . 73 ASP HB3 1 1
20 27015 1 1 73 ASP N N 68.755 4.514 -5.477 1.00 . A A . 73 ASP N 1 1
20 27016 1 1 73 ASP O O 69.453 2.062 -4.668 1.00 . A A . 73 ASP O 1 1
20 27017 1 1 73 ASP OD1 O 71.660 3.731 -6.180 1.00 . A A . 73 ASP OD1 1 1
20 27018 1 1 73 ASP OD2 O 71.332 5.647 -7.108 1.00 . A A . 73 ASP OD2 1 1
20 27019 1 1 74 PHE C C 71.474 0.075 -5.501 1.00 . A A . 74 PHE C 1 1
20 27020 1 1 74 PHE CA C 70.068 -0.130 -6.068 1.00 . A A . 74 PHE CA 1 1
20 27021 1 1 74 PHE CB C 70.091 -1.123 -7.230 1.00 . A A . 74 PHE CB 1 1
20 27022 1 1 74 PHE CD1 C 68.861 -3.078 -6.223 1.00 . A A . 74 PHE CD1 1 1
20 27023 1 1 74 PHE CD2 C 71.236 -3.294 -6.658 1.00 . A A . 74 PHE CD2 1 1
20 27024 1 1 74 PHE CE1 C 68.834 -4.385 -5.722 1.00 . A A . 74 PHE CE1 1 1
20 27025 1 1 74 PHE CE2 C 71.209 -4.601 -6.157 1.00 . A A . 74 PHE CE2 1 1
20 27026 1 1 74 PHE CG C 70.062 -2.533 -6.691 1.00 . A A . 74 PHE CG 1 1
20 27027 1 1 74 PHE CZ C 70.009 -5.147 -5.690 1.00 . A A . 74 PHE CZ 1 1
20 27028 1 1 74 PHE H H 69.439 1.227 -7.623 1.00 . A A . 74 PHE H 1 1
20 27029 1 1 74 PHE HA H 69.399 -0.476 -5.296 1.00 . A A . 74 PHE HA 1 1
20 27030 1 1 74 PHE HB2 H 69.230 -0.960 -7.861 1.00 . A A . 74 PHE HB2 1 1
20 27031 1 1 74 PHE HB3 H 70.992 -0.978 -7.808 1.00 . A A . 74 PHE HB3 1 1
20 27032 1 1 74 PHE HD1 H 67.955 -2.491 -6.247 1.00 . A A . 74 PHE HD1 1 1
20 27033 1 1 74 PHE HD2 H 72.163 -2.873 -7.019 1.00 . A A . 74 PHE HD2 1 1
20 27034 1 1 74 PHE HE1 H 67.907 -4.806 -5.361 1.00 . A A . 74 PHE HE1 1 1
20 27035 1 1 74 PHE HE2 H 72.115 -5.188 -6.133 1.00 . A A . 74 PHE HE2 1 1
20 27036 1 1 74 PHE HZ H 69.987 -6.155 -5.304 1.00 . A A . 74 PHE HZ 1 1
20 27037 1 1 74 PHE N N 69.566 1.144 -6.655 1.00 . A A . 74 PHE N 1 1
20 27038 1 1 74 PHE O O 71.990 -0.753 -4.777 1.00 . A A . 74 PHE O 1 1
20 27039 1 1 75 ASP C C 73.395 2.126 -3.937 1.00 . A A . 75 ASP C 1 1
20 27040 1 1 75 ASP CA C 73.470 1.436 -5.303 1.00 . A A . 75 ASP CA 1 1
20 27041 1 1 75 ASP CB C 74.117 2.355 -6.339 1.00 . A A . 75 ASP CB 1 1
20 27042 1 1 75 ASP CG C 75.639 2.207 -6.273 1.00 . A A . 75 ASP CG 1 1
20 27043 1 1 75 ASP H H 71.663 1.830 -6.409 1.00 . A A . 75 ASP H 1 1
20 27044 1 1 75 ASP HA H 74.025 0.515 -5.230 1.00 . A A . 75 ASP HA 1 1
20 27045 1 1 75 ASP HB2 H 73.771 2.085 -7.326 1.00 . A A . 75 ASP HB2 1 1
20 27046 1 1 75 ASP HB3 H 73.847 3.380 -6.130 1.00 . A A . 75 ASP HB3 1 1
20 27047 1 1 75 ASP N N 72.098 1.174 -5.824 1.00 . A A . 75 ASP N 1 1
20 27048 1 1 75 ASP O O 74.198 1.877 -3.060 1.00 . A A . 75 ASP O 1 1
20 27049 1 1 75 ASP OD1 O 76.143 1.232 -6.804 1.00 . A A . 75 ASP OD1 1 1
20 27050 1 1 75 ASP OD2 O 76.273 3.072 -5.691 1.00 . A A . 75 ASP OD2 1 1
20 27051 1 1 76 GLU C C 71.456 2.877 -1.475 1.00 . A A . 76 GLU C 1 1
20 27052 1 1 76 GLU CA C 72.314 3.698 -2.441 1.00 . A A . 76 GLU CA 1 1
20 27053 1 1 76 GLU CB C 71.633 5.027 -2.770 1.00 . A A . 76 GLU CB 1 1
20 27054 1 1 76 GLU CD C 72.043 7.240 -3.856 1.00 . A A . 76 GLU CD 1 1
20 27055 1 1 76 GLU CG C 72.444 5.765 -3.837 1.00 . A A . 76 GLU CG 1 1
20 27056 1 1 76 GLU H H 71.798 3.183 -4.469 1.00 . A A . 76 GLU H 1 1
20 27057 1 1 76 GLU HA H 73.289 3.878 -2.018 1.00 . A A . 76 GLU HA 1 1
20 27058 1 1 76 GLU HB2 H 70.636 4.840 -3.139 1.00 . A A . 76 GLU HB2 1 1
20 27059 1 1 76 GLU HB3 H 71.580 5.635 -1.878 1.00 . A A . 76 GLU HB3 1 1
20 27060 1 1 76 GLU HG2 H 73.498 5.679 -3.612 1.00 . A A . 76 GLU HG2 1 1
20 27061 1 1 76 GLU HG3 H 72.247 5.328 -4.804 1.00 . A A . 76 GLU HG3 1 1
20 27062 1 1 76 GLU N N 72.436 2.993 -3.750 1.00 . A A . 76 GLU N 1 1
20 27063 1 1 76 GLU O O 71.849 2.609 -0.357 1.00 . A A . 76 GLU O 1 1
20 27064 1 1 76 GLU OE1 O 71.898 7.808 -2.784 1.00 . A A . 76 GLU OE1 1 1
20 27065 1 1 76 GLU OE2 O 71.887 7.778 -4.939 1.00 . A A . 76 GLU OE2 1 1
20 27066 1 1 77 PHE C C 70.214 0.553 -0.326 1.00 . A A . 77 PHE C 1 1
20 27067 1 1 77 PHE CA C 69.409 1.672 -0.995 1.00 . A A . 77 PHE CA 1 1
20 27068 1 1 77 PHE CB C 68.335 1.084 -1.911 1.00 . A A . 77 PHE CB 1 1
20 27069 1 1 77 PHE CD1 C 66.782 0.455 -0.028 1.00 . A A . 77 PHE CD1 1 1
20 27070 1 1 77 PHE CD2 C 67.523 -1.276 -1.557 1.00 . A A . 77 PHE CD2 1 1
20 27071 1 1 77 PHE CE1 C 66.033 -0.492 0.681 1.00 . A A . 77 PHE CE1 1 1
20 27072 1 1 77 PHE CE2 C 66.774 -2.222 -0.847 1.00 . A A . 77 PHE CE2 1 1
20 27073 1 1 77 PHE CG C 67.527 0.063 -1.146 1.00 . A A . 77 PHE CG 1 1
20 27074 1 1 77 PHE CZ C 66.029 -1.830 0.271 1.00 . A A . 77 PHE CZ 1 1
20 27075 1 1 77 PHE H H 69.985 2.702 -2.801 1.00 . A A . 77 PHE H 1 1
20 27076 1 1 77 PHE HA H 68.953 2.305 -0.252 1.00 . A A . 77 PHE HA 1 1
20 27077 1 1 77 PHE HB2 H 67.684 1.875 -2.255 1.00 . A A . 77 PHE HB2 1 1
20 27078 1 1 77 PHE HB3 H 68.805 0.609 -2.759 1.00 . A A . 77 PHE HB3 1 1
20 27079 1 1 77 PHE HD1 H 66.786 1.488 0.288 1.00 . A A . 77 PHE HD1 1 1
20 27080 1 1 77 PHE HD2 H 68.098 -1.578 -2.420 1.00 . A A . 77 PHE HD2 1 1
20 27081 1 1 77 PHE HE1 H 65.458 -0.189 1.544 1.00 . A A . 77 PHE HE1 1 1
20 27082 1 1 77 PHE HE2 H 66.770 -3.255 -1.164 1.00 . A A . 77 PHE HE2 1 1
20 27083 1 1 77 PHE HZ H 65.450 -2.560 0.818 1.00 . A A . 77 PHE HZ 1 1
20 27084 1 1 77 PHE N N 70.287 2.475 -1.895 1.00 . A A . 77 PHE N 1 1
20 27085 1 1 77 PHE O O 70.187 0.393 0.878 1.00 . A A . 77 PHE O 1 1
20 27086 1 1 78 LEU C C 72.512 -0.826 0.713 1.00 . A A . 78 LEU C 1 1
20 27087 1 1 78 LEU CA C 71.733 -1.329 -0.504 1.00 . A A . 78 LEU CA 1 1
20 27088 1 1 78 LEU CB C 72.693 -1.759 -1.612 1.00 . A A . 78 LEU CB 1 1
20 27089 1 1 78 LEU CD1 C 72.942 -3.217 -3.625 1.00 . A A . 78 LEU CD1 1 1
20 27090 1 1 78 LEU CD2 C 72.037 -4.167 -1.500 1.00 . A A . 78 LEU CD2 1 1
20 27091 1 1 78 LEU CG C 72.084 -2.925 -2.393 1.00 . A A . 78 LEU CG 1 1
20 27092 1 1 78 LEU H H 70.936 -0.075 -2.066 1.00 . A A . 78 LEU H 1 1
20 27093 1 1 78 LEU HA H 71.093 -2.153 -0.229 1.00 . A A . 78 LEU HA 1 1
20 27094 1 1 78 LEU HB2 H 72.866 -0.928 -2.281 1.00 . A A . 78 LEU HB2 1 1
20 27095 1 1 78 LEU HB3 H 73.630 -2.071 -1.177 1.00 . A A . 78 LEU HB3 1 1
20 27096 1 1 78 LEU HD11 H 73.648 -2.412 -3.771 1.00 . A A . 78 LEU HD11 1 1
20 27097 1 1 78 LEU HD12 H 73.477 -4.144 -3.480 1.00 . A A . 78 LEU HD12 1 1
20 27098 1 1 78 LEU HD13 H 72.306 -3.300 -4.495 1.00 . A A . 78 LEU HD13 1 1
20 27099 1 1 78 LEU HD21 H 73.030 -4.387 -1.136 1.00 . A A . 78 LEU HD21 1 1
20 27100 1 1 78 LEU HD22 H 71.379 -3.984 -0.664 1.00 . A A . 78 LEU HD22 1 1
20 27101 1 1 78 LEU HD23 H 71.670 -5.006 -2.071 1.00 . A A . 78 LEU HD23 1 1
20 27102 1 1 78 LEU HG H 71.083 -2.665 -2.705 1.00 . A A . 78 LEU HG 1 1
20 27103 1 1 78 LEU N N 70.928 -0.221 -1.097 1.00 . A A . 78 LEU N 1 1
20 27104 1 1 78 LEU O O 72.440 -1.392 1.786 1.00 . A A . 78 LEU O 1 1
20 27105 1 1 79 VAL C C 73.111 1.132 2.861 1.00 . A A . 79 VAL C 1 1
20 27106 1 1 79 VAL CA C 74.045 0.769 1.704 1.00 . A A . 79 VAL CA 1 1
20 27107 1 1 79 VAL CB C 74.736 2.019 1.159 1.00 . A A . 79 VAL CB 1 1
20 27108 1 1 79 VAL CG1 C 75.548 2.680 2.274 1.00 . A A . 79 VAL CG1 1 1
20 27109 1 1 79 VAL CG2 C 75.671 1.624 0.013 1.00 . A A . 79 VAL CG2 1 1
20 27110 1 1 79 VAL H H 73.305 0.673 -0.318 1.00 . A A . 79 VAL H 1 1
20 27111 1 1 79 VAL HA H 74.782 0.050 2.025 1.00 . A A . 79 VAL HA 1 1
20 27112 1 1 79 VAL HB H 73.993 2.712 0.797 1.00 . A A . 79 VAL HB 1 1
20 27113 1 1 79 VAL HG11 H 75.903 1.924 2.959 1.00 . A A . 79 VAL HG11 1 1
20 27114 1 1 79 VAL HG12 H 76.393 3.200 1.845 1.00 . A A . 79 VAL HG12 1 1
20 27115 1 1 79 VAL HG13 H 74.926 3.383 2.805 1.00 . A A . 79 VAL HG13 1 1
20 27116 1 1 79 VAL HG21 H 75.196 0.871 -0.597 1.00 . A A . 79 VAL HG21 1 1
20 27117 1 1 79 VAL HG22 H 75.888 2.493 -0.590 1.00 . A A . 79 VAL HG22 1 1
20 27118 1 1 79 VAL HG23 H 76.592 1.229 0.419 1.00 . A A . 79 VAL HG23 1 1
20 27119 1 1 79 VAL N N 73.259 0.232 0.555 1.00 . A A . 79 VAL N 1 1
20 27120 1 1 79 VAL O O 73.373 0.817 4.005 1.00 . A A . 79 VAL O 1 1
20 27121 1 1 80 MET C C 70.543 0.926 4.365 1.00 . A A . 80 MET C 1 1
20 27122 1 1 80 MET CA C 71.074 2.176 3.658 1.00 . A A . 80 MET CA 1 1
20 27123 1 1 80 MET CB C 69.939 2.914 2.948 1.00 . A A . 80 MET CB 1 1
20 27124 1 1 80 MET CE C 68.154 5.623 1.675 1.00 . A A . 80 MET CE 1 1
20 27125 1 1 80 MET CG C 70.186 4.422 3.019 1.00 . A A . 80 MET CG 1 1
20 27126 1 1 80 MET H H 71.830 2.038 1.644 1.00 . A A . 80 MET H 1 1
20 27127 1 1 80 MET HA H 71.555 2.834 4.365 1.00 . A A . 80 MET HA 1 1
20 27128 1 1 80 MET HB2 H 69.899 2.603 1.914 1.00 . A A . 80 MET HB2 1 1
20 27129 1 1 80 MET HB3 H 69.000 2.682 3.430 1.00 . A A . 80 MET HB3 1 1
20 27130 1 1 80 MET HE1 H 68.993 5.427 1.022 1.00 . A A . 80 MET HE1 1 1
20 27131 1 1 80 MET HE2 H 67.327 4.991 1.393 1.00 . A A . 80 MET HE2 1 1
20 27132 1 1 80 MET HE3 H 67.858 6.659 1.590 1.00 . A A . 80 MET HE3 1 1
20 27133 1 1 80 MET HG2 H 70.903 4.633 3.798 1.00 . A A . 80 MET HG2 1 1
20 27134 1 1 80 MET HG3 H 70.571 4.768 2.072 1.00 . A A . 80 MET HG3 1 1
20 27135 1 1 80 MET N N 72.022 1.792 2.573 1.00 . A A . 80 MET N 1 1
20 27136 1 1 80 MET O O 70.271 0.940 5.550 1.00 . A A . 80 MET O 1 1
20 27137 1 1 80 MET SD S 68.630 5.273 3.385 1.00 . A A . 80 MET SD 1 1
20 27138 1 1 81 MET C C 70.991 -2.099 5.065 1.00 . A A . 81 MET C 1 1
20 27139 1 1 81 MET CA C 69.876 -1.402 4.282 1.00 . A A . 81 MET CA 1 1
20 27140 1 1 81 MET CB C 69.412 -2.275 3.116 1.00 . A A . 81 MET CB 1 1
20 27141 1 1 81 MET CE C 66.919 -4.128 4.008 1.00 . A A . 81 MET CE 1 1
20 27142 1 1 81 MET CG C 67.957 -1.941 2.777 1.00 . A A . 81 MET CG 1 1
20 27143 1 1 81 MET H H 70.614 -0.145 2.695 1.00 . A A . 81 MET H 1 1
20 27144 1 1 81 MET HA H 69.043 -1.179 4.930 1.00 . A A . 81 MET HA 1 1
20 27145 1 1 81 MET HB2 H 70.036 -2.086 2.255 1.00 . A A . 81 MET HB2 1 1
20 27146 1 1 81 MET HB3 H 69.483 -3.315 3.394 1.00 . A A . 81 MET HB3 1 1
20 27147 1 1 81 MET HE1 H 67.942 -4.474 3.950 1.00 . A A . 81 MET HE1 1 1
20 27148 1 1 81 MET HE2 H 66.435 -4.585 4.857 1.00 . A A . 81 MET HE2 1 1
20 27149 1 1 81 MET HE3 H 66.390 -4.399 3.105 1.00 . A A . 81 MET HE3 1 1
20 27150 1 1 81 MET HG2 H 67.875 -0.889 2.544 1.00 . A A . 81 MET HG2 1 1
20 27151 1 1 81 MET HG3 H 67.642 -2.525 1.925 1.00 . A A . 81 MET HG3 1 1
20 27152 1 1 81 MET N N 70.391 -0.154 3.649 1.00 . A A . 81 MET N 1 1
20 27153 1 1 81 MET O O 70.858 -2.374 6.241 1.00 . A A . 81 MET O 1 1
20 27154 1 1 81 MET SD S 66.903 -2.329 4.197 1.00 . A A . 81 MET SD 1 1
20 27155 1 1 82 VAL C C 73.750 -2.170 6.251 1.00 . A A . 82 VAL C 1 1
20 27156 1 1 82 VAL CA C 73.211 -3.067 5.133 1.00 . A A . 82 VAL CA 1 1
20 27157 1 1 82 VAL CB C 74.279 -3.292 4.063 1.00 . A A . 82 VAL CB 1 1
20 27158 1 1 82 VAL CG1 C 73.684 -4.104 2.912 1.00 . A A . 82 VAL CG1 1 1
20 27159 1 1 82 VAL CG2 C 74.764 -1.940 3.536 1.00 . A A . 82 VAL CG2 1 1
20 27160 1 1 82 VAL H H 72.178 -2.157 3.474 1.00 . A A . 82 VAL H 1 1
20 27161 1 1 82 VAL HA H 72.885 -4.013 5.533 1.00 . A A . 82 VAL HA 1 1
20 27162 1 1 82 VAL HB H 75.110 -3.832 4.493 1.00 . A A . 82 VAL HB 1 1
20 27163 1 1 82 VAL HG11 H 72.608 -4.119 2.999 1.00 . A A . 82 VAL HG11 1 1
20 27164 1 1 82 VAL HG12 H 73.962 -3.652 1.971 1.00 . A A . 82 VAL HG12 1 1
20 27165 1 1 82 VAL HG13 H 74.063 -5.115 2.952 1.00 . A A . 82 VAL HG13 1 1
20 27166 1 1 82 VAL HG21 H 74.299 -1.145 4.100 1.00 . A A . 82 VAL HG21 1 1
20 27167 1 1 82 VAL HG22 H 75.837 -1.876 3.640 1.00 . A A . 82 VAL HG22 1 1
20 27168 1 1 82 VAL HG23 H 74.498 -1.844 2.493 1.00 . A A . 82 VAL HG23 1 1
20 27169 1 1 82 VAL N N 72.090 -2.388 4.423 1.00 . A A . 82 VAL N 1 1
20 27170 1 1 82 VAL O O 74.462 -2.616 7.129 1.00 . A A . 82 VAL O 1 1
20 27171 1 1 83 ARG C C 73.027 -0.103 8.537 1.00 . A A . 83 ARG C 1 1
20 27172 1 1 83 ARG CA C 73.909 0.012 7.291 1.00 . A A . 83 ARG CA 1 1
20 27173 1 1 83 ARG CB C 73.802 1.412 6.685 1.00 . A A . 83 ARG CB 1 1
20 27174 1 1 83 ARG CD C 74.311 3.816 7.140 1.00 . A A . 83 ARG CD 1 1
20 27175 1 1 83 ARG CG C 74.013 2.459 7.781 1.00 . A A . 83 ARG CG 1 1
20 27176 1 1 83 ARG CZ C 73.480 4.981 9.093 1.00 . A A . 83 ARG CZ 1 1
20 27177 1 1 83 ARG H H 72.839 -0.568 5.511 1.00 . A A . 83 ARG H 1 1
20 27178 1 1 83 ARG HA H 74.936 -0.207 7.533 1.00 . A A . 83 ARG HA 1 1
20 27179 1 1 83 ARG HB2 H 74.556 1.532 5.921 1.00 . A A . 83 ARG HB2 1 1
20 27180 1 1 83 ARG HB3 H 72.823 1.543 6.250 1.00 . A A . 83 ARG HB3 1 1
20 27181 1 1 83 ARG HD2 H 75.340 4.097 7.321 1.00 . A A . 83 ARG HD2 1 1
20 27182 1 1 83 ARG HD3 H 74.109 3.784 6.081 1.00 . A A . 83 ARG HD3 1 1
20 27183 1 1 83 ARG HE H 72.700 5.236 7.285 1.00 . A A . 83 ARG HE 1 1
20 27184 1 1 83 ARG HG2 H 73.120 2.533 8.384 1.00 . A A . 83 ARG HG2 1 1
20 27185 1 1 83 ARG HG3 H 74.846 2.166 8.403 1.00 . A A . 83 ARG HG3 1 1
20 27186 1 1 83 ARG HH11 H 75.468 5.207 9.060 1.00 . A A . 83 ARG HH11 1 1
20 27187 1 1 83 ARG HH12 H 74.722 5.363 10.616 1.00 . A A . 83 ARG HH12 1 1
20 27188 1 1 83 ARG HH21 H 71.513 4.806 9.426 1.00 . A A . 83 ARG HH21 1 1
20 27189 1 1 83 ARG HH22 H 72.483 5.136 10.822 1.00 . A A . 83 ARG HH22 1 1
20 27190 1 1 83 ARG N N 73.416 -0.909 6.227 1.00 . A A . 83 ARG N 1 1
20 27191 1 1 83 ARG NE N 73.383 4.769 7.809 1.00 . A A . 83 ARG NE 1 1
20 27192 1 1 83 ARG NH1 N 74.648 5.201 9.632 1.00 . A A . 83 ARG NH1 1 1
20 27193 1 1 83 ARG NH2 N 72.409 4.974 9.838 1.00 . A A . 83 ARG NH2 1 1
20 27194 1 1 83 ARG O O 73.503 -0.038 9.653 1.00 . A A . 83 ARG O 1 1
20 27195 1 1 84 CYS C C 71.007 -1.761 10.192 1.00 . A A . 84 CYS C 1 1
20 27196 1 1 84 CYS CA C 70.836 -0.392 9.530 1.00 . A A . 84 CYS CA 1 1
20 27197 1 1 84 CYS CB C 69.427 -0.245 8.955 1.00 . A A . 84 CYS CB 1 1
20 27198 1 1 84 CYS H H 71.382 -0.321 7.446 1.00 . A A . 84 CYS H 1 1
20 27199 1 1 84 CYS HA H 71.029 0.398 10.239 1.00 . A A . 84 CYS HA 1 1
20 27200 1 1 84 CYS HB2 H 69.488 0.101 7.934 1.00 . A A . 84 CYS HB2 1 1
20 27201 1 1 84 CYS HB3 H 68.926 -1.202 8.980 1.00 . A A . 84 CYS HB3 1 1
20 27202 1 1 84 CYS HG H 68.582 1.812 9.530 1.00 . A A . 84 CYS HG 1 1
20 27203 1 1 84 CYS N N 71.747 -0.272 8.355 1.00 . A A . 84 CYS N 1 1
20 27204 1 1 84 CYS O O 70.707 -1.941 11.355 1.00 . A A . 84 CYS O 1 1
20 27205 1 1 84 CYS SG S 68.493 0.950 9.944 1.00 . A A . 84 CYS SG 1 1
20 27206 1 1 85 MET C C 72.764 -4.046 11.127 1.00 . A A . 85 MET C 1 1
20 27207 1 1 85 MET CA C 71.680 -4.085 10.047 1.00 . A A . 85 MET CA 1 1
20 27208 1 1 85 MET CB C 72.123 -4.964 8.876 1.00 . A A . 85 MET CB 1 1
20 27209 1 1 85 MET CE C 70.775 -6.147 5.627 1.00 . A A . 85 MET CE 1 1
20 27210 1 1 85 MET CG C 70.909 -5.699 8.301 1.00 . A A . 85 MET CG 1 1
20 27211 1 1 85 MET H H 71.725 -2.562 8.523 1.00 . A A . 85 MET H 1 1
20 27212 1 1 85 MET HA H 70.752 -4.454 10.454 1.00 . A A . 85 MET HA 1 1
20 27213 1 1 85 MET HB2 H 72.566 -4.346 8.109 1.00 . A A . 85 MET HB2 1 1
20 27214 1 1 85 MET HB3 H 72.847 -5.686 9.222 1.00 . A A . 85 MET HB3 1 1
20 27215 1 1 85 MET HE1 H 69.773 -5.802 5.842 1.00 . A A . 85 MET HE1 1 1
20 27216 1 1 85 MET HE2 H 71.389 -5.308 5.345 1.00 . A A . 85 MET HE2 1 1
20 27217 1 1 85 MET HE3 H 70.751 -6.863 4.817 1.00 . A A . 85 MET HE3 1 1
20 27218 1 1 85 MET HG2 H 70.374 -6.189 9.101 1.00 . A A . 85 MET HG2 1 1
20 27219 1 1 85 MET HG3 H 70.259 -4.990 7.812 1.00 . A A . 85 MET HG3 1 1
20 27220 1 1 85 MET N N 71.488 -2.728 9.459 1.00 . A A . 85 MET N 1 1
20 27221 1 1 85 MET O O 72.484 -3.852 12.293 1.00 . A A . 85 MET O 1 1
20 27222 1 1 85 MET SD S 71.467 -6.936 7.103 1.00 . A A . 85 MET SD 1 1
20 27223 1 1 86 LYS C C 74.803 -5.183 12.889 1.00 . A A . 86 LYS C 1 1
20 27224 1 1 86 LYS CA C 75.099 -4.201 11.753 1.00 . A A . 86 LYS CA 1 1
20 27225 1 1 86 LYS CB C 75.121 -2.766 12.278 1.00 . A A . 86 LYS CB 1 1
20 27226 1 1 86 LYS CD C 76.637 -0.935 13.050 1.00 . A A . 86 LYS CD 1 1
20 27227 1 1 86 LYS CE C 77.877 -0.146 12.624 1.00 . A A . 86 LYS CE 1 1
20 27228 1 1 86 LYS CG C 76.554 -2.230 12.240 1.00 . A A . 86 LYS CG 1 1
20 27229 1 1 86 LYS H H 74.203 -4.383 9.802 1.00 . A A . 86 LYS H 1 1
20 27230 1 1 86 LYS HA H 76.043 -4.437 11.287 1.00 . A A . 86 LYS HA 1 1
20 27231 1 1 86 LYS HB2 H 74.487 -2.147 11.659 1.00 . A A . 86 LYS HB2 1 1
20 27232 1 1 86 LYS HB3 H 74.759 -2.748 13.296 1.00 . A A . 86 LYS HB3 1 1
20 27233 1 1 86 LYS HD2 H 75.752 -0.341 12.870 1.00 . A A . 86 LYS HD2 1 1
20 27234 1 1 86 LYS HD3 H 76.706 -1.171 14.101 1.00 . A A . 86 LYS HD3 1 1
20 27235 1 1 86 LYS HE2 H 78.364 0.283 13.491 1.00 . A A . 86 LYS HE2 1 1
20 27236 1 1 86 LYS HE3 H 78.562 -0.781 12.083 1.00 . A A . 86 LYS HE3 1 1
20 27237 1 1 86 LYS HG2 H 77.223 -2.965 12.664 1.00 . A A . 86 LYS HG2 1 1
20 27238 1 1 86 LYS HG3 H 76.836 -2.032 11.217 1.00 . A A . 86 LYS HG3 1 1
20 27239 1 1 86 LYS HZ1 H 76.611 1.456 12.218 1.00 . A A . 86 LYS HZ1 1 1
20 27240 1 1 86 LYS HZ2 H 78.139 1.576 11.484 1.00 . A A . 86 LYS HZ2 1 1
20 27241 1 1 86 LYS HZ3 H 76.976 0.502 10.863 1.00 . A A . 86 LYS HZ3 1 1
20 27242 1 1 86 LYS N N 73.999 -4.228 10.748 1.00 . A A . 86 LYS N 1 1
20 27243 1 1 86 LYS NZ N 77.362 0.928 11.730 1.00 . A A . 86 LYS NZ 1 1
20 27244 1 1 86 LYS O O 74.010 -4.910 13.768 1.00 . A A . 86 LYS O 1 1
20 27245 1 1 87 ASP C C 76.118 -8.528 13.788 1.00 . A A . 87 ASP C 1 1
20 27246 1 1 87 ASP CA C 75.188 -7.324 13.958 1.00 . A A . 87 ASP CA 1 1
20 27247 1 1 87 ASP CB C 73.729 -7.744 13.781 1.00 . A A . 87 ASP CB 1 1
20 27248 1 1 87 ASP CG C 73.481 -8.126 12.321 1.00 . A A . 87 ASP CG 1 1
20 27249 1 1 87 ASP H H 76.070 -6.527 12.160 1.00 . A A . 87 ASP H 1 1
20 27250 1 1 87 ASP HA H 75.326 -6.873 14.927 1.00 . A A . 87 ASP HA 1 1
20 27251 1 1 87 ASP HB2 H 73.519 -8.593 14.417 1.00 . A A . 87 ASP HB2 1 1
20 27252 1 1 87 ASP HB3 H 73.081 -6.923 14.051 1.00 . A A . 87 ASP HB3 1 1
20 27253 1 1 87 ASP N N 75.434 -6.325 12.879 1.00 . A A . 87 ASP N 1 1
20 27254 1 1 87 ASP O O 75.739 -9.655 14.037 1.00 . A A . 87 ASP O 1 1
20 27255 1 1 87 ASP OD1 O 74.120 -9.055 11.856 1.00 . A A . 87 ASP OD1 1 1
20 27256 1 1 87 ASP OD2 O 72.655 -7.483 11.692 1.00 . A A . 87 ASP OD2 1 1
20 27257 1 1 88 ASP C C 78.559 -10.114 14.530 1.00 . A A . 88 ASP C 1 1
20 27258 1 1 88 ASP CA C 78.284 -9.433 13.186 1.00 . A A . 88 ASP CA 1 1
20 27259 1 1 88 ASP CB C 79.561 -8.795 12.636 1.00 . A A . 88 ASP CB 1 1
20 27260 1 1 88 ASP CG C 79.861 -9.368 11.250 1.00 . A A . 88 ASP CG 1 1
20 27261 1 1 88 ASP H H 77.619 -7.382 13.175 1.00 . A A . 88 ASP H 1 1
20 27262 1 1 88 ASP HA H 77.891 -10.143 12.476 1.00 . A A . 88 ASP HA 1 1
20 27263 1 1 88 ASP HB2 H 79.427 -7.726 12.565 1.00 . A A . 88 ASP HB2 1 1
20 27264 1 1 88 ASP HB3 H 80.385 -9.012 13.299 1.00 . A A . 88 ASP HB3 1 1
20 27265 1 1 88 ASP N N 77.333 -8.299 13.369 1.00 . A A . 88 ASP N 1 1
20 27266 1 1 88 ASP O O 79.381 -9.668 15.306 1.00 . A A . 88 ASP O 1 1
20 27267 1 1 88 ASP OD1 O 80.333 -10.490 11.183 1.00 . A A . 88 ASP OD1 1 1
20 27268 1 1 88 ASP OD2 O 79.614 -8.672 10.278 1.00 . A A . 88 ASP OD2 1 1
20 27269 1 1 89 SER C C 78.951 -13.152 15.882 1.00 . A A . 89 SER C 1 1
20 27270 1 1 89 SER CA C 78.101 -11.899 16.104 1.00 . A A . 89 SER CA 1 1
20 27271 1 1 89 SER CB C 76.704 -12.279 16.593 1.00 . A A . 89 SER CB 1 1
20 27272 1 1 89 SER H H 77.219 -11.534 14.171 1.00 . A A . 89 SER H 1 1
20 27273 1 1 89 SER HA H 78.575 -11.242 16.816 1.00 . A A . 89 SER HA 1 1
20 27274 1 1 89 SER HB2 H 76.327 -13.100 16.007 1.00 . A A . 89 SER HB2 1 1
20 27275 1 1 89 SER HB3 H 76.757 -12.576 17.632 1.00 . A A . 89 SER HB3 1 1
20 27276 1 1 89 SER HG H 75.045 -11.335 16.964 1.00 . A A . 89 SER HG 1 1
20 27277 1 1 89 SER N N 77.877 -11.191 14.811 1.00 . A A . 89 SER N 1 1
20 27278 1 1 89 SER O O 79.811 -13.414 16.707 1.00 . A A . 89 SER O 1 1
20 27279 1 1 89 SER OXT O 78.727 -13.828 14.891 1.00 . A A . 89 SER OXT 1 1
20 27280 1 1 89 SER OG O 75.836 -11.162 16.450 1.00 . A A . 89 SER OG 1 1
21 27281 1 1 1 MET C C 90.510 4.073 1.403 1.00 . A A . 1 MET C 1 1
21 27282 1 1 1 MET CA C 91.431 3.924 0.188 1.00 . A A . 1 MET CA 1 1
21 27283 1 1 1 MET CB C 91.592 2.450 -0.186 1.00 . A A . 1 MET CB 1 1
21 27284 1 1 1 MET CE C 90.119 0.545 -3.510 1.00 . A A . 1 MET CE 1 1
21 27285 1 1 1 MET CG C 91.089 2.227 -1.613 1.00 . A A . 1 MET CG 1 1
21 27286 1 1 1 MET H1 H 92.757 5.328 0.970 1.00 . A A . 1 MET H1 1 1
21 27287 1 1 1 MET H2 H 93.249 3.719 1.185 1.00 . A A . 1 MET H2 1 1
21 27288 1 1 1 MET H3 H 93.377 4.447 -0.344 1.00 . A A . 1 MET H3 1 1
21 27289 1 1 1 MET HA H 91.041 4.478 -0.651 1.00 . A A . 1 MET HA 1 1
21 27290 1 1 1 MET HB2 H 92.635 2.176 -0.123 1.00 . A A . 1 MET HB2 1 1
21 27291 1 1 1 MET HB3 H 91.017 1.841 0.495 1.00 . A A . 1 MET HB3 1 1
21 27292 1 1 1 MET HE1 H 89.936 1.581 -3.760 1.00 . A A . 1 MET HE1 1 1
21 27293 1 1 1 MET HE2 H 90.667 0.067 -4.310 1.00 . A A . 1 MET HE2 1 1
21 27294 1 1 1 MET HE3 H 89.177 0.038 -3.372 1.00 . A A . 1 MET HE3 1 1
21 27295 1 1 1 MET HG2 H 90.087 2.616 -1.706 1.00 . A A . 1 MET HG2 1 1
21 27296 1 1 1 MET HG3 H 91.740 2.739 -2.308 1.00 . A A . 1 MET HG3 1 1
21 27297 1 1 1 MET N N 92.808 4.390 0.526 1.00 . A A . 1 MET N 1 1
21 27298 1 1 1 MET O O 90.631 3.357 2.377 1.00 . A A . 1 MET O 1 1
21 27299 1 1 1 MET SD S 91.085 0.456 -1.983 1.00 . A A . 1 MET SD 1 1
21 27300 1 1 2 ASP C C 87.249 4.739 2.125 1.00 . A A . 2 ASP C 1 1
21 27301 1 1 2 ASP CA C 88.662 5.193 2.503 1.00 . A A . 2 ASP CA 1 1
21 27302 1 1 2 ASP CB C 88.685 6.697 2.779 1.00 . A A . 2 ASP CB 1 1
21 27303 1 1 2 ASP CG C 88.218 6.961 4.211 1.00 . A A . 2 ASP CG 1 1
21 27304 1 1 2 ASP H H 89.510 5.565 0.557 1.00 . A A . 2 ASP H 1 1
21 27305 1 1 2 ASP HA H 89.014 4.654 3.368 1.00 . A A . 2 ASP HA 1 1
21 27306 1 1 2 ASP HB2 H 89.691 7.071 2.653 1.00 . A A . 2 ASP HB2 1 1
21 27307 1 1 2 ASP HB3 H 88.024 7.199 2.089 1.00 . A A . 2 ASP HB3 1 1
21 27308 1 1 2 ASP N N 89.590 4.998 1.351 1.00 . A A . 2 ASP N 1 1
21 27309 1 1 2 ASP O O 86.345 5.538 1.991 1.00 . A A . 2 ASP O 1 1
21 27310 1 1 2 ASP OD1 O 88.185 6.019 4.986 1.00 . A A . 2 ASP OD1 1 1
21 27311 1 1 2 ASP OD2 O 87.904 8.101 4.510 1.00 . A A . 2 ASP OD2 1 1
21 27312 1 1 3 ASP C C 85.402 1.646 2.316 1.00 . A A . 3 ASP C 1 1
21 27313 1 1 3 ASP CA C 85.699 2.958 1.583 1.00 . A A . 3 ASP CA 1 1
21 27314 1 1 3 ASP CB C 85.763 2.726 0.074 1.00 . A A . 3 ASP CB 1 1
21 27315 1 1 3 ASP CG C 85.990 4.061 -0.638 1.00 . A A . 3 ASP CG 1 1
21 27316 1 1 3 ASP H H 87.796 2.830 2.065 1.00 . A A . 3 ASP H 1 1
21 27317 1 1 3 ASP HA H 84.948 3.696 1.812 1.00 . A A . 3 ASP HA 1 1
21 27318 1 1 3 ASP HB2 H 86.576 2.053 -0.153 1.00 . A A . 3 ASP HB2 1 1
21 27319 1 1 3 ASP HB3 H 84.833 2.294 -0.264 1.00 . A A . 3 ASP HB3 1 1
21 27320 1 1 3 ASP N N 87.054 3.460 1.953 1.00 . A A . 3 ASP N 1 1
21 27321 1 1 3 ASP O O 86.139 0.686 2.214 1.00 . A A . 3 ASP O 1 1
21 27322 1 1 3 ASP OD1 O 85.053 4.839 -0.712 1.00 . A A . 3 ASP OD1 1 1
21 27323 1 1 3 ASP OD2 O 87.099 4.283 -1.097 1.00 . A A . 3 ASP OD2 1 1
21 27324 1 1 4 ILE C C 82.599 -0.147 3.382 1.00 . A A . 4 ILE C 1 1
21 27325 1 1 4 ILE CA C 83.986 0.355 3.797 1.00 . A A . 4 ILE CA 1 1
21 27326 1 1 4 ILE CB C 83.993 0.760 5.272 1.00 . A A . 4 ILE CB 1 1
21 27327 1 1 4 ILE CD1 C 82.670 1.865 7.081 1.00 . A A . 4 ILE CD1 1 1
21 27328 1 1 4 ILE CG1 C 82.749 1.599 5.577 1.00 . A A . 4 ILE CG1 1 1
21 27329 1 1 4 ILE CG2 C 85.246 1.583 5.568 1.00 . A A . 4 ILE CG2 1 1
21 27330 1 1 4 ILE H H 83.749 2.388 3.127 1.00 . A A . 4 ILE H 1 1
21 27331 1 1 4 ILE HA H 84.730 -0.406 3.621 1.00 . A A . 4 ILE HA 1 1
21 27332 1 1 4 ILE HB H 83.991 -0.128 5.887 1.00 . A A . 4 ILE HB 1 1
21 27333 1 1 4 ILE HD11 H 83.055 1.012 7.618 1.00 . A A . 4 ILE HD11 1 1
21 27334 1 1 4 ILE HD12 H 83.259 2.738 7.323 1.00 . A A . 4 ILE HD12 1 1
21 27335 1 1 4 ILE HD13 H 81.642 2.035 7.363 1.00 . A A . 4 ILE HD13 1 1
21 27336 1 1 4 ILE HG12 H 82.810 2.537 5.046 1.00 . A A . 4 ILE HG12 1 1
21 27337 1 1 4 ILE HG13 H 81.867 1.062 5.261 1.00 . A A . 4 ILE HG13 1 1
21 27338 1 1 4 ILE HG21 H 85.252 2.466 4.946 1.00 . A A . 4 ILE HG21 1 1
21 27339 1 1 4 ILE HG22 H 85.245 1.877 6.608 1.00 . A A . 4 ILE HG22 1 1
21 27340 1 1 4 ILE HG23 H 86.124 0.991 5.362 1.00 . A A . 4 ILE HG23 1 1
21 27341 1 1 4 ILE N N 84.329 1.602 3.057 1.00 . A A . 4 ILE N 1 1
21 27342 1 1 4 ILE O O 82.272 -1.304 3.548 1.00 . A A . 4 ILE O 1 1
21 27343 1 1 5 TYR C C 80.485 -0.447 1.080 1.00 . A A . 5 TYR C 1 1
21 27344 1 1 5 TYR CA C 80.417 0.290 2.420 1.00 . A A . 5 TYR CA 1 1
21 27345 1 1 5 TYR CB C 79.621 1.587 2.282 1.00 . A A . 5 TYR CB 1 1
21 27346 1 1 5 TYR CD1 C 78.849 2.030 4.639 1.00 . A A . 5 TYR CD1 1 1
21 27347 1 1 5 TYR CD2 C 80.606 3.418 3.707 1.00 . A A . 5 TYR CD2 1 1
21 27348 1 1 5 TYR CE1 C 78.917 2.751 5.838 1.00 . A A . 5 TYR CE1 1 1
21 27349 1 1 5 TYR CE2 C 80.673 4.138 4.906 1.00 . A A . 5 TYR CE2 1 1
21 27350 1 1 5 TYR CG C 79.694 2.364 3.573 1.00 . A A . 5 TYR CG 1 1
21 27351 1 1 5 TYR CZ C 79.829 3.804 5.971 1.00 . A A . 5 TYR CZ 1 1
21 27352 1 1 5 TYR H H 82.065 1.648 2.719 1.00 . A A . 5 TYR H 1 1
21 27353 1 1 5 TYR HA H 79.970 -0.338 3.174 1.00 . A A . 5 TYR HA 1 1
21 27354 1 1 5 TYR HB2 H 80.036 2.181 1.480 1.00 . A A . 5 TYR HB2 1 1
21 27355 1 1 5 TYR HB3 H 78.590 1.355 2.060 1.00 . A A . 5 TYR HB3 1 1
21 27356 1 1 5 TYR HD1 H 78.146 1.218 4.537 1.00 . A A . 5 TYR HD1 1 1
21 27357 1 1 5 TYR HD2 H 81.257 3.675 2.885 1.00 . A A . 5 TYR HD2 1 1
21 27358 1 1 5 TYR HE1 H 78.265 2.493 6.660 1.00 . A A . 5 TYR HE1 1 1
21 27359 1 1 5 TYR HE2 H 81.377 4.951 5.008 1.00 . A A . 5 TYR HE2 1 1
21 27360 1 1 5 TYR HH H 79.037 4.913 7.307 1.00 . A A . 5 TYR HH 1 1
21 27361 1 1 5 TYR N N 81.782 0.717 2.844 1.00 . A A . 5 TYR N 1 1
21 27362 1 1 5 TYR O O 79.672 -1.303 0.791 1.00 . A A . 5 TYR O 1 1
21 27363 1 1 5 TYR OH O 79.896 4.515 7.152 1.00 . A A . 5 TYR OH 1 1
21 27364 1 1 6 LYS C C 81.477 -2.324 -0.879 1.00 . A A . 6 LYS C 1 1
21 27365 1 1 6 LYS CA C 81.562 -0.806 -1.061 1.00 . A A . 6 LYS CA 1 1
21 27366 1 1 6 LYS CB C 82.936 -0.406 -1.595 1.00 . A A . 6 LYS CB 1 1
21 27367 1 1 6 LYS CD C 84.222 0.055 -3.687 1.00 . A A . 6 LYS CD 1 1
21 27368 1 1 6 LYS CE C 85.186 -1.009 -4.216 1.00 . A A . 6 LYS CE 1 1
21 27369 1 1 6 LYS CG C 82.980 -0.625 -3.108 1.00 . A A . 6 LYS CG 1 1
21 27370 1 1 6 LYS H H 82.091 0.571 0.511 1.00 . A A . 6 LYS H 1 1
21 27371 1 1 6 LYS HA H 80.790 -0.464 -1.732 1.00 . A A . 6 LYS HA 1 1
21 27372 1 1 6 LYS HB2 H 83.117 0.637 -1.375 1.00 . A A . 6 LYS HB2 1 1
21 27373 1 1 6 LYS HB3 H 83.696 -1.010 -1.124 1.00 . A A . 6 LYS HB3 1 1
21 27374 1 1 6 LYS HD2 H 83.929 0.711 -4.494 1.00 . A A . 6 LYS HD2 1 1
21 27375 1 1 6 LYS HD3 H 84.711 0.629 -2.915 1.00 . A A . 6 LYS HD3 1 1
21 27376 1 1 6 LYS HE2 H 85.666 -1.521 -3.394 1.00 . A A . 6 LYS HE2 1 1
21 27377 1 1 6 LYS HE3 H 84.664 -1.710 -4.846 1.00 . A A . 6 LYS HE3 1 1
21 27378 1 1 6 LYS HG2 H 83.018 -1.684 -3.317 1.00 . A A . 6 LYS HG2 1 1
21 27379 1 1 6 LYS HG3 H 82.096 -0.200 -3.559 1.00 . A A . 6 LYS HG3 1 1
21 27380 1 1 6 LYS HZ1 H 85.758 0.622 -5.376 1.00 . A A . 6 LYS HZ1 1 1
21 27381 1 1 6 LYS HZ2 H 87.003 -0.013 -4.416 1.00 . A A . 6 LYS HZ2 1 1
21 27382 1 1 6 LYS HZ3 H 86.506 -0.839 -5.815 1.00 . A A . 6 LYS HZ3 1 1
21 27383 1 1 6 LYS N N 81.445 -0.123 0.260 1.00 . A A . 6 LYS N 1 1
21 27384 1 1 6 LYS NZ N 86.189 -0.252 -5.017 1.00 . A A . 6 LYS NZ 1 1
21 27385 1 1 6 LYS O O 80.789 -3.009 -1.610 1.00 . A A . 6 LYS O 1 1
21 27386 1 1 7 ALA C C 80.727 -4.746 0.780 1.00 . A A . 7 ALA C 1 1
21 27387 1 1 7 ALA CA C 82.125 -4.327 0.319 1.00 . A A . 7 ALA CA 1 1
21 27388 1 1 7 ALA CB C 83.155 -4.589 1.418 1.00 . A A . 7 ALA CB 1 1
21 27389 1 1 7 ALA H H 82.717 -2.284 0.670 1.00 . A A . 7 ALA H 1 1
21 27390 1 1 7 ALA HA H 82.401 -4.856 -0.580 1.00 . A A . 7 ALA HA 1 1
21 27391 1 1 7 ALA HB1 H 83.087 -3.814 2.167 1.00 . A A . 7 ALA HB1 1 1
21 27392 1 1 7 ALA HB2 H 82.957 -5.548 1.873 1.00 . A A . 7 ALA HB2 1 1
21 27393 1 1 7 ALA HB3 H 84.146 -4.590 0.990 1.00 . A A . 7 ALA HB3 1 1
21 27394 1 1 7 ALA N N 82.169 -2.854 0.091 1.00 . A A . 7 ALA N 1 1
21 27395 1 1 7 ALA O O 80.311 -5.871 0.590 1.00 . A A . 7 ALA O 1 1
21 27396 1 1 8 ALA C C 77.819 -4.816 0.712 1.00 . A A . 8 ALA C 1 1
21 27397 1 1 8 ALA CA C 78.625 -4.193 1.855 1.00 . A A . 8 ALA CA 1 1
21 27398 1 1 8 ALA CB C 78.007 -2.864 2.288 1.00 . A A . 8 ALA CB 1 1
21 27399 1 1 8 ALA H H 80.350 -2.944 1.527 1.00 . A A . 8 ALA H 1 1
21 27400 1 1 8 ALA HA H 78.674 -4.869 2.695 1.00 . A A . 8 ALA HA 1 1
21 27401 1 1 8 ALA HB1 H 78.793 -2.153 2.498 1.00 . A A . 8 ALA HB1 1 1
21 27402 1 1 8 ALA HB2 H 77.380 -2.484 1.495 1.00 . A A . 8 ALA HB2 1 1
21 27403 1 1 8 ALA HB3 H 77.412 -3.016 3.177 1.00 . A A . 8 ALA HB3 1 1
21 27404 1 1 8 ALA N N 79.997 -3.847 1.384 1.00 . A A . 8 ALA N 1 1
21 27405 1 1 8 ALA O O 77.188 -5.842 0.871 1.00 . A A . 8 ALA O 1 1
21 27406 1 1 9 VAL C C 77.791 -5.988 -2.153 1.00 . A A . 9 VAL C 1 1
21 27407 1 1 9 VAL CA C 77.074 -4.757 -1.593 1.00 . A A . 9 VAL CA 1 1
21 27408 1 1 9 VAL CB C 77.047 -3.633 -2.629 1.00 . A A . 9 VAL CB 1 1
21 27409 1 1 9 VAL CG1 C 76.247 -4.084 -3.852 1.00 . A A . 9 VAL CG1 1 1
21 27410 1 1 9 VAL CG2 C 76.389 -2.395 -2.018 1.00 . A A . 9 VAL CG2 1 1
21 27411 1 1 9 VAL H H 78.353 -3.376 -0.546 1.00 . A A . 9 VAL H 1 1
21 27412 1 1 9 VAL HA H 76.068 -5.009 -1.296 1.00 . A A . 9 VAL HA 1 1
21 27413 1 1 9 VAL HB H 78.058 -3.396 -2.927 1.00 . A A . 9 VAL HB 1 1
21 27414 1 1 9 VAL HG11 H 75.412 -4.689 -3.533 1.00 . A A . 9 VAL HG11 1 1
21 27415 1 1 9 VAL HG12 H 75.882 -3.217 -4.382 1.00 . A A . 9 VAL HG12 1 1
21 27416 1 1 9 VAL HG13 H 76.883 -4.663 -4.504 1.00 . A A . 9 VAL HG13 1 1
21 27417 1 1 9 VAL HG21 H 75.618 -2.701 -1.325 1.00 . A A . 9 VAL HG21 1 1
21 27418 1 1 9 VAL HG22 H 77.133 -1.813 -1.494 1.00 . A A . 9 VAL HG22 1 1
21 27419 1 1 9 VAL HG23 H 75.950 -1.796 -2.803 1.00 . A A . 9 VAL HG23 1 1
21 27420 1 1 9 VAL N N 77.837 -4.202 -0.439 1.00 . A A . 9 VAL N 1 1
21 27421 1 1 9 VAL O O 77.178 -6.877 -2.711 1.00 . A A . 9 VAL O 1 1
21 27422 1 1 10 GLU C C 79.560 -8.457 -1.671 1.00 . A A . 10 GLU C 1 1
21 27423 1 1 10 GLU CA C 79.843 -7.222 -2.530 1.00 . A A . 10 GLU CA 1 1
21 27424 1 1 10 GLU CB C 81.316 -6.822 -2.428 1.00 . A A . 10 GLU CB 1 1
21 27425 1 1 10 GLU CD C 81.959 -8.613 -4.048 1.00 . A A . 10 GLU CD 1 1
21 27426 1 1 10 GLU CG C 82.017 -7.112 -3.757 1.00 . A A . 10 GLU CG 1 1
21 27427 1 1 10 GLU H H 79.563 -5.321 -1.553 1.00 . A A . 10 GLU H 1 1
21 27428 1 1 10 GLU HA H 79.583 -7.410 -3.559 1.00 . A A . 10 GLU HA 1 1
21 27429 1 1 10 GLU HB2 H 81.388 -5.768 -2.204 1.00 . A A . 10 GLU HB2 1 1
21 27430 1 1 10 GLU HB3 H 81.789 -7.391 -1.642 1.00 . A A . 10 GLU HB3 1 1
21 27431 1 1 10 GLU HG2 H 81.522 -6.571 -4.550 1.00 . A A . 10 GLU HG2 1 1
21 27432 1 1 10 GLU HG3 H 83.048 -6.799 -3.696 1.00 . A A . 10 GLU HG3 1 1
21 27433 1 1 10 GLU N N 79.086 -6.048 -2.007 1.00 . A A . 10 GLU N 1 1
21 27434 1 1 10 GLU O O 79.457 -9.560 -2.168 1.00 . A A . 10 GLU O 1 1
21 27435 1 1 10 GLU OE1 O 81.987 -9.382 -3.101 1.00 . A A . 10 GLU OE1 1 1
21 27436 1 1 10 GLU OE2 O 81.887 -8.969 -5.213 1.00 . A A . 10 GLU OE2 1 1
21 27437 1 1 11 GLN C C 77.922 -10.203 0.009 1.00 . A A . 11 GLN C 1 1
21 27438 1 1 11 GLN CA C 79.156 -9.445 0.505 1.00 . A A . 11 GLN CA 1 1
21 27439 1 1 11 GLN CB C 78.895 -8.840 1.884 1.00 . A A . 11 GLN CB 1 1
21 27440 1 1 11 GLN CD C 79.857 -9.147 4.170 1.00 . A A . 11 GLN CD 1 1
21 27441 1 1 11 GLN CG C 80.187 -8.861 2.704 1.00 . A A . 11 GLN CG 1 1
21 27442 1 1 11 GLN H H 79.519 -7.382 -0.002 1.00 . A A . 11 GLN H 1 1
21 27443 1 1 11 GLN HA H 80.011 -10.101 0.545 1.00 . A A . 11 GLN HA 1 1
21 27444 1 1 11 GLN HB2 H 78.556 -7.820 1.771 1.00 . A A . 11 GLN HB2 1 1
21 27445 1 1 11 GLN HB3 H 78.139 -9.417 2.394 1.00 . A A . 11 GLN HB3 1 1
21 27446 1 1 11 GLN HE21 H 80.755 -7.506 4.838 1.00 . A A . 11 GLN HE21 1 1
21 27447 1 1 11 GLN HE22 H 80.047 -8.484 6.031 1.00 . A A . 11 GLN HE22 1 1
21 27448 1 1 11 GLN HG2 H 80.841 -9.631 2.323 1.00 . A A . 11 GLN HG2 1 1
21 27449 1 1 11 GLN HG3 H 80.678 -7.902 2.628 1.00 . A A . 11 GLN HG3 1 1
21 27450 1 1 11 GLN N N 79.433 -8.281 -0.384 1.00 . A A . 11 GLN N 1 1
21 27451 1 1 11 GLN NE2 N 80.253 -8.309 5.090 1.00 . A A . 11 GLN NE2 1 1
21 27452 1 1 11 GLN O O 77.793 -11.396 0.205 1.00 . A A . 11 GLN O 1 1
21 27453 1 1 11 GLN OE1 O 79.235 -10.143 4.482 1.00 . A A . 11 GLN OE1 1 1
21 27454 1 1 12 LEU C C 76.146 -11.134 -2.303 1.00 . A A . 12 LEU C 1 1
21 27455 1 1 12 LEU CA C 75.789 -10.201 -1.142 1.00 . A A . 12 LEU CA 1 1
21 27456 1 1 12 LEU CB C 74.879 -9.071 -1.625 1.00 . A A . 12 LEU CB 1 1
21 27457 1 1 12 LEU CD1 C 73.395 -7.197 -0.900 1.00 . A A . 12 LEU CD1 1 1
21 27458 1 1 12 LEU CD2 C 73.676 -9.206 0.559 1.00 . A A . 12 LEU CD2 1 1
21 27459 1 1 12 LEU CG C 74.380 -8.267 -0.424 1.00 . A A . 12 LEU CG 1 1
21 27460 1 1 12 LEU H H 77.138 -8.560 -0.781 1.00 . A A . 12 LEU H 1 1
21 27461 1 1 12 LEU HA H 75.307 -10.751 -0.351 1.00 . A A . 12 LEU HA 1 1
21 27462 1 1 12 LEU HB2 H 75.432 -8.422 -2.288 1.00 . A A . 12 LEU HB2 1 1
21 27463 1 1 12 LEU HB3 H 74.034 -9.489 -2.151 1.00 . A A . 12 LEU HB3 1 1
21 27464 1 1 12 LEU HD11 H 73.782 -6.722 -1.790 1.00 . A A . 12 LEU HD11 1 1
21 27465 1 1 12 LEU HD12 H 72.444 -7.657 -1.122 1.00 . A A . 12 LEU HD12 1 1
21 27466 1 1 12 LEU HD13 H 73.265 -6.457 -0.124 1.00 . A A . 12 LEU HD13 1 1
21 27467 1 1 12 LEU HD21 H 73.346 -10.091 0.037 1.00 . A A . 12 LEU HD21 1 1
21 27468 1 1 12 LEU HD22 H 74.363 -9.486 1.344 1.00 . A A . 12 LEU HD22 1 1
21 27469 1 1 12 LEU HD23 H 72.823 -8.702 0.990 1.00 . A A . 12 LEU HD23 1 1
21 27470 1 1 12 LEU HG H 75.219 -7.793 0.066 1.00 . A A . 12 LEU HG 1 1
21 27471 1 1 12 LEU N N 77.015 -9.520 -0.634 1.00 . A A . 12 LEU N 1 1
21 27472 1 1 12 LEU O O 77.015 -10.844 -3.100 1.00 . A A . 12 LEU O 1 1
21 27473 1 1 13 THR C C 74.865 -12.918 -4.710 1.00 . A A . 13 THR C 1 1
21 27474 1 1 13 THR CA C 75.779 -13.199 -3.514 1.00 . A A . 13 THR CA 1 1
21 27475 1 1 13 THR CB C 75.494 -14.587 -2.935 1.00 . A A . 13 THR CB 1 1
21 27476 1 1 13 THR CG2 C 76.501 -14.895 -1.826 1.00 . A A . 13 THR CG2 1 1
21 27477 1 1 13 THR H H 74.781 -12.465 -1.752 1.00 . A A . 13 THR H 1 1
21 27478 1 1 13 THR HA H 76.815 -13.127 -3.804 1.00 . A A . 13 THR HA 1 1
21 27479 1 1 13 THR HB H 75.583 -15.327 -3.713 1.00 . A A . 13 THR HB 1 1
21 27480 1 1 13 THR HG1 H 74.169 -15.220 -1.658 1.00 . A A . 13 THR HG1 1 1
21 27481 1 1 13 THR HG21 H 76.875 -13.971 -1.412 1.00 . A A . 13 THR HG21 1 1
21 27482 1 1 13 THR HG22 H 76.018 -15.469 -1.050 1.00 . A A . 13 THR HG22 1 1
21 27483 1 1 13 THR HG23 H 77.324 -15.464 -2.236 1.00 . A A . 13 THR HG23 1 1
21 27484 1 1 13 THR N N 75.479 -12.250 -2.404 1.00 . A A . 13 THR N 1 1
21 27485 1 1 13 THR O O 74.115 -11.963 -4.718 1.00 . A A . 13 THR O 1 1
21 27486 1 1 13 THR OG1 O 74.177 -14.613 -2.402 1.00 . A A . 13 THR OG1 1 1
21 27487 1 1 14 GLU C C 72.591 -13.795 -6.558 1.00 . A A . 14 GLU C 1 1
21 27488 1 1 14 GLU CA C 74.055 -13.518 -6.913 1.00 . A A . 14 GLU CA 1 1
21 27489 1 1 14 GLU CB C 74.552 -14.516 -7.959 1.00 . A A . 14 GLU CB 1 1
21 27490 1 1 14 GLU CD C 74.106 -15.478 -10.221 1.00 . A A . 14 GLU CD 1 1
21 27491 1 1 14 GLU CG C 73.531 -14.619 -9.094 1.00 . A A . 14 GLU CG 1 1
21 27492 1 1 14 GLU H H 75.534 -14.506 -5.695 1.00 . A A . 14 GLU H 1 1
21 27493 1 1 14 GLU HA H 74.170 -12.510 -7.280 1.00 . A A . 14 GLU HA 1 1
21 27494 1 1 14 GLU HB2 H 75.499 -14.179 -8.355 1.00 . A A . 14 GLU HB2 1 1
21 27495 1 1 14 GLU HB3 H 74.677 -15.485 -7.501 1.00 . A A . 14 GLU HB3 1 1
21 27496 1 1 14 GLU HG2 H 72.623 -15.072 -8.722 1.00 . A A . 14 GLU HG2 1 1
21 27497 1 1 14 GLU HG3 H 73.312 -13.632 -9.472 1.00 . A A . 14 GLU HG3 1 1
21 27498 1 1 14 GLU N N 74.922 -13.741 -5.721 1.00 . A A . 14 GLU N 1 1
21 27499 1 1 14 GLU O O 71.705 -13.033 -6.891 1.00 . A A . 14 GLU O 1 1
21 27500 1 1 14 GLU OE1 O 75.240 -15.238 -10.603 1.00 . A A . 14 GLU OE1 1 1
21 27501 1 1 14 GLU OE2 O 73.404 -16.362 -10.683 1.00 . A A . 14 GLU OE2 1 1
21 27502 1 1 15 GLU C C 70.401 -14.183 -4.497 1.00 . A A . 15 GLU C 1 1
21 27503 1 1 15 GLU CA C 70.926 -15.207 -5.506 1.00 . A A . 15 GLU CA 1 1
21 27504 1 1 15 GLU CB C 70.999 -16.597 -4.874 1.00 . A A . 15 GLU CB 1 1
21 27505 1 1 15 GLU CD C 73.097 -17.714 -4.101 1.00 . A A . 15 GLU CD 1 1
21 27506 1 1 15 GLU CG C 72.081 -16.612 -3.793 1.00 . A A . 15 GLU CG 1 1
21 27507 1 1 15 GLU H H 73.060 -15.483 -5.624 1.00 . A A . 15 GLU H 1 1
21 27508 1 1 15 GLU HA H 70.295 -15.232 -6.382 1.00 . A A . 15 GLU HA 1 1
21 27509 1 1 15 GLU HB2 H 70.043 -16.842 -4.432 1.00 . A A . 15 GLU HB2 1 1
21 27510 1 1 15 GLU HB3 H 71.242 -17.325 -5.634 1.00 . A A . 15 GLU HB3 1 1
21 27511 1 1 15 GLU HG2 H 72.582 -15.655 -3.773 1.00 . A A . 15 GLU HG2 1 1
21 27512 1 1 15 GLU HG3 H 71.628 -16.802 -2.832 1.00 . A A . 15 GLU HG3 1 1
21 27513 1 1 15 GLU N N 72.331 -14.881 -5.883 1.00 . A A . 15 GLU N 1 1
21 27514 1 1 15 GLU O O 69.214 -13.939 -4.404 1.00 . A A . 15 GLU O 1 1
21 27515 1 1 15 GLU OE1 O 72.858 -18.842 -3.702 1.00 . A A . 15 GLU OE1 1 1
21 27516 1 1 15 GLU OE2 O 74.096 -17.411 -4.732 1.00 . A A . 15 GLU OE2 1 1
21 27517 1 1 16 GLN C C 70.548 -11.234 -3.426 1.00 . A A . 16 GLN C 1 1
21 27518 1 1 16 GLN CA C 70.829 -12.573 -2.738 1.00 . A A . 16 GLN CA 1 1
21 27519 1 1 16 GLN CB C 72.000 -12.439 -1.761 1.00 . A A . 16 GLN CB 1 1
21 27520 1 1 16 GLN CD C 72.542 -12.791 0.652 1.00 . A A . 16 GLN CD 1 1
21 27521 1 1 16 GLN CG C 71.756 -13.332 -0.544 1.00 . A A . 16 GLN CG 1 1
21 27522 1 1 16 GLN H H 72.230 -13.792 -3.831 1.00 . A A . 16 GLN H 1 1
21 27523 1 1 16 GLN HA H 69.952 -12.921 -2.216 1.00 . A A . 16 GLN HA 1 1
21 27524 1 1 16 GLN HB2 H 72.914 -12.739 -2.253 1.00 . A A . 16 GLN HB2 1 1
21 27525 1 1 16 GLN HB3 H 72.084 -11.412 -1.440 1.00 . A A . 16 GLN HB3 1 1
21 27526 1 1 16 GLN HE21 H 71.406 -11.175 0.848 1.00 . A A . 16 GLN HE21 1 1
21 27527 1 1 16 GLN HE22 H 72.674 -11.311 1.968 1.00 . A A . 16 GLN HE22 1 1
21 27528 1 1 16 GLN HG2 H 70.701 -13.341 -0.309 1.00 . A A . 16 GLN HG2 1 1
21 27529 1 1 16 GLN HG3 H 72.084 -14.337 -0.763 1.00 . A A . 16 GLN HG3 1 1
21 27530 1 1 16 GLN N N 71.277 -13.582 -3.740 1.00 . A A . 16 GLN N 1 1
21 27531 1 1 16 GLN NE2 N 72.177 -11.666 1.202 1.00 . A A . 16 GLN NE2 1 1
21 27532 1 1 16 GLN O O 69.533 -10.607 -3.196 1.00 . A A . 16 GLN O 1 1
21 27533 1 1 16 GLN OE1 O 73.498 -13.400 1.090 1.00 . A A . 16 GLN OE1 1 1
21 27534 1 1 17 LYS C C 69.884 -9.507 -5.709 1.00 . A A . 17 LYS C 1 1
21 27535 1 1 17 LYS CA C 71.227 -9.495 -4.973 1.00 . A A . 17 LYS CA 1 1
21 27536 1 1 17 LYS CB C 72.383 -9.391 -5.970 1.00 . A A . 17 LYS CB 1 1
21 27537 1 1 17 LYS CD C 73.910 -7.483 -5.444 1.00 . A A . 17 LYS CD 1 1
21 27538 1 1 17 LYS CE C 75.171 -7.681 -6.286 1.00 . A A . 17 LYS CE 1 1
21 27539 1 1 17 LYS CG C 72.684 -7.917 -6.251 1.00 . A A . 17 LYS CG 1 1
21 27540 1 1 17 LYS H H 72.254 -11.313 -4.441 1.00 . A A . 17 LYS H 1 1
21 27541 1 1 17 LYS HA H 71.268 -8.674 -4.275 1.00 . A A . 17 LYS HA 1 1
21 27542 1 1 17 LYS HB2 H 73.260 -9.866 -5.554 1.00 . A A . 17 LYS HB2 1 1
21 27543 1 1 17 LYS HB3 H 72.110 -9.882 -6.891 1.00 . A A . 17 LYS HB3 1 1
21 27544 1 1 17 LYS HD2 H 73.814 -6.441 -5.176 1.00 . A A . 17 LYS HD2 1 1
21 27545 1 1 17 LYS HD3 H 73.981 -8.080 -4.547 1.00 . A A . 17 LYS HD3 1 1
21 27546 1 1 17 LYS HE2 H 75.132 -8.631 -6.803 1.00 . A A . 17 LYS HE2 1 1
21 27547 1 1 17 LYS HE3 H 75.285 -6.873 -6.992 1.00 . A A . 17 LYS HE3 1 1
21 27548 1 1 17 LYS HG2 H 72.881 -7.786 -7.305 1.00 . A A . 17 LYS HG2 1 1
21 27549 1 1 17 LYS HG3 H 71.835 -7.315 -5.965 1.00 . A A . 17 LYS HG3 1 1
21 27550 1 1 17 LYS HZ1 H 76.093 -8.335 -4.539 1.00 . A A . 17 LYS HZ1 1 1
21 27551 1 1 17 LYS HZ2 H 77.174 -7.944 -5.785 1.00 . A A . 17 LYS HZ2 1 1
21 27552 1 1 17 LYS HZ3 H 76.398 -6.708 -4.916 1.00 . A A . 17 LYS HZ3 1 1
21 27553 1 1 17 LYS N N 71.442 -10.792 -4.269 1.00 . A A . 17 LYS N 1 1
21 27554 1 1 17 LYS NZ N 76.294 -7.666 -5.308 1.00 . A A . 17 LYS NZ 1 1
21 27555 1 1 17 LYS O O 69.166 -8.527 -5.728 1.00 . A A . 17 LYS O 1 1
21 27556 1 1 18 ASN C C 67.077 -10.530 -6.067 1.00 . A A . 18 ASN C 1 1
21 27557 1 1 18 ASN CA C 68.245 -10.690 -7.047 1.00 . A A . 18 ASN CA 1 1
21 27558 1 1 18 ASN CB C 68.250 -12.085 -7.681 1.00 . A A . 18 ASN CB 1 1
21 27559 1 1 18 ASN CG C 66.817 -12.540 -7.966 1.00 . A A . 18 ASN CG 1 1
21 27560 1 1 18 ASN H H 70.132 -11.390 -6.285 1.00 . A A . 18 ASN H 1 1
21 27561 1 1 18 ASN HA H 68.200 -9.935 -7.815 1.00 . A A . 18 ASN HA 1 1
21 27562 1 1 18 ASN HB2 H 68.807 -12.055 -8.606 1.00 . A A . 18 ASN HB2 1 1
21 27563 1 1 18 ASN HB3 H 68.718 -12.783 -7.004 1.00 . A A . 18 ASN HB3 1 1
21 27564 1 1 18 ASN HD21 H 67.191 -14.440 -7.529 1.00 . A A . 18 ASN HD21 1 1
21 27565 1 1 18 ASN HD22 H 65.597 -14.102 -7.997 1.00 . A A . 18 ASN HD22 1 1
21 27566 1 1 18 ASN N N 69.540 -10.610 -6.314 1.00 . A A . 18 ASN N 1 1
21 27567 1 1 18 ASN ND2 N 66.509 -13.799 -7.819 1.00 . A A . 18 ASN ND2 1 1
21 27568 1 1 18 ASN O O 66.042 -9.990 -6.405 1.00 . A A . 18 ASN O 1 1
21 27569 1 1 18 ASN OD1 O 65.973 -11.743 -8.324 1.00 . A A . 18 ASN OD1 1 1
21 27570 1 1 19 GLU C C 65.749 -9.394 -3.683 1.00 . A A . 19 GLU C 1 1
21 27571 1 1 19 GLU CA C 66.137 -10.865 -3.859 1.00 . A A . 19 GLU CA 1 1
21 27572 1 1 19 GLU CB C 66.718 -11.424 -2.561 1.00 . A A . 19 GLU CB 1 1
21 27573 1 1 19 GLU CD C 66.265 -12.899 -0.596 1.00 . A A . 19 GLU CD 1 1
21 27574 1 1 19 GLU CG C 65.649 -12.236 -1.830 1.00 . A A . 19 GLU CG 1 1
21 27575 1 1 19 GLU H H 68.080 -11.422 -4.606 1.00 . A A . 19 GLU H 1 1
21 27576 1 1 19 GLU HA H 65.283 -11.448 -4.162 1.00 . A A . 19 GLU HA 1 1
21 27577 1 1 19 GLU HB2 H 67.562 -12.058 -2.789 1.00 . A A . 19 GLU HB2 1 1
21 27578 1 1 19 GLU HB3 H 67.041 -10.608 -1.930 1.00 . A A . 19 GLU HB3 1 1
21 27579 1 1 19 GLU HG2 H 64.845 -11.582 -1.525 1.00 . A A . 19 GLU HG2 1 1
21 27580 1 1 19 GLU HG3 H 65.262 -12.999 -2.490 1.00 . A A . 19 GLU HG3 1 1
21 27581 1 1 19 GLU N N 67.237 -10.992 -4.858 1.00 . A A . 19 GLU N 1 1
21 27582 1 1 19 GLU O O 64.601 -9.023 -3.833 1.00 . A A . 19 GLU O 1 1
21 27583 1 1 19 GLU OE1 O 67.316 -13.502 -0.735 1.00 . A A . 19 GLU OE1 1 1
21 27584 1 1 19 GLU OE2 O 65.674 -12.791 0.466 1.00 . A A . 19 GLU OE2 1 1
21 27585 1 1 20 PHE C C 65.826 -6.513 -4.470 1.00 . A A . 20 PHE C 1 1
21 27586 1 1 20 PHE CA C 66.381 -7.110 -3.174 1.00 . A A . 20 PHE CA 1 1
21 27587 1 1 20 PHE CB C 67.717 -6.460 -2.812 1.00 . A A . 20 PHE CB 1 1
21 27588 1 1 20 PHE CD1 C 66.752 -5.931 -0.544 1.00 . A A . 20 PHE CD1 1 1
21 27589 1 1 20 PHE CD2 C 69.045 -6.712 -0.683 1.00 . A A . 20 PHE CD2 1 1
21 27590 1 1 20 PHE CE1 C 66.867 -5.843 0.849 1.00 . A A . 20 PHE CE1 1 1
21 27591 1 1 20 PHE CE2 C 69.158 -6.625 0.710 1.00 . A A . 20 PHE CE2 1 1
21 27592 1 1 20 PHE CG C 67.841 -6.365 -1.310 1.00 . A A . 20 PHE CG 1 1
21 27593 1 1 20 PHE CZ C 68.069 -6.190 1.476 1.00 . A A . 20 PHE CZ 1 1
21 27594 1 1 20 PHE H H 67.614 -8.877 -3.245 1.00 . A A . 20 PHE H 1 1
21 27595 1 1 20 PHE HA H 65.678 -6.980 -2.367 1.00 . A A . 20 PHE HA 1 1
21 27596 1 1 20 PHE HB2 H 68.527 -7.058 -3.204 1.00 . A A . 20 PHE HB2 1 1
21 27597 1 1 20 PHE HB3 H 67.762 -5.469 -3.238 1.00 . A A . 20 PHE HB3 1 1
21 27598 1 1 20 PHE HD1 H 65.825 -5.664 -1.028 1.00 . A A . 20 PHE HD1 1 1
21 27599 1 1 20 PHE HD2 H 69.885 -7.047 -1.273 1.00 . A A . 20 PHE HD2 1 1
21 27600 1 1 20 PHE HE1 H 66.027 -5.508 1.439 1.00 . A A . 20 PHE HE1 1 1
21 27601 1 1 20 PHE HE2 H 70.086 -6.892 1.195 1.00 . A A . 20 PHE HE2 1 1
21 27602 1 1 20 PHE HZ H 68.158 -6.122 2.550 1.00 . A A . 20 PHE HZ 1 1
21 27603 1 1 20 PHE N N 66.695 -8.555 -3.362 1.00 . A A . 20 PHE N 1 1
21 27604 1 1 20 PHE O O 64.960 -5.661 -4.450 1.00 . A A . 20 PHE O 1 1
21 27605 1 1 21 LYS C C 64.305 -6.644 -7.015 1.00 . A A . 21 LYS C 1 1
21 27606 1 1 21 LYS CA C 65.814 -6.410 -6.891 1.00 . A A . 21 LYS CA 1 1
21 27607 1 1 21 LYS CB C 66.568 -7.191 -7.967 1.00 . A A . 21 LYS CB 1 1
21 27608 1 1 21 LYS CD C 67.161 -7.223 -10.395 1.00 . A A . 21 LYS CD 1 1
21 27609 1 1 21 LYS CE C 66.340 -7.810 -11.545 1.00 . A A . 21 LYS CE 1 1
21 27610 1 1 21 LYS CG C 66.219 -6.628 -9.346 1.00 . A A . 21 LYS CG 1 1
21 27611 1 1 21 LYS H H 67.014 -7.641 -5.592 1.00 . A A . 21 LYS H 1 1
21 27612 1 1 21 LYS HA H 66.040 -5.358 -6.972 1.00 . A A . 21 LYS HA 1 1
21 27613 1 1 21 LYS HB2 H 67.631 -7.101 -7.799 1.00 . A A . 21 LYS HB2 1 1
21 27614 1 1 21 LYS HB3 H 66.283 -8.231 -7.923 1.00 . A A . 21 LYS HB3 1 1
21 27615 1 1 21 LYS HD2 H 67.811 -6.448 -10.774 1.00 . A A . 21 LYS HD2 1 1
21 27616 1 1 21 LYS HD3 H 67.755 -8.004 -9.944 1.00 . A A . 21 LYS HD3 1 1
21 27617 1 1 21 LYS HE2 H 65.612 -7.089 -11.893 1.00 . A A . 21 LYS HE2 1 1
21 27618 1 1 21 LYS HE3 H 66.987 -8.114 -12.353 1.00 . A A . 21 LYS HE3 1 1
21 27619 1 1 21 LYS HG2 H 65.198 -6.884 -9.592 1.00 . A A . 21 LYS HG2 1 1
21 27620 1 1 21 LYS HG3 H 66.328 -5.554 -9.336 1.00 . A A . 21 LYS HG3 1 1
21 27621 1 1 21 LYS HZ1 H 66.368 -9.658 -10.587 1.00 . A A . 21 LYS HZ1 1 1
21 27622 1 1 21 LYS HZ2 H 65.028 -8.696 -10.193 1.00 . A A . 21 LYS HZ2 1 1
21 27623 1 1 21 LYS HZ3 H 65.099 -9.475 -11.701 1.00 . A A . 21 LYS HZ3 1 1
21 27624 1 1 21 LYS N N 66.316 -6.953 -5.596 1.00 . A A . 21 LYS N 1 1
21 27625 1 1 21 LYS NZ N 65.657 -8.999 -10.963 1.00 . A A . 21 LYS NZ 1 1
21 27626 1 1 21 LYS O O 63.571 -5.795 -7.480 1.00 . A A . 21 LYS O 1 1
21 27627 1 1 22 ALA C C 61.593 -7.230 -5.702 1.00 . A A . 22 ALA C 1 1
21 27628 1 1 22 ALA CA C 62.381 -8.086 -6.701 1.00 . A A . 22 ALA CA 1 1
21 27629 1 1 22 ALA CB C 62.254 -9.568 -6.353 1.00 . A A . 22 ALA CB 1 1
21 27630 1 1 22 ALA H H 64.450 -8.463 -6.235 1.00 . A A . 22 ALA H 1 1
21 27631 1 1 22 ALA HA H 62.028 -7.912 -7.705 1.00 . A A . 22 ALA HA 1 1
21 27632 1 1 22 ALA HB1 H 62.963 -10.136 -6.935 1.00 . A A . 22 ALA HB1 1 1
21 27633 1 1 22 ALA HB2 H 62.457 -9.709 -5.301 1.00 . A A . 22 ALA HB2 1 1
21 27634 1 1 22 ALA HB3 H 61.253 -9.906 -6.575 1.00 . A A . 22 ALA HB3 1 1
21 27635 1 1 22 ALA N N 63.840 -7.792 -6.604 1.00 . A A . 22 ALA N 1 1
21 27636 1 1 22 ALA O O 60.379 -7.228 -5.697 1.00 . A A . 22 ALA O 1 1
21 27637 1 1 23 ALA C C 61.896 -4.176 -4.090 1.00 . A A . 23 ALA C 1 1
21 27638 1 1 23 ALA CA C 61.557 -5.651 -3.864 1.00 . A A . 23 ALA CA 1 1
21 27639 1 1 23 ALA CB C 62.069 -6.116 -2.501 1.00 . A A . 23 ALA CB 1 1
21 27640 1 1 23 ALA H H 63.254 -6.517 -4.877 1.00 . A A . 23 ALA H 1 1
21 27641 1 1 23 ALA HA H 60.493 -5.809 -3.931 1.00 . A A . 23 ALA HA 1 1
21 27642 1 1 23 ALA HB1 H 61.872 -7.171 -2.384 1.00 . A A . 23 ALA HB1 1 1
21 27643 1 1 23 ALA HB2 H 63.132 -5.938 -2.435 1.00 . A A . 23 ALA HB2 1 1
21 27644 1 1 23 ALA HB3 H 61.562 -5.566 -1.721 1.00 . A A . 23 ALA HB3 1 1
21 27645 1 1 23 ALA N N 62.273 -6.504 -4.858 1.00 . A A . 23 ALA N 1 1
21 27646 1 1 23 ALA O O 61.359 -3.299 -3.441 1.00 . A A . 23 ALA O 1 1
21 27647 1 1 24 PHE C C 62.665 -2.052 -6.659 1.00 . A A . 24 PHE C 1 1
21 27648 1 1 24 PHE CA C 63.155 -2.475 -5.271 1.00 . A A . 24 PHE CA 1 1
21 27649 1 1 24 PHE CB C 64.683 -2.454 -5.208 1.00 . A A . 24 PHE CB 1 1
21 27650 1 1 24 PHE CD1 C 65.164 -0.708 -6.961 1.00 . A A . 24 PHE CD1 1 1
21 27651 1 1 24 PHE CD2 C 65.689 -0.212 -4.647 1.00 . A A . 24 PHE CD2 1 1
21 27652 1 1 24 PHE CE1 C 65.636 0.554 -7.340 1.00 . A A . 24 PHE CE1 1 1
21 27653 1 1 24 PHE CE2 C 66.162 1.051 -5.025 1.00 . A A . 24 PHE CE2 1 1
21 27654 1 1 24 PHE CG C 65.190 -1.091 -5.615 1.00 . A A . 24 PHE CG 1 1
21 27655 1 1 24 PHE CZ C 66.135 1.434 -6.372 1.00 . A A . 24 PHE CZ 1 1
21 27656 1 1 24 PHE H H 63.203 -4.616 -5.517 1.00 . A A . 24 PHE H 1 1
21 27657 1 1 24 PHE HA H 62.745 -1.828 -4.512 1.00 . A A . 24 PHE HA 1 1
21 27658 1 1 24 PHE HB2 H 65.003 -2.671 -4.199 1.00 . A A . 24 PHE HB2 1 1
21 27659 1 1 24 PHE HB3 H 65.082 -3.200 -5.879 1.00 . A A . 24 PHE HB3 1 1
21 27660 1 1 24 PHE HD1 H 64.779 -1.387 -7.708 1.00 . A A . 24 PHE HD1 1 1
21 27661 1 1 24 PHE HD2 H 65.709 -0.507 -3.608 1.00 . A A . 24 PHE HD2 1 1
21 27662 1 1 24 PHE HE1 H 65.616 0.849 -8.379 1.00 . A A . 24 PHE HE1 1 1
21 27663 1 1 24 PHE HE2 H 66.547 1.729 -4.278 1.00 . A A . 24 PHE HE2 1 1
21 27664 1 1 24 PHE HZ H 66.501 2.407 -6.663 1.00 . A A . 24 PHE HZ 1 1
21 27665 1 1 24 PHE N N 62.782 -3.894 -5.005 1.00 . A A . 24 PHE N 1 1
21 27666 1 1 24 PHE O O 62.102 -0.989 -6.832 1.00 . A A . 24 PHE O 1 1
21 27667 1 1 25 ASP C C 60.889 -2.429 -9.071 1.00 . A A . 25 ASP C 1 1
21 27668 1 1 25 ASP CA C 62.417 -2.523 -9.024 1.00 . A A . 25 ASP CA 1 1
21 27669 1 1 25 ASP CB C 62.910 -3.667 -9.912 1.00 . A A . 25 ASP CB 1 1
21 27670 1 1 25 ASP CG C 62.564 -3.369 -11.371 1.00 . A A . 25 ASP CG 1 1
21 27671 1 1 25 ASP H H 63.328 -3.730 -7.488 1.00 . A A . 25 ASP H 1 1
21 27672 1 1 25 ASP HA H 62.863 -1.593 -9.342 1.00 . A A . 25 ASP HA 1 1
21 27673 1 1 25 ASP HB2 H 63.981 -3.768 -9.807 1.00 . A A . 25 ASP HB2 1 1
21 27674 1 1 25 ASP HB3 H 62.431 -4.587 -9.611 1.00 . A A . 25 ASP HB3 1 1
21 27675 1 1 25 ASP N N 62.873 -2.877 -7.649 1.00 . A A . 25 ASP N 1 1
21 27676 1 1 25 ASP O O 60.324 -1.763 -9.914 1.00 . A A . 25 ASP O 1 1
21 27677 1 1 25 ASP OD1 O 61.390 -3.405 -11.701 1.00 . A A . 25 ASP OD1 1 1
21 27678 1 1 25 ASP OD2 O 63.479 -3.109 -12.135 1.00 . A A . 25 ASP OD2 1 1
21 27679 1 1 26 ILE C C 58.234 -1.656 -7.759 1.00 . A A . 26 ILE C 1 1
21 27680 1 1 26 ILE CA C 58.727 -3.048 -8.169 1.00 . A A . 26 ILE CA 1 1
21 27681 1 1 26 ILE CB C 58.298 -4.090 -7.139 1.00 . A A . 26 ILE CB 1 1
21 27682 1 1 26 ILE CD1 C 58.070 -6.561 -6.803 1.00 . A A . 26 ILE CD1 1 1
21 27683 1 1 26 ILE CG1 C 58.811 -5.467 -7.573 1.00 . A A . 26 ILE CG1 1 1
21 27684 1 1 26 ILE CG2 C 56.770 -4.111 -7.046 1.00 . A A . 26 ILE CG2 1 1
21 27685 1 1 26 ILE H H 60.691 -3.630 -7.501 1.00 . A A . 26 ILE H 1 1
21 27686 1 1 26 ILE HA H 58.340 -3.315 -9.139 1.00 . A A . 26 ILE HA 1 1
21 27687 1 1 26 ILE HB H 58.713 -3.835 -6.174 1.00 . A A . 26 ILE HB 1 1
21 27688 1 1 26 ILE HD11 H 57.967 -6.268 -5.769 1.00 . A A . 26 ILE HD11 1 1
21 27689 1 1 26 ILE HD12 H 57.091 -6.703 -7.236 1.00 . A A . 26 ILE HD12 1 1
21 27690 1 1 26 ILE HD13 H 58.627 -7.485 -6.863 1.00 . A A . 26 ILE HD13 1 1
21 27691 1 1 26 ILE HG12 H 58.643 -5.595 -8.632 1.00 . A A . 26 ILE HG12 1 1
21 27692 1 1 26 ILE HG13 H 59.869 -5.539 -7.366 1.00 . A A . 26 ILE HG13 1 1
21 27693 1 1 26 ILE HG21 H 56.409 -3.122 -6.810 1.00 . A A . 26 ILE HG21 1 1
21 27694 1 1 26 ILE HG22 H 56.357 -4.427 -7.994 1.00 . A A . 26 ILE HG22 1 1
21 27695 1 1 26 ILE HG23 H 56.465 -4.800 -6.273 1.00 . A A . 26 ILE HG23 1 1
21 27696 1 1 26 ILE N N 60.217 -3.096 -8.171 1.00 . A A . 26 ILE N 1 1
21 27697 1 1 26 ILE O O 57.103 -1.290 -8.013 1.00 . A A . 26 ILE O 1 1
21 27698 1 1 27 PHE C C 59.610 1.543 -7.235 1.00 . A A . 27 PHE C 1 1
21 27699 1 1 27 PHE CA C 58.637 0.486 -6.704 1.00 . A A . 27 PHE CA 1 1
21 27700 1 1 27 PHE CB C 58.668 0.455 -5.175 1.00 . A A . 27 PHE CB 1 1
21 27701 1 1 27 PHE CD1 C 57.545 -1.762 -4.766 1.00 . A A . 27 PHE CD1 1 1
21 27702 1 1 27 PHE CD2 C 56.405 0.266 -4.086 1.00 . A A . 27 PHE CD2 1 1
21 27703 1 1 27 PHE CE1 C 56.471 -2.525 -4.291 1.00 . A A . 27 PHE CE1 1 1
21 27704 1 1 27 PHE CE2 C 55.331 -0.495 -3.611 1.00 . A A . 27 PHE CE2 1 1
21 27705 1 1 27 PHE CG C 57.510 -0.366 -4.664 1.00 . A A . 27 PHE CG 1 1
21 27706 1 1 27 PHE CZ C 55.364 -1.892 -3.713 1.00 . A A . 27 PHE CZ 1 1
21 27707 1 1 27 PHE H H 59.977 -1.189 -6.930 1.00 . A A . 27 PHE H 1 1
21 27708 1 1 27 PHE HA H 57.636 0.689 -7.048 1.00 . A A . 27 PHE HA 1 1
21 27709 1 1 27 PHE HB2 H 59.598 0.016 -4.843 1.00 . A A . 27 PHE HB2 1 1
21 27710 1 1 27 PHE HB3 H 58.590 1.463 -4.794 1.00 . A A . 27 PHE HB3 1 1
21 27711 1 1 27 PHE HD1 H 58.398 -2.250 -5.212 1.00 . A A . 27 PHE HD1 1 1
21 27712 1 1 27 PHE HD2 H 56.380 1.344 -4.008 1.00 . A A . 27 PHE HD2 1 1
21 27713 1 1 27 PHE HE1 H 56.496 -3.601 -4.370 1.00 . A A . 27 PHE HE1 1 1
21 27714 1 1 27 PHE HE2 H 54.477 -0.007 -3.165 1.00 . A A . 27 PHE HE2 1 1
21 27715 1 1 27 PHE HZ H 54.536 -2.480 -3.347 1.00 . A A . 27 PHE HZ 1 1
21 27716 1 1 27 PHE N N 59.069 -0.878 -7.127 1.00 . A A . 27 PHE N 1 1
21 27717 1 1 27 PHE O O 59.896 2.520 -6.573 1.00 . A A . 27 PHE O 1 1
21 27718 1 1 28 VAL C C 60.305 3.520 -9.619 1.00 . A A . 28 VAL C 1 1
21 27719 1 1 28 VAL CA C 61.069 2.362 -8.981 1.00 . A A . 28 VAL CA 1 1
21 27720 1 1 28 VAL CB C 61.887 1.603 -10.027 1.00 . A A . 28 VAL CB 1 1
21 27721 1 1 28 VAL CG1 C 62.577 2.597 -10.962 1.00 . A A . 28 VAL CG1 1 1
21 27722 1 1 28 VAL CG2 C 62.944 0.749 -9.324 1.00 . A A . 28 VAL CG2 1 1
21 27723 1 1 28 VAL H H 59.877 0.566 -8.944 1.00 . A A . 28 VAL H 1 1
21 27724 1 1 28 VAL HA H 61.710 2.730 -8.206 1.00 . A A . 28 VAL HA 1 1
21 27725 1 1 28 VAL HB H 61.231 0.965 -10.602 1.00 . A A . 28 VAL HB 1 1
21 27726 1 1 28 VAL HG11 H 63.085 3.348 -10.376 1.00 . A A . 28 VAL HG11 1 1
21 27727 1 1 28 VAL HG12 H 63.295 2.075 -11.578 1.00 . A A . 28 VAL HG12 1 1
21 27728 1 1 28 VAL HG13 H 61.839 3.071 -11.592 1.00 . A A . 28 VAL HG13 1 1
21 27729 1 1 28 VAL HG21 H 62.472 0.142 -8.566 1.00 . A A . 28 VAL HG21 1 1
21 27730 1 1 28 VAL HG22 H 63.429 0.109 -10.047 1.00 . A A . 28 VAL HG22 1 1
21 27731 1 1 28 VAL HG23 H 63.679 1.393 -8.863 1.00 . A A . 28 VAL HG23 1 1
21 27732 1 1 28 VAL N N 60.118 1.359 -8.421 1.00 . A A . 28 VAL N 1 1
21 27733 1 1 28 VAL O O 60.876 4.531 -9.972 1.00 . A A . 28 VAL O 1 1
21 27734 1 1 29 LEU C C 58.957 5.202 -11.447 1.00 . A A . 29 LEU C 1 1
21 27735 1 1 29 LEU CA C 58.178 4.451 -10.363 1.00 . A A . 29 LEU CA 1 1
21 27736 1 1 29 LEU CB C 57.839 5.388 -9.203 1.00 . A A . 29 LEU CB 1 1
21 27737 1 1 29 LEU CD1 C 56.189 4.533 -7.533 1.00 . A A . 29 LEU CD1 1 1
21 27738 1 1 29 LEU CD2 C 55.739 6.665 -8.754 1.00 . A A . 29 LEU CD2 1 1
21 27739 1 1 29 LEU CG C 56.352 5.267 -8.865 1.00 . A A . 29 LEU CG 1 1
21 27740 1 1 29 LEU H H 58.602 2.545 -9.446 1.00 . A A . 29 LEU H 1 1
21 27741 1 1 29 LEU HA H 57.274 4.033 -10.772 1.00 . A A . 29 LEU HA 1 1
21 27742 1 1 29 LEU HB2 H 58.429 5.119 -8.338 1.00 . A A . 29 LEU HB2 1 1
21 27743 1 1 29 LEU HB3 H 58.060 6.406 -9.486 1.00 . A A . 29 LEU HB3 1 1
21 27744 1 1 29 LEU HD11 H 56.789 3.635 -7.541 1.00 . A A . 29 LEU HD11 1 1
21 27745 1 1 29 LEU HD12 H 56.512 5.174 -6.726 1.00 . A A . 29 LEU HD12 1 1
21 27746 1 1 29 LEU HD13 H 55.152 4.271 -7.391 1.00 . A A . 29 LEU HD13 1 1
21 27747 1 1 29 LEU HD21 H 55.973 7.232 -9.643 1.00 . A A . 29 LEU HD21 1 1
21 27748 1 1 29 LEU HD22 H 54.668 6.581 -8.652 1.00 . A A . 29 LEU HD22 1 1
21 27749 1 1 29 LEU HD23 H 56.145 7.168 -7.890 1.00 . A A . 29 LEU HD23 1 1
21 27750 1 1 29 LEU HG H 55.851 4.712 -9.645 1.00 . A A . 29 LEU HG 1 1
21 27751 1 1 29 LEU N N 59.019 3.372 -9.754 1.00 . A A . 29 LEU N 1 1
21 27752 1 1 29 LEU O O 59.170 6.394 -11.356 1.00 . A A . 29 LEU O 1 1
21 27753 1 1 30 GLY C C 61.477 5.718 -12.965 1.00 . A A . 30 GLY C 1 1
21 27754 1 1 30 GLY CA C 60.162 5.194 -13.545 1.00 . A A . 30 GLY CA 1 1
21 27755 1 1 30 GLY H H 59.216 3.552 -12.521 1.00 . A A . 30 GLY H 1 1
21 27756 1 1 30 GLY HA2 H 60.370 4.490 -14.339 1.00 . A A . 30 GLY HA2 1 1
21 27757 1 1 30 GLY HA3 H 59.589 6.021 -13.933 1.00 . A A . 30 GLY HA3 1 1
21 27758 1 1 30 GLY N N 59.392 4.514 -12.467 1.00 . A A . 30 GLY N 1 1
21 27759 1 1 30 GLY O O 62.489 5.046 -12.990 1.00 . A A . 30 GLY O 1 1
21 27760 1 1 31 ALA C C 63.803 7.580 -12.912 1.00 . A A . 31 ALA C 1 1
21 27761 1 1 31 ALA CA C 62.713 7.473 -11.847 1.00 . A A . 31 ALA CA 1 1
21 27762 1 1 31 ALA CB C 63.120 6.482 -10.758 1.00 . A A . 31 ALA CB 1 1
21 27763 1 1 31 ALA H H 60.646 7.436 -12.419 1.00 . A A . 31 ALA H 1 1
21 27764 1 1 31 ALA HA H 62.518 8.439 -11.410 1.00 . A A . 31 ALA HA 1 1
21 27765 1 1 31 ALA HB1 H 62.236 6.086 -10.283 1.00 . A A . 31 ALA HB1 1 1
21 27766 1 1 31 ALA HB2 H 63.686 5.674 -11.198 1.00 . A A . 31 ALA HB2 1 1
21 27767 1 1 31 ALA HB3 H 63.727 6.987 -10.022 1.00 . A A . 31 ALA HB3 1 1
21 27768 1 1 31 ALA N N 61.469 6.910 -12.435 1.00 . A A . 31 ALA N 1 1
21 27769 1 1 31 ALA O O 63.710 6.995 -13.973 1.00 . A A . 31 ALA O 1 1
21 27770 1 1 32 GLU C C 66.232 7.165 -14.320 1.00 . A A . 32 GLU C 1 1
21 27771 1 1 32 GLU CA C 65.941 8.491 -13.613 1.00 . A A . 32 GLU CA 1 1
21 27772 1 1 32 GLU CB C 67.145 8.930 -12.777 1.00 . A A . 32 GLU CB 1 1
21 27773 1 1 32 GLU CD C 69.332 10.047 -13.232 1.00 . A A . 32 GLU CD 1 1
21 27774 1 1 32 GLU CG C 68.407 8.899 -13.640 1.00 . A A . 32 GLU CG 1 1
21 27775 1 1 32 GLU H H 64.868 8.787 -11.768 1.00 . A A . 32 GLU H 1 1
21 27776 1 1 32 GLU HA H 65.697 9.256 -14.333 1.00 . A A . 32 GLU HA 1 1
21 27777 1 1 32 GLU HB2 H 66.982 9.934 -12.411 1.00 . A A . 32 GLU HB2 1 1
21 27778 1 1 32 GLU HB3 H 67.266 8.257 -11.941 1.00 . A A . 32 GLU HB3 1 1
21 27779 1 1 32 GLU HG2 H 68.917 7.957 -13.498 1.00 . A A . 32 GLU HG2 1 1
21 27780 1 1 32 GLU HG3 H 68.137 9.009 -14.679 1.00 . A A . 32 GLU HG3 1 1
21 27781 1 1 32 GLU N N 64.829 8.327 -12.630 1.00 . A A . 32 GLU N 1 1
21 27782 1 1 32 GLU O O 66.289 7.099 -15.532 1.00 . A A . 32 GLU O 1 1
21 27783 1 1 32 GLU OE1 O 68.871 11.177 -13.221 1.00 . A A . 32 GLU OE1 1 1
21 27784 1 1 32 GLU OE2 O 70.485 9.778 -12.938 1.00 . A A . 32 GLU OE2 1 1
21 27785 1 1 33 ASP C C 66.921 3.712 -13.155 1.00 . A A . 33 ASP C 1 1
21 27786 1 1 33 ASP CA C 66.701 4.792 -14.218 1.00 . A A . 33 ASP CA 1 1
21 27787 1 1 33 ASP CB C 67.980 5.016 -15.027 1.00 . A A . 33 ASP CB 1 1
21 27788 1 1 33 ASP CG C 67.867 4.293 -16.370 1.00 . A A . 33 ASP CG 1 1
21 27789 1 1 33 ASP H H 66.366 6.178 -12.601 1.00 . A A . 33 ASP H 1 1
21 27790 1 1 33 ASP HA H 65.894 4.514 -14.877 1.00 . A A . 33 ASP HA 1 1
21 27791 1 1 33 ASP HB2 H 68.117 6.074 -15.196 1.00 . A A . 33 ASP HB2 1 1
21 27792 1 1 33 ASP HB3 H 68.824 4.625 -14.481 1.00 . A A . 33 ASP HB3 1 1
21 27793 1 1 33 ASP N N 66.417 6.108 -13.577 1.00 . A A . 33 ASP N 1 1
21 27794 1 1 33 ASP O O 68.034 3.293 -12.903 1.00 . A A . 33 ASP O 1 1
21 27795 1 1 33 ASP OD1 O 66.869 3.623 -16.578 1.00 . A A . 33 ASP OD1 1 1
21 27796 1 1 33 ASP OD2 O 68.779 4.424 -17.170 1.00 . A A . 33 ASP OD2 1 1
21 27797 1 1 34 GLY C C 66.150 2.832 -10.114 1.00 . A A . 34 GLY C 1 1
21 27798 1 1 34 GLY CA C 66.016 2.192 -11.498 1.00 . A A . 34 GLY CA 1 1
21 27799 1 1 34 GLY H H 64.979 3.598 -12.759 1.00 . A A . 34 GLY H 1 1
21 27800 1 1 34 GLY HA2 H 65.145 1.551 -11.515 1.00 . A A . 34 GLY HA2 1 1
21 27801 1 1 34 GLY HA3 H 66.898 1.606 -11.706 1.00 . A A . 34 GLY HA3 1 1
21 27802 1 1 34 GLY N N 65.868 3.252 -12.537 1.00 . A A . 34 GLY N 1 1
21 27803 1 1 34 GLY O O 66.941 2.402 -9.297 1.00 . A A . 34 GLY O 1 1
21 27804 1 1 35 CYS C C 64.064 4.642 -7.902 1.00 . A A . 35 CYS C 1 1
21 27805 1 1 35 CYS CA C 65.465 4.507 -8.505 1.00 . A A . 35 CYS CA 1 1
21 27806 1 1 35 CYS CB C 66.074 5.884 -8.775 1.00 . A A . 35 CYS CB 1 1
21 27807 1 1 35 CYS H H 64.748 4.179 -10.511 1.00 . A A . 35 CYS H 1 1
21 27808 1 1 35 CYS HA H 66.105 3.943 -7.846 1.00 . A A . 35 CYS HA 1 1
21 27809 1 1 35 CYS HB2 H 65.368 6.490 -9.320 1.00 . A A . 35 CYS HB2 1 1
21 27810 1 1 35 CYS HB3 H 66.310 6.363 -7.836 1.00 . A A . 35 CYS HB3 1 1
21 27811 1 1 35 CYS HG H 67.596 6.381 -10.421 1.00 . A A . 35 CYS HG 1 1
21 27812 1 1 35 CYS N N 65.382 3.850 -9.841 1.00 . A A . 35 CYS N 1 1
21 27813 1 1 35 CYS O O 63.089 4.813 -8.608 1.00 . A A . 35 CYS O 1 1
21 27814 1 1 35 CYS SG S 67.586 5.693 -9.751 1.00 . A A . 35 CYS SG 1 1
21 27815 1 1 36 ILE C C 62.521 5.969 -5.140 1.00 . A A . 36 ILE C 1 1
21 27816 1 1 36 ILE CA C 62.608 4.683 -5.966 1.00 . A A . 36 ILE CA 1 1
21 27817 1 1 36 ILE CB C 62.486 3.456 -5.062 1.00 . A A . 36 ILE CB 1 1
21 27818 1 1 36 ILE CD1 C 63.340 2.357 -2.986 1.00 . A A . 36 ILE CD1 1 1
21 27819 1 1 36 ILE CG1 C 63.497 3.561 -3.918 1.00 . A A . 36 ILE CG1 1 1
21 27820 1 1 36 ILE CG2 C 62.768 2.191 -5.876 1.00 . A A . 36 ILE CG2 1 1
21 27821 1 1 36 ILE H H 64.748 4.422 -6.049 1.00 . A A . 36 ILE H 1 1
21 27822 1 1 36 ILE HA H 61.833 4.664 -6.716 1.00 . A A . 36 ILE HA 1 1
21 27823 1 1 36 ILE HB H 61.485 3.406 -4.657 1.00 . A A . 36 ILE HB 1 1
21 27824 1 1 36 ILE HD11 H 62.510 1.751 -3.316 1.00 . A A . 36 ILE HD11 1 1
21 27825 1 1 36 ILE HD12 H 64.246 1.768 -3.003 1.00 . A A . 36 ILE HD12 1 1
21 27826 1 1 36 ILE HD13 H 63.155 2.703 -1.979 1.00 . A A . 36 ILE HD13 1 1
21 27827 1 1 36 ILE HG12 H 64.498 3.575 -4.323 1.00 . A A . 36 ILE HG12 1 1
21 27828 1 1 36 ILE HG13 H 63.318 4.469 -3.362 1.00 . A A . 36 ILE HG13 1 1
21 27829 1 1 36 ILE HG21 H 63.415 2.434 -6.706 1.00 . A A . 36 ILE HG21 1 1
21 27830 1 1 36 ILE HG22 H 63.251 1.458 -5.246 1.00 . A A . 36 ILE HG22 1 1
21 27831 1 1 36 ILE HG23 H 61.839 1.789 -6.249 1.00 . A A . 36 ILE HG23 1 1
21 27832 1 1 36 ILE N N 63.951 4.564 -6.603 1.00 . A A . 36 ILE N 1 1
21 27833 1 1 36 ILE O O 63.516 6.607 -4.860 1.00 . A A . 36 ILE O 1 1
21 27834 1 1 37 SER C C 61.607 7.345 -2.491 1.00 . A A . 37 SER C 1 1
21 27835 1 1 37 SER CA C 61.182 7.595 -3.941 1.00 . A A . 37 SER CA 1 1
21 27836 1 1 37 SER CB C 59.692 7.929 -4.011 1.00 . A A . 37 SER CB 1 1
21 27837 1 1 37 SER H H 60.548 5.820 -4.986 1.00 . A A . 37 SER H 1 1
21 27838 1 1 37 SER HA H 61.759 8.398 -4.370 1.00 . A A . 37 SER HA 1 1
21 27839 1 1 37 SER HB2 H 59.519 8.649 -4.793 1.00 . A A . 37 SER HB2 1 1
21 27840 1 1 37 SER HB3 H 59.133 7.028 -4.224 1.00 . A A . 37 SER HB3 1 1
21 27841 1 1 37 SER HG H 58.829 9.309 -2.945 1.00 . A A . 37 SER HG 1 1
21 27842 1 1 37 SER N N 61.336 6.351 -4.748 1.00 . A A . 37 SER N 1 1
21 27843 1 1 37 SER O O 61.528 6.238 -1.993 1.00 . A A . 37 SER O 1 1
21 27844 1 1 37 SER OG O 59.275 8.478 -2.767 1.00 . A A . 37 SER OG 1 1
21 27845 1 1 38 THR C C 61.282 7.865 0.490 1.00 . A A . 38 THR C 1 1
21 27846 1 1 38 THR CA C 62.490 8.183 -0.395 1.00 . A A . 38 THR CA 1 1
21 27847 1 1 38 THR CB C 63.108 9.524 0.003 1.00 . A A . 38 THR CB 1 1
21 27848 1 1 38 THR CG2 C 64.558 9.586 -0.483 1.00 . A A . 38 THR CG2 1 1
21 27849 1 1 38 THR H H 62.116 9.246 -2.233 1.00 . A A . 38 THR H 1 1
21 27850 1 1 38 THR HA H 63.229 7.401 -0.322 1.00 . A A . 38 THR HA 1 1
21 27851 1 1 38 THR HB H 63.088 9.625 1.077 1.00 . A A . 38 THR HB 1 1
21 27852 1 1 38 THR HG1 H 62.974 11.287 -0.810 1.00 . A A . 38 THR HG1 1 1
21 27853 1 1 38 THR HG21 H 64.613 9.220 -1.497 1.00 . A A . 38 THR HG21 1 1
21 27854 1 1 38 THR HG22 H 64.905 10.607 -0.448 1.00 . A A . 38 THR HG22 1 1
21 27855 1 1 38 THR HG23 H 65.177 8.972 0.155 1.00 . A A . 38 THR HG23 1 1
21 27856 1 1 38 THR N N 62.059 8.363 -1.812 1.00 . A A . 38 THR N 1 1
21 27857 1 1 38 THR O O 61.406 7.230 1.518 1.00 . A A . 38 THR O 1 1
21 27858 1 1 38 THR OG1 O 62.363 10.580 -0.587 1.00 . A A . 38 THR OG1 1 1
21 27859 1 1 39 LYS C C 58.368 6.619 0.614 1.00 . A A . 39 LYS C 1 1
21 27860 1 1 39 LYS CA C 58.902 8.021 0.920 1.00 . A A . 39 LYS CA 1 1
21 27861 1 1 39 LYS CB C 57.887 9.084 0.501 1.00 . A A . 39 LYS CB 1 1
21 27862 1 1 39 LYS CD C 57.574 10.247 2.691 1.00 . A A . 39 LYS CD 1 1
21 27863 1 1 39 LYS CE C 57.255 11.709 2.370 1.00 . A A . 39 LYS CE 1 1
21 27864 1 1 39 LYS CG C 56.912 9.339 1.653 1.00 . A A . 39 LYS CG 1 1
21 27865 1 1 39 LYS H H 60.037 8.811 -0.734 1.00 . A A . 39 LYS H 1 1
21 27866 1 1 39 LYS HA H 59.127 8.118 1.970 1.00 . A A . 39 LYS HA 1 1
21 27867 1 1 39 LYS HB2 H 58.405 10.000 0.257 1.00 . A A . 39 LYS HB2 1 1
21 27868 1 1 39 LYS HB3 H 57.339 8.738 -0.362 1.00 . A A . 39 LYS HB3 1 1
21 27869 1 1 39 LYS HD2 H 57.196 10.003 3.674 1.00 . A A . 39 LYS HD2 1 1
21 27870 1 1 39 LYS HD3 H 58.642 10.100 2.670 1.00 . A A . 39 LYS HD3 1 1
21 27871 1 1 39 LYS HE2 H 56.381 11.771 1.737 1.00 . A A . 39 LYS HE2 1 1
21 27872 1 1 39 LYS HE3 H 57.104 12.270 3.280 1.00 . A A . 39 LYS HE3 1 1
21 27873 1 1 39 LYS HG2 H 56.022 9.817 1.270 1.00 . A A . 39 LYS HG2 1 1
21 27874 1 1 39 LYS HG3 H 56.646 8.401 2.115 1.00 . A A . 39 LYS HG3 1 1
21 27875 1 1 39 LYS HZ1 H 59.312 11.785 2.059 1.00 . A A . 39 LYS HZ1 1 1
21 27876 1 1 39 LYS HZ2 H 58.391 11.965 0.645 1.00 . A A . 39 LYS HZ2 1 1
21 27877 1 1 39 LYS HZ3 H 58.510 13.250 1.751 1.00 . A A . 39 LYS HZ3 1 1
21 27878 1 1 39 LYS N N 60.116 8.300 0.099 1.00 . A A . 39 LYS N 1 1
21 27879 1 1 39 LYS NZ N 58.457 12.215 1.652 1.00 . A A . 39 LYS NZ 1 1
21 27880 1 1 39 LYS O O 57.497 6.114 1.294 1.00 . A A . 39 LYS O 1 1
21 27881 1 1 40 GLU C C 59.288 3.564 -0.081 1.00 . A A . 40 GLU C 1 1
21 27882 1 1 40 GLU CA C 58.406 4.619 -0.754 1.00 . A A . 40 GLU CA 1 1
21 27883 1 1 40 GLU CB C 58.530 4.534 -2.275 1.00 . A A . 40 GLU CB 1 1
21 27884 1 1 40 GLU CD C 56.219 5.414 -2.632 1.00 . A A . 40 GLU CD 1 1
21 27885 1 1 40 GLU CG C 57.703 5.651 -2.915 1.00 . A A . 40 GLU CG 1 1
21 27886 1 1 40 GLU H H 59.586 6.412 -0.941 1.00 . A A . 40 GLU H 1 1
21 27887 1 1 40 GLU HA H 57.376 4.494 -0.460 1.00 . A A . 40 GLU HA 1 1
21 27888 1 1 40 GLU HB2 H 59.566 4.644 -2.558 1.00 . A A . 40 GLU HB2 1 1
21 27889 1 1 40 GLU HB3 H 58.162 3.577 -2.614 1.00 . A A . 40 GLU HB3 1 1
21 27890 1 1 40 GLU HG2 H 58.001 6.603 -2.500 1.00 . A A . 40 GLU HG2 1 1
21 27891 1 1 40 GLU HG3 H 57.868 5.655 -3.982 1.00 . A A . 40 GLU HG3 1 1
21 27892 1 1 40 GLU N N 58.885 5.987 -0.404 1.00 . A A . 40 GLU N 1 1
21 27893 1 1 40 GLU O O 58.825 2.507 0.300 1.00 . A A . 40 GLU O 1 1
21 27894 1 1 40 GLU OE1 O 55.897 4.357 -2.113 1.00 . A A . 40 GLU OE1 1 1
21 27895 1 1 40 GLU OE2 O 55.429 6.291 -2.939 1.00 . A A . 40 GLU OE2 1 1
21 27896 1 1 41 LEU C C 60.782 2.240 1.946 1.00 . A A . 41 LEU C 1 1
21 27897 1 1 41 LEU CA C 61.463 2.856 0.722 1.00 . A A . 41 LEU CA 1 1
21 27898 1 1 41 LEU CB C 62.690 3.668 1.140 1.00 . A A . 41 LEU CB 1 1
21 27899 1 1 41 LEU CD1 C 65.057 3.483 1.915 1.00 . A A . 41 LEU CD1 1 1
21 27900 1 1 41 LEU CD2 C 63.554 1.491 2.011 1.00 . A A . 41 LEU CD2 1 1
21 27901 1 1 41 LEU CG C 63.910 2.750 1.216 1.00 . A A . 41 LEU CG 1 1
21 27902 1 1 41 LEU H H 60.906 4.701 -0.243 1.00 . A A . 41 LEU H 1 1
21 27903 1 1 41 LEU HA H 61.751 2.086 0.023 1.00 . A A . 41 LEU HA 1 1
21 27904 1 1 41 LEU HB2 H 62.869 4.448 0.415 1.00 . A A . 41 LEU HB2 1 1
21 27905 1 1 41 LEU HB3 H 62.514 4.111 2.109 1.00 . A A . 41 LEU HB3 1 1
21 27906 1 1 41 LEU HD11 H 65.009 4.536 1.678 1.00 . A A . 41 LEU HD11 1 1
21 27907 1 1 41 LEU HD12 H 64.972 3.350 2.982 1.00 . A A . 41 LEU HD12 1 1
21 27908 1 1 41 LEU HD13 H 66.001 3.081 1.575 1.00 . A A . 41 LEU HD13 1 1
21 27909 1 1 41 LEU HD21 H 62.962 1.765 2.872 1.00 . A A . 41 LEU HD21 1 1
21 27910 1 1 41 LEU HD22 H 62.988 0.818 1.384 1.00 . A A . 41 LEU HD22 1 1
21 27911 1 1 41 LEU HD23 H 64.460 1.003 2.337 1.00 . A A . 41 LEU HD23 1 1
21 27912 1 1 41 LEU HG H 64.215 2.473 0.217 1.00 . A A . 41 LEU HG 1 1
21 27913 1 1 41 LEU N N 60.553 3.842 0.070 1.00 . A A . 41 LEU N 1 1
21 27914 1 1 41 LEU O O 61.013 1.098 2.290 1.00 . A A . 41 LEU O 1 1
21 27915 1 1 42 GLY C C 58.498 1.165 3.429 1.00 . A A . 42 GLY C 1 1
21 27916 1 1 42 GLY CA C 59.244 2.446 3.808 1.00 . A A . 42 GLY CA 1 1
21 27917 1 1 42 GLY H H 59.766 3.908 2.314 1.00 . A A . 42 GLY H 1 1
21 27918 1 1 42 GLY HA2 H 59.972 2.228 4.578 1.00 . A A . 42 GLY HA2 1 1
21 27919 1 1 42 GLY HA3 H 58.538 3.175 4.176 1.00 . A A . 42 GLY HA3 1 1
21 27920 1 1 42 GLY N N 59.940 2.989 2.608 1.00 . A A . 42 GLY N 1 1
21 27921 1 1 42 GLY O O 58.809 0.091 3.905 1.00 . A A . 42 GLY O 1 1
21 27922 1 1 43 LYS C C 57.720 -1.023 1.663 1.00 . A A . 43 LYS C 1 1
21 27923 1 1 43 LYS CA C 56.756 0.055 2.164 1.00 . A A . 43 LYS CA 1 1
21 27924 1 1 43 LYS CB C 55.840 0.524 1.033 1.00 . A A . 43 LYS CB 1 1
21 27925 1 1 43 LYS CD C 53.816 0.926 2.444 1.00 . A A . 43 LYS CD 1 1
21 27926 1 1 43 LYS CE C 52.844 1.988 2.960 1.00 . A A . 43 LYS CE 1 1
21 27927 1 1 43 LYS CG C 54.876 1.589 1.563 1.00 . A A . 43 LYS CG 1 1
21 27928 1 1 43 LYS H H 57.285 2.145 2.200 1.00 . A A . 43 LYS H 1 1
21 27929 1 1 43 LYS HA H 56.167 -0.317 2.987 1.00 . A A . 43 LYS HA 1 1
21 27930 1 1 43 LYS HB2 H 56.438 0.943 0.236 1.00 . A A . 43 LYS HB2 1 1
21 27931 1 1 43 LYS HB3 H 55.274 -0.315 0.656 1.00 . A A . 43 LYS HB3 1 1
21 27932 1 1 43 LYS HD2 H 53.274 0.192 1.864 1.00 . A A . 43 LYS HD2 1 1
21 27933 1 1 43 LYS HD3 H 54.295 0.442 3.281 1.00 . A A . 43 LYS HD3 1 1
21 27934 1 1 43 LYS HE2 H 52.763 1.931 4.037 1.00 . A A . 43 LYS HE2 1 1
21 27935 1 1 43 LYS HE3 H 53.166 2.973 2.657 1.00 . A A . 43 LYS HE3 1 1
21 27936 1 1 43 LYS HG2 H 55.426 2.315 2.143 1.00 . A A . 43 LYS HG2 1 1
21 27937 1 1 43 LYS HG3 H 54.394 2.083 0.732 1.00 . A A . 43 LYS HG3 1 1
21 27938 1 1 43 LYS HZ1 H 51.429 0.626 2.270 1.00 . A A . 43 LYS HZ1 1 1
21 27939 1 1 43 LYS HZ2 H 50.765 2.064 2.882 1.00 . A A . 43 LYS HZ2 1 1
21 27940 1 1 43 LYS HZ3 H 51.513 2.059 1.360 1.00 . A A . 43 LYS HZ3 1 1
21 27941 1 1 43 LYS N N 57.518 1.270 2.574 1.00 . A A . 43 LYS N 1 1
21 27942 1 1 43 LYS NZ N 51.539 1.660 2.320 1.00 . A A . 43 LYS NZ 1 1
21 27943 1 1 43 LYS O O 57.449 -2.204 1.757 1.00 . A A . 43 LYS O 1 1
21 27944 1 1 44 VAL C C 60.526 -2.316 1.812 1.00 . A A . 44 VAL C 1 1
21 27945 1 1 44 VAL CA C 59.830 -1.626 0.633 1.00 . A A . 44 VAL CA 1 1
21 27946 1 1 44 VAL CB C 60.828 -0.811 -0.196 1.00 . A A . 44 VAL CB 1 1
21 27947 1 1 44 VAL CG1 C 62.153 -1.568 -0.314 1.00 . A A . 44 VAL CG1 1 1
21 27948 1 1 44 VAL CG2 C 60.254 -0.579 -1.594 1.00 . A A . 44 VAL CG2 1 1
21 27949 1 1 44 VAL H H 59.046 0.331 1.073 1.00 . A A . 44 VAL H 1 1
21 27950 1 1 44 VAL HA H 59.339 -2.355 0.006 1.00 . A A . 44 VAL HA 1 1
21 27951 1 1 44 VAL HB H 61.001 0.141 0.285 1.00 . A A . 44 VAL HB 1 1
21 27952 1 1 44 VAL HG11 H 61.967 -2.630 -0.276 1.00 . A A . 44 VAL HG11 1 1
21 27953 1 1 44 VAL HG12 H 62.627 -1.320 -1.253 1.00 . A A . 44 VAL HG12 1 1
21 27954 1 1 44 VAL HG13 H 62.803 -1.285 0.501 1.00 . A A . 44 VAL HG13 1 1
21 27955 1 1 44 VAL HG21 H 59.260 -0.165 -1.512 1.00 . A A . 44 VAL HG21 1 1
21 27956 1 1 44 VAL HG22 H 60.887 0.109 -2.135 1.00 . A A . 44 VAL HG22 1 1
21 27957 1 1 44 VAL HG23 H 60.209 -1.519 -2.125 1.00 . A A . 44 VAL HG23 1 1
21 27958 1 1 44 VAL N N 58.845 -0.626 1.136 1.00 . A A . 44 VAL N 1 1
21 27959 1 1 44 VAL O O 60.851 -3.485 1.756 1.00 . A A . 44 VAL O 1 1
21 27960 1 1 45 MET C C 60.486 -3.206 4.750 1.00 . A A . 45 MET C 1 1
21 27961 1 1 45 MET CA C 61.427 -2.216 4.059 1.00 . A A . 45 MET CA 1 1
21 27962 1 1 45 MET CB C 61.747 -1.043 4.987 1.00 . A A . 45 MET CB 1 1
21 27963 1 1 45 MET CE C 65.714 -0.440 5.384 1.00 . A A . 45 MET CE 1 1
21 27964 1 1 45 MET CG C 63.111 -0.458 4.618 1.00 . A A . 45 MET CG 1 1
21 27965 1 1 45 MET H H 60.484 -0.658 2.905 1.00 . A A . 45 MET H 1 1
21 27966 1 1 45 MET HA H 62.339 -2.707 3.759 1.00 . A A . 45 MET HA 1 1
21 27967 1 1 45 MET HB2 H 60.987 -0.283 4.881 1.00 . A A . 45 MET HB2 1 1
21 27968 1 1 45 MET HB3 H 61.771 -1.390 6.009 1.00 . A A . 45 MET HB3 1 1
21 27969 1 1 45 MET HE1 H 65.534 0.458 4.817 1.00 . A A . 45 MET HE1 1 1
21 27970 1 1 45 MET HE2 H 65.712 -0.205 6.438 1.00 . A A . 45 MET HE2 1 1
21 27971 1 1 45 MET HE3 H 66.672 -0.855 5.104 1.00 . A A . 45 MET HE3 1 1
21 27972 1 1 45 MET HG2 H 63.140 -0.251 3.559 1.00 . A A . 45 MET HG2 1 1
21 27973 1 1 45 MET HG3 H 63.270 0.457 5.169 1.00 . A A . 45 MET HG3 1 1
21 27974 1 1 45 MET N N 60.754 -1.600 2.879 1.00 . A A . 45 MET N 1 1
21 27975 1 1 45 MET O O 60.843 -4.338 5.008 1.00 . A A . 45 MET O 1 1
21 27976 1 1 45 MET SD S 64.411 -1.646 5.036 1.00 . A A . 45 MET SD 1 1
21 27977 1 1 46 ARG C C 58.081 -4.947 4.864 1.00 . A A . 46 ARG C 1 1
21 27978 1 1 46 ARG CA C 58.325 -3.708 5.728 1.00 . A A . 46 ARG CA 1 1
21 27979 1 1 46 ARG CB C 57.039 -2.894 5.880 1.00 . A A . 46 ARG CB 1 1
21 27980 1 1 46 ARG CD C 55.087 -1.911 4.668 1.00 . A A . 46 ARG CD 1 1
21 27981 1 1 46 ARG CG C 56.351 -2.761 4.520 1.00 . A A . 46 ARG CG 1 1
21 27982 1 1 46 ARG CZ C 54.677 0.077 5.988 1.00 . A A . 46 ARG CZ 1 1
21 27983 1 1 46 ARG H H 59.018 -1.871 4.837 1.00 . A A . 46 ARG H 1 1
21 27984 1 1 46 ARG HA H 58.698 -3.993 6.700 1.00 . A A . 46 ARG HA 1 1
21 27985 1 1 46 ARG HB2 H 56.378 -3.395 6.573 1.00 . A A . 46 ARG HB2 1 1
21 27986 1 1 46 ARG HB3 H 57.278 -1.912 6.258 1.00 . A A . 46 ARG HB3 1 1
21 27987 1 1 46 ARG HD2 H 54.673 -1.681 3.695 1.00 . A A . 46 ARG HD2 1 1
21 27988 1 1 46 ARG HD3 H 54.358 -2.422 5.278 1.00 . A A . 46 ARG HD3 1 1
21 27989 1 1 46 ARG HE H 56.482 -0.405 5.318 1.00 . A A . 46 ARG HE 1 1
21 27990 1 1 46 ARG HG2 H 57.025 -2.287 3.821 1.00 . A A . 46 ARG HG2 1 1
21 27991 1 1 46 ARG HG3 H 56.083 -3.741 4.155 1.00 . A A . 46 ARG HG3 1 1
21 27992 1 1 46 ARG HH11 H 53.905 -1.445 7.034 1.00 . A A . 46 ARG HH11 1 1
21 27993 1 1 46 ARG HH12 H 53.206 0.108 7.346 1.00 . A A . 46 ARG HH12 1 1
21 27994 1 1 46 ARG HH21 H 55.245 1.773 5.090 1.00 . A A . 46 ARG HH21 1 1
21 27995 1 1 46 ARG HH22 H 53.965 1.931 6.246 1.00 . A A . 46 ARG HH22 1 1
21 27996 1 1 46 ARG N N 59.287 -2.788 5.053 1.00 . A A . 46 ARG N 1 1
21 27997 1 1 46 ARG NE N 55.539 -0.666 5.350 1.00 . A A . 46 ARG NE 1 1
21 27998 1 1 46 ARG NH1 N 53.867 -0.463 6.857 1.00 . A A . 46 ARG NH1 1 1
21 27999 1 1 46 ARG NH2 N 54.625 1.360 5.756 1.00 . A A . 46 ARG NH2 1 1
21 28000 1 1 46 ARG O O 57.617 -5.965 5.338 1.00 . A A . 46 ARG O 1 1
21 28001 1 1 47 MET C C 59.201 -7.138 3.018 1.00 . A A . 47 MET C 1 1
21 28002 1 1 47 MET CA C 58.174 -6.045 2.707 1.00 . A A . 47 MET CA 1 1
21 28003 1 1 47 MET CB C 58.373 -5.509 1.288 1.00 . A A . 47 MET CB 1 1
21 28004 1 1 47 MET CE C 57.375 -6.176 -1.773 1.00 . A A . 47 MET CE 1 1
21 28005 1 1 47 MET CG C 57.019 -5.107 0.699 1.00 . A A . 47 MET CG 1 1
21 28006 1 1 47 MET H H 58.763 -4.040 3.234 1.00 . A A . 47 MET H 1 1
21 28007 1 1 47 MET HA H 57.171 -6.426 2.820 1.00 . A A . 47 MET HA 1 1
21 28008 1 1 47 MET HB2 H 59.024 -4.647 1.318 1.00 . A A . 47 MET HB2 1 1
21 28009 1 1 47 MET HB3 H 58.818 -6.277 0.672 1.00 . A A . 47 MET HB3 1 1
21 28010 1 1 47 MET HE1 H 57.361 -5.122 -2.013 1.00 . A A . 47 MET HE1 1 1
21 28011 1 1 47 MET HE2 H 58.390 -6.486 -1.584 1.00 . A A . 47 MET HE2 1 1
21 28012 1 1 47 MET HE3 H 56.974 -6.744 -2.601 1.00 . A A . 47 MET HE3 1 1
21 28013 1 1 47 MET HG2 H 56.331 -4.886 1.500 1.00 . A A . 47 MET HG2 1 1
21 28014 1 1 47 MET HG3 H 57.143 -4.234 0.078 1.00 . A A . 47 MET HG3 1 1
21 28015 1 1 47 MET N N 58.389 -4.870 3.598 1.00 . A A . 47 MET N 1 1
21 28016 1 1 47 MET O O 58.915 -8.315 2.928 1.00 . A A . 47 MET O 1 1
21 28017 1 1 47 MET SD S 56.368 -6.470 -0.299 1.00 . A A . 47 MET SD 1 1
21 28018 1 1 48 LEU C C 61.293 -8.246 5.149 1.00 . A A . 48 LEU C 1 1
21 28019 1 1 48 LEU CA C 61.439 -7.772 3.701 1.00 . A A . 48 LEU CA 1 1
21 28020 1 1 48 LEU CB C 62.768 -7.044 3.507 1.00 . A A . 48 LEU CB 1 1
21 28021 1 1 48 LEU CD1 C 63.404 -5.311 1.823 1.00 . A A . 48 LEU CD1 1 1
21 28022 1 1 48 LEU CD2 C 64.091 -7.691 1.489 1.00 . A A . 48 LEU CD2 1 1
21 28023 1 1 48 LEU CG C 62.988 -6.771 2.018 1.00 . A A . 48 LEU CG 1 1
21 28024 1 1 48 LEU H H 60.603 -5.801 3.451 1.00 . A A . 48 LEU H 1 1
21 28025 1 1 48 LEU HA H 61.372 -8.607 3.021 1.00 . A A . 48 LEU HA 1 1
21 28026 1 1 48 LEU HB2 H 62.747 -6.108 4.046 1.00 . A A . 48 LEU HB2 1 1
21 28027 1 1 48 LEU HB3 H 63.573 -7.658 3.881 1.00 . A A . 48 LEU HB3 1 1
21 28028 1 1 48 LEU HD11 H 64.233 -5.083 2.475 1.00 . A A . 48 LEU HD11 1 1
21 28029 1 1 48 LEU HD12 H 63.699 -5.156 0.796 1.00 . A A . 48 LEU HD12 1 1
21 28030 1 1 48 LEU HD13 H 62.571 -4.665 2.060 1.00 . A A . 48 LEU HD13 1 1
21 28031 1 1 48 LEU HD21 H 64.460 -8.309 2.294 1.00 . A A . 48 LEU HD21 1 1
21 28032 1 1 48 LEU HD22 H 63.692 -8.318 0.707 1.00 . A A . 48 LEU HD22 1 1
21 28033 1 1 48 LEU HD23 H 64.899 -7.093 1.095 1.00 . A A . 48 LEU HD23 1 1
21 28034 1 1 48 LEU HG H 62.070 -6.959 1.478 1.00 . A A . 48 LEU HG 1 1
21 28035 1 1 48 LEU N N 60.393 -6.756 3.384 1.00 . A A . 48 LEU N 1 1
21 28036 1 1 48 LEU O O 61.694 -9.340 5.498 1.00 . A A . 48 LEU O 1 1
21 28037 1 1 49 GLY C C 60.984 -6.690 8.333 1.00 . A A . 49 GLY C 1 1
21 28038 1 1 49 GLY CA C 60.552 -7.839 7.420 1.00 . A A . 49 GLY CA 1 1
21 28039 1 1 49 GLY H H 60.406 -6.556 5.695 1.00 . A A . 49 GLY H 1 1
21 28040 1 1 49 GLY HA2 H 59.515 -8.077 7.605 1.00 . A A . 49 GLY HA2 1 1
21 28041 1 1 49 GLY HA3 H 61.164 -8.705 7.624 1.00 . A A . 49 GLY HA3 1 1
21 28042 1 1 49 GLY N N 60.722 -7.434 5.996 1.00 . A A . 49 GLY N 1 1
21 28043 1 1 49 GLY O O 60.590 -6.614 9.481 1.00 . A A . 49 GLY O 1 1
21 28044 1 1 50 GLN C C 61.088 -3.678 8.917 1.00 . A A . 50 GLN C 1 1
21 28045 1 1 50 GLN CA C 62.246 -4.650 8.675 1.00 . A A . 50 GLN CA 1 1
21 28046 1 1 50 GLN CB C 63.351 -3.975 7.861 1.00 . A A . 50 GLN CB 1 1
21 28047 1 1 50 GLN CD C 65.745 -3.602 8.467 1.00 . A A . 50 GLN CD 1 1
21 28048 1 1 50 GLN CG C 64.688 -4.660 8.146 1.00 . A A . 50 GLN CG 1 1
21 28049 1 1 50 GLN H H 62.096 -5.872 6.907 1.00 . A A . 50 GLN H 1 1
21 28050 1 1 50 GLN HA H 62.643 -5.004 9.613 1.00 . A A . 50 GLN HA 1 1
21 28051 1 1 50 GLN HB2 H 63.121 -4.056 6.808 1.00 . A A . 50 GLN HB2 1 1
21 28052 1 1 50 GLN HB3 H 63.416 -2.933 8.136 1.00 . A A . 50 GLN HB3 1 1
21 28053 1 1 50 GLN HE21 H 65.979 -3.055 6.573 1.00 . A A . 50 GLN HE21 1 1
21 28054 1 1 50 GLN HE22 H 66.943 -2.220 7.694 1.00 . A A . 50 GLN HE22 1 1
21 28055 1 1 50 GLN HG2 H 64.578 -5.329 8.988 1.00 . A A . 50 GLN HG2 1 1
21 28056 1 1 50 GLN HG3 H 64.997 -5.223 7.278 1.00 . A A . 50 GLN HG3 1 1
21 28057 1 1 50 GLN N N 61.791 -5.794 7.834 1.00 . A A . 50 GLN N 1 1
21 28058 1 1 50 GLN NE2 N 66.266 -2.901 7.497 1.00 . A A . 50 GLN NE2 1 1
21 28059 1 1 50 GLN O O 60.338 -3.354 8.016 1.00 . A A . 50 GLN O 1 1
21 28060 1 1 50 GLN OE1 O 66.102 -3.412 9.613 1.00 . A A . 50 GLN OE1 1 1
21 28061 1 1 51 ASN C C 60.384 -0.968 11.033 1.00 . A A . 51 ASN C 1 1
21 28062 1 1 51 ASN CA C 59.827 -2.257 10.420 1.00 . A A . 51 ASN CA 1 1
21 28063 1 1 51 ASN CB C 58.934 -2.986 11.424 1.00 . A A . 51 ASN CB 1 1
21 28064 1 1 51 ASN CG C 58.082 -4.024 10.689 1.00 . A A . 51 ASN CG 1 1
21 28065 1 1 51 ASN H H 61.552 -3.480 10.837 1.00 . A A . 51 ASN H 1 1
21 28066 1 1 51 ASN HA H 59.270 -2.038 9.523 1.00 . A A . 51 ASN HA 1 1
21 28067 1 1 51 ASN HB2 H 59.551 -3.482 12.160 1.00 . A A . 51 ASN HB2 1 1
21 28068 1 1 51 ASN HB3 H 58.287 -2.275 11.914 1.00 . A A . 51 ASN HB3 1 1
21 28069 1 1 51 ASN HD21 H 59.634 -5.161 10.199 1.00 . A A . 51 ASN HD21 1 1
21 28070 1 1 51 ASN HD22 H 58.125 -5.725 9.666 1.00 . A A . 51 ASN HD22 1 1
21 28071 1 1 51 ASN N N 60.937 -3.208 10.125 1.00 . A A . 51 ASN N 1 1
21 28072 1 1 51 ASN ND2 N 58.662 -5.055 10.139 1.00 . A A . 51 ASN ND2 1 1
21 28073 1 1 51 ASN O O 59.969 -0.554 12.096 1.00 . A A . 51 ASN O 1 1
21 28074 1 1 51 ASN OD1 O 56.877 -3.893 10.614 1.00 . A A . 51 ASN OD1 1 1
21 28075 1 1 52 PRO C C 60.963 2.052 10.663 1.00 . A A . 52 PRO C 1 1
21 28076 1 1 52 PRO CA C 61.940 0.881 10.803 1.00 . A A . 52 PRO CA 1 1
21 28077 1 1 52 PRO CB C 63.136 1.055 9.871 1.00 . A A . 52 PRO CB 1 1
21 28078 1 1 52 PRO CD C 61.858 -0.820 9.044 1.00 . A A . 52 PRO CD 1 1
21 28079 1 1 52 PRO CG C 62.773 0.303 8.630 1.00 . A A . 52 PRO CG 1 1
21 28080 1 1 52 PRO HA H 62.277 0.782 11.822 1.00 . A A . 52 PRO HA 1 1
21 28081 1 1 52 PRO HB2 H 63.288 2.103 9.648 1.00 . A A . 52 PRO HB2 1 1
21 28082 1 1 52 PRO HB3 H 64.023 0.631 10.313 1.00 . A A . 52 PRO HB3 1 1
21 28083 1 1 52 PRO HD2 H 61.067 -0.950 8.318 1.00 . A A . 52 PRO HD2 1 1
21 28084 1 1 52 PRO HD3 H 62.413 -1.735 9.171 1.00 . A A . 52 PRO HD3 1 1
21 28085 1 1 52 PRO HG2 H 62.265 0.960 7.937 1.00 . A A . 52 PRO HG2 1 1
21 28086 1 1 52 PRO HG3 H 63.662 -0.102 8.171 1.00 . A A . 52 PRO HG3 1 1
21 28087 1 1 52 PRO N N 61.312 -0.377 10.331 1.00 . A A . 52 PRO N 1 1
21 28088 1 1 52 PRO O O 60.202 2.127 9.719 1.00 . A A . 52 PRO O 1 1
21 28089 1 1 53 THR C C 60.348 4.956 10.258 1.00 . A A . 53 THR C 1 1
21 28090 1 1 53 THR CA C 60.051 4.130 11.512 1.00 . A A . 53 THR CA 1 1
21 28091 1 1 53 THR CB C 60.333 4.949 12.772 1.00 . A A . 53 THR CB 1 1
21 28092 1 1 53 THR CG2 C 59.030 5.563 13.286 1.00 . A A . 53 THR CG2 1 1
21 28093 1 1 53 THR H H 61.601 2.886 12.347 1.00 . A A . 53 THR H 1 1
21 28094 1 1 53 THR HA H 59.027 3.795 11.511 1.00 . A A . 53 THR HA 1 1
21 28095 1 1 53 THR HB H 61.031 5.738 12.541 1.00 . A A . 53 THR HB 1 1
21 28096 1 1 53 THR HG1 H 60.592 4.422 14.627 1.00 . A A . 53 THR HG1 1 1
21 28097 1 1 53 THR HG21 H 58.206 4.905 13.053 1.00 . A A . 53 THR HG21 1 1
21 28098 1 1 53 THR HG22 H 59.093 5.697 14.356 1.00 . A A . 53 THR HG22 1 1
21 28099 1 1 53 THR HG23 H 58.871 6.520 12.811 1.00 . A A . 53 THR HG23 1 1
21 28100 1 1 53 THR N N 60.980 2.965 11.594 1.00 . A A . 53 THR N 1 1
21 28101 1 1 53 THR O O 61.478 5.039 9.821 1.00 . A A . 53 THR O 1 1
21 28102 1 1 53 THR OG1 O 60.886 4.103 13.771 1.00 . A A . 53 THR OG1 1 1
21 28103 1 1 54 PRO C C 60.162 7.692 8.835 1.00 . A A . 54 PRO C 1 1
21 28104 1 1 54 PRO CA C 59.456 6.375 8.501 1.00 . A A . 54 PRO CA 1 1
21 28105 1 1 54 PRO CB C 58.014 6.621 8.065 1.00 . A A . 54 PRO CB 1 1
21 28106 1 1 54 PRO CD C 57.925 5.486 10.193 1.00 . A A . 54 PRO CD 1 1
21 28107 1 1 54 PRO CG C 57.203 6.473 9.314 1.00 . A A . 54 PRO CG 1 1
21 28108 1 1 54 PRO HA H 59.989 5.838 7.732 1.00 . A A . 54 PRO HA 1 1
21 28109 1 1 54 PRO HB2 H 57.910 7.620 7.662 1.00 . A A . 54 PRO HB2 1 1
21 28110 1 1 54 PRO HB3 H 57.709 5.887 7.338 1.00 . A A . 54 PRO HB3 1 1
21 28111 1 1 54 PRO HD2 H 57.861 5.787 11.230 1.00 . A A . 54 PRO HD2 1 1
21 28112 1 1 54 PRO HD3 H 57.527 4.492 10.058 1.00 . A A . 54 PRO HD3 1 1
21 28113 1 1 54 PRO HG2 H 57.121 7.427 9.815 1.00 . A A . 54 PRO HG2 1 1
21 28114 1 1 54 PRO HG3 H 56.222 6.095 9.073 1.00 . A A . 54 PRO HG3 1 1
21 28115 1 1 54 PRO N N 59.313 5.542 9.721 1.00 . A A . 54 PRO N 1 1
21 28116 1 1 54 PRO O O 60.939 8.207 8.055 1.00 . A A . 54 PRO O 1 1
21 28117 1 1 55 GLU C C 62.079 9.334 10.425 1.00 . A A . 55 GLU C 1 1
21 28118 1 1 55 GLU CA C 60.561 9.521 10.373 1.00 . A A . 55 GLU CA 1 1
21 28119 1 1 55 GLU CB C 60.010 9.850 11.760 1.00 . A A . 55 GLU CB 1 1
21 28120 1 1 55 GLU CD C 59.779 12.157 12.692 1.00 . A A . 55 GLU CD 1 1
21 28121 1 1 55 GLU CG C 60.769 11.046 12.340 1.00 . A A . 55 GLU CG 1 1
21 28122 1 1 55 GLU H H 59.272 7.809 10.607 1.00 . A A . 55 GLU H 1 1
21 28123 1 1 55 GLU HA H 60.299 10.302 9.677 1.00 . A A . 55 GLU HA 1 1
21 28124 1 1 55 GLU HB2 H 58.960 10.092 11.684 1.00 . A A . 55 GLU HB2 1 1
21 28125 1 1 55 GLU HB3 H 60.138 8.997 12.410 1.00 . A A . 55 GLU HB3 1 1
21 28126 1 1 55 GLU HG2 H 61.298 10.738 13.231 1.00 . A A . 55 GLU HG2 1 1
21 28127 1 1 55 GLU HG3 H 61.475 11.413 11.610 1.00 . A A . 55 GLU HG3 1 1
21 28128 1 1 55 GLU N N 59.900 8.240 9.990 1.00 . A A . 55 GLU N 1 1
21 28129 1 1 55 GLU O O 62.837 10.241 10.138 1.00 . A A . 55 GLU O 1 1
21 28130 1 1 55 GLU OE1 O 58.658 11.833 13.049 1.00 . A A . 55 GLU OE1 1 1
21 28131 1 1 55 GLU OE2 O 60.158 13.312 12.596 1.00 . A A . 55 GLU OE2 1 1
21 28132 1 1 56 GLU C C 64.584 7.798 9.450 1.00 . A A . 56 GLU C 1 1
21 28133 1 1 56 GLU CA C 63.999 7.918 10.861 1.00 . A A . 56 GLU CA 1 1
21 28134 1 1 56 GLU CB C 64.143 6.598 11.616 1.00 . A A . 56 GLU CB 1 1
21 28135 1 1 56 GLU CD C 63.776 6.926 14.066 1.00 . A A . 56 GLU CD 1 1
21 28136 1 1 56 GLU CG C 64.830 6.848 12.960 1.00 . A A . 56 GLU CG 1 1
21 28137 1 1 56 GLU H H 61.902 7.447 11.016 1.00 . A A . 56 GLU H 1 1
21 28138 1 1 56 GLU HA H 64.488 8.710 11.406 1.00 . A A . 56 GLU HA 1 1
21 28139 1 1 56 GLU HB2 H 63.164 6.171 11.785 1.00 . A A . 56 GLU HB2 1 1
21 28140 1 1 56 GLU HB3 H 64.739 5.912 11.032 1.00 . A A . 56 GLU HB3 1 1
21 28141 1 1 56 GLU HG2 H 65.515 6.041 13.170 1.00 . A A . 56 GLU HG2 1 1
21 28142 1 1 56 GLU HG3 H 65.374 7.780 12.917 1.00 . A A . 56 GLU HG3 1 1
21 28143 1 1 56 GLU N N 62.530 8.164 10.789 1.00 . A A . 56 GLU N 1 1
21 28144 1 1 56 GLU O O 65.592 8.396 9.134 1.00 . A A . 56 GLU O 1 1
21 28145 1 1 56 GLU OE1 O 62.616 7.114 13.739 1.00 . A A . 56 GLU OE1 1 1
21 28146 1 1 56 GLU OE2 O 64.148 6.799 15.221 1.00 . A A . 56 GLU OE2 1 1
21 28147 1 1 57 LEU C C 64.837 8.240 6.628 1.00 . A A . 57 LEU C 1 1
21 28148 1 1 57 LEU CA C 64.483 6.871 7.214 1.00 . A A . 57 LEU CA 1 1
21 28149 1 1 57 LEU CB C 63.339 6.229 6.429 1.00 . A A . 57 LEU CB 1 1
21 28150 1 1 57 LEU CD1 C 61.700 4.375 6.771 1.00 . A A . 57 LEU CD1 1 1
21 28151 1 1 57 LEU CD2 C 64.005 3.870 5.950 1.00 . A A . 57 LEU CD2 1 1
21 28152 1 1 57 LEU CG C 63.174 4.773 6.866 1.00 . A A . 57 LEU CG 1 1
21 28153 1 1 57 LEU H H 63.148 6.552 8.877 1.00 . A A . 57 LEU H 1 1
21 28154 1 1 57 LEU HA H 65.345 6.223 7.207 1.00 . A A . 57 LEU HA 1 1
21 28155 1 1 57 LEU HB2 H 62.423 6.770 6.621 1.00 . A A . 57 LEU HB2 1 1
21 28156 1 1 57 LEU HB3 H 63.563 6.264 5.374 1.00 . A A . 57 LEU HB3 1 1
21 28157 1 1 57 LEU HD11 H 61.139 5.179 6.320 1.00 . A A . 57 LEU HD11 1 1
21 28158 1 1 57 LEU HD12 H 61.606 3.485 6.167 1.00 . A A . 57 LEU HD12 1 1
21 28159 1 1 57 LEU HD13 H 61.316 4.180 7.761 1.00 . A A . 57 LEU HD13 1 1
21 28160 1 1 57 LEU HD21 H 63.870 4.177 4.924 1.00 . A A . 57 LEU HD21 1 1
21 28161 1 1 57 LEU HD22 H 65.049 3.950 6.216 1.00 . A A . 57 LEU HD22 1 1
21 28162 1 1 57 LEU HD23 H 63.681 2.847 6.065 1.00 . A A . 57 LEU HD23 1 1
21 28163 1 1 57 LEU HG H 63.512 4.663 7.887 1.00 . A A . 57 LEU HG 1 1
21 28164 1 1 57 LEU N N 63.961 7.027 8.602 1.00 . A A . 57 LEU N 1 1
21 28165 1 1 57 LEU O O 65.687 8.358 5.768 1.00 . A A . 57 LEU O 1 1
21 28166 1 1 58 GLN C C 65.907 11.056 6.952 1.00 . A A . 58 GLN C 1 1
21 28167 1 1 58 GLN CA C 64.489 10.638 6.557 1.00 . A A . 58 GLN CA 1 1
21 28168 1 1 58 GLN CB C 63.457 11.555 7.215 1.00 . A A . 58 GLN CB 1 1
21 28169 1 1 58 GLN CD C 63.743 13.227 5.380 1.00 . A A . 58 GLN CD 1 1
21 28170 1 1 58 GLN CG C 62.731 12.365 6.139 1.00 . A A . 58 GLN CG 1 1
21 28171 1 1 58 GLN H H 63.508 9.159 7.781 1.00 . A A . 58 GLN H 1 1
21 28172 1 1 58 GLN HA H 64.373 10.660 5.485 1.00 . A A . 58 GLN HA 1 1
21 28173 1 1 58 GLN HB2 H 62.741 10.957 7.761 1.00 . A A . 58 GLN HB2 1 1
21 28174 1 1 58 GLN HB3 H 63.956 12.229 7.895 1.00 . A A . 58 GLN HB3 1 1
21 28175 1 1 58 GLN HE21 H 62.732 13.159 3.671 1.00 . A A . 58 GLN HE21 1 1
21 28176 1 1 58 GLN HE22 H 64.174 14.054 3.626 1.00 . A A . 58 GLN HE22 1 1
21 28177 1 1 58 GLN HG2 H 62.241 11.693 5.451 1.00 . A A . 58 GLN HG2 1 1
21 28178 1 1 58 GLN HG3 H 61.996 13.004 6.604 1.00 . A A . 58 GLN HG3 1 1
21 28179 1 1 58 GLN N N 64.190 9.276 7.087 1.00 . A A . 58 GLN N 1 1
21 28180 1 1 58 GLN NE2 N 63.532 13.503 4.121 1.00 . A A . 58 GLN NE2 1 1
21 28181 1 1 58 GLN O O 66.673 11.533 6.139 1.00 . A A . 58 GLN O 1 1
21 28182 1 1 58 GLN OE1 O 64.736 13.652 5.936 1.00 . A A . 58 GLN OE1 1 1
21 28183 1 1 59 GLU C C 68.673 10.771 7.630 1.00 . A A . 59 GLU C 1 1
21 28184 1 1 59 GLU CA C 67.633 11.265 8.640 1.00 . A A . 59 GLU CA 1 1
21 28185 1 1 59 GLU CB C 67.822 10.572 9.989 1.00 . A A . 59 GLU CB 1 1
21 28186 1 1 59 GLU CD C 69.033 12.191 11.457 1.00 . A A . 59 GLU CD 1 1
21 28187 1 1 59 GLU CG C 69.184 10.952 10.573 1.00 . A A . 59 GLU CG 1 1
21 28188 1 1 59 GLU H H 65.631 10.491 8.835 1.00 . A A . 59 GLU H 1 1
21 28189 1 1 59 GLU HA H 67.702 12.335 8.761 1.00 . A A . 59 GLU HA 1 1
21 28190 1 1 59 GLU HB2 H 67.039 10.884 10.666 1.00 . A A . 59 GLU HB2 1 1
21 28191 1 1 59 GLU HB3 H 67.777 9.502 9.854 1.00 . A A . 59 GLU HB3 1 1
21 28192 1 1 59 GLU HG2 H 69.564 10.131 11.163 1.00 . A A . 59 GLU HG2 1 1
21 28193 1 1 59 GLU HG3 H 69.873 11.166 9.770 1.00 . A A . 59 GLU HG3 1 1
21 28194 1 1 59 GLU N N 66.264 10.878 8.195 1.00 . A A . 59 GLU N 1 1
21 28195 1 1 59 GLU O O 69.263 11.547 6.905 1.00 . A A . 59 GLU O 1 1
21 28196 1 1 59 GLU OE1 O 68.674 12.031 12.612 1.00 . A A . 59 GLU OE1 1 1
21 28197 1 1 59 GLU OE2 O 69.280 13.280 10.964 1.00 . A A . 59 GLU OE2 1 1
21 28198 1 1 60 MET C C 69.700 9.595 5.234 1.00 . A A . 60 MET C 1 1
21 28199 1 1 60 MET CA C 69.900 8.950 6.608 1.00 . A A . 60 MET CA 1 1
21 28200 1 1 60 MET CB C 69.620 7.448 6.541 1.00 . A A . 60 MET CB 1 1
21 28201 1 1 60 MET CE C 69.223 4.835 8.526 1.00 . A A . 60 MET CE 1 1
21 28202 1 1 60 MET CG C 70.745 6.689 7.248 1.00 . A A . 60 MET CG 1 1
21 28203 1 1 60 MET H H 68.412 8.877 8.166 1.00 . A A . 60 MET H 1 1
21 28204 1 1 60 MET HA H 70.902 9.124 6.966 1.00 . A A . 60 MET HA 1 1
21 28205 1 1 60 MET HB2 H 68.679 7.236 7.027 1.00 . A A . 60 MET HB2 1 1
21 28206 1 1 60 MET HB3 H 69.572 7.137 5.509 1.00 . A A . 60 MET HB3 1 1
21 28207 1 1 60 MET HE1 H 68.820 4.948 7.529 1.00 . A A . 60 MET HE1 1 1
21 28208 1 1 60 MET HE2 H 69.834 3.948 8.564 1.00 . A A . 60 MET HE2 1 1
21 28209 1 1 60 MET HE3 H 68.416 4.746 9.240 1.00 . A A . 60 MET HE3 1 1
21 28210 1 1 60 MET HG2 H 70.959 5.778 6.708 1.00 . A A . 60 MET HG2 1 1
21 28211 1 1 60 MET HG3 H 71.631 7.305 7.280 1.00 . A A . 60 MET HG3 1 1
21 28212 1 1 60 MET N N 68.900 9.488 7.574 1.00 . A A . 60 MET N 1 1
21 28213 1 1 60 MET O O 70.594 10.217 4.694 1.00 . A A . 60 MET O 1 1
21 28214 1 1 60 MET SD S 70.230 6.283 8.936 1.00 . A A . 60 MET SD 1 1
21 28215 1 1 61 ILE C C 68.720 11.529 3.322 1.00 . A A . 61 ILE C 1 1
21 28216 1 1 61 ILE CA C 68.277 10.063 3.329 1.00 . A A . 61 ILE CA 1 1
21 28217 1 1 61 ILE CB C 66.765 9.961 3.130 1.00 . A A . 61 ILE CB 1 1
21 28218 1 1 61 ILE CD1 C 64.893 8.309 3.007 1.00 . A A . 61 ILE CD1 1 1
21 28219 1 1 61 ILE CG1 C 66.393 8.515 2.790 1.00 . A A . 61 ILE CG1 1 1
21 28220 1 1 61 ILE CG2 C 66.336 10.879 1.985 1.00 . A A . 61 ILE CG2 1 1
21 28221 1 1 61 ILE H H 67.825 8.952 5.119 1.00 . A A . 61 ILE H 1 1
21 28222 1 1 61 ILE HA H 68.789 9.509 2.558 1.00 . A A . 61 ILE HA 1 1
21 28223 1 1 61 ILE HB H 66.262 10.259 4.039 1.00 . A A . 61 ILE HB 1 1
21 28224 1 1 61 ILE HD11 H 64.616 8.673 3.985 1.00 . A A . 61 ILE HD11 1 1
21 28225 1 1 61 ILE HD12 H 64.342 8.852 2.252 1.00 . A A . 61 ILE HD12 1 1
21 28226 1 1 61 ILE HD13 H 64.659 7.257 2.935 1.00 . A A . 61 ILE HD13 1 1
21 28227 1 1 61 ILE HG12 H 66.640 8.314 1.757 1.00 . A A . 61 ILE HG12 1 1
21 28228 1 1 61 ILE HG13 H 66.944 7.842 3.430 1.00 . A A . 61 ILE HG13 1 1
21 28229 1 1 61 ILE HG21 H 66.841 10.584 1.078 1.00 . A A . 61 ILE HG21 1 1
21 28230 1 1 61 ILE HG22 H 65.267 10.803 1.844 1.00 . A A . 61 ILE HG22 1 1
21 28231 1 1 61 ILE HG23 H 66.595 11.900 2.225 1.00 . A A . 61 ILE HG23 1 1
21 28232 1 1 61 ILE N N 68.533 9.456 4.666 1.00 . A A . 61 ILE N 1 1
21 28233 1 1 61 ILE O O 69.296 12.009 2.365 1.00 . A A . 61 ILE O 1 1
21 28234 1 1 62 ASP C C 70.391 13.794 4.454 1.00 . A A . 62 ASP C 1 1
21 28235 1 1 62 ASP CA C 68.864 13.676 4.438 1.00 . A A . 62 ASP CA 1 1
21 28236 1 1 62 ASP CB C 68.273 14.203 5.745 1.00 . A A . 62 ASP CB 1 1
21 28237 1 1 62 ASP CG C 67.707 15.607 5.521 1.00 . A A . 62 ASP CG 1 1
21 28238 1 1 62 ASP H H 67.994 11.835 5.144 1.00 . A A . 62 ASP H 1 1
21 28239 1 1 62 ASP HA H 68.452 14.218 3.602 1.00 . A A . 62 ASP HA 1 1
21 28240 1 1 62 ASP HB2 H 67.483 13.543 6.075 1.00 . A A . 62 ASP HB2 1 1
21 28241 1 1 62 ASP HB3 H 69.045 14.245 6.498 1.00 . A A . 62 ASP HB3 1 1
21 28242 1 1 62 ASP N N 68.458 12.242 4.383 1.00 . A A . 62 ASP N 1 1
21 28243 1 1 62 ASP O O 70.944 14.860 4.267 1.00 . A A . 62 ASP O 1 1
21 28244 1 1 62 ASP OD1 O 66.542 15.705 5.171 1.00 . A A . 62 ASP OD1 1 1
21 28245 1 1 62 ASP OD2 O 68.448 16.559 5.703 1.00 . A A . 62 ASP OD2 1 1
21 28246 1 1 63 GLU C C 73.144 11.973 3.524 1.00 . A A . 63 GLU C 1 1
21 28247 1 1 63 GLU CA C 72.566 12.755 4.704 1.00 . A A . 63 GLU CA 1 1
21 28248 1 1 63 GLU CB C 72.959 12.094 6.026 1.00 . A A . 63 GLU CB 1 1
21 28249 1 1 63 GLU CD C 73.482 12.675 8.399 1.00 . A A . 63 GLU CD 1 1
21 28250 1 1 63 GLU CG C 72.618 13.029 7.187 1.00 . A A . 63 GLU CG 1 1
21 28251 1 1 63 GLU H H 70.611 11.856 4.824 1.00 . A A . 63 GLU H 1 1
21 28252 1 1 63 GLU HA H 72.910 13.777 4.686 1.00 . A A . 63 GLU HA 1 1
21 28253 1 1 63 GLU HB2 H 72.418 11.166 6.139 1.00 . A A . 63 GLU HB2 1 1
21 28254 1 1 63 GLU HB3 H 74.020 11.895 6.027 1.00 . A A . 63 GLU HB3 1 1
21 28255 1 1 63 GLU HG2 H 72.808 14.051 6.895 1.00 . A A . 63 GLU HG2 1 1
21 28256 1 1 63 GLU HG3 H 71.576 12.917 7.446 1.00 . A A . 63 GLU HG3 1 1
21 28257 1 1 63 GLU N N 71.075 12.705 4.676 1.00 . A A . 63 GLU N 1 1
21 28258 1 1 63 GLU O O 74.083 12.400 2.882 1.00 . A A . 63 GLU O 1 1
21 28259 1 1 63 GLU OE1 O 74.536 12.093 8.199 1.00 . A A . 63 GLU OE1 1 1
21 28260 1 1 63 GLU OE2 O 73.075 12.989 9.505 1.00 . A A . 63 GLU OE2 1 1
21 28261 1 1 64 VAL C C 72.492 10.507 0.781 1.00 . A A . 64 VAL C 1 1
21 28262 1 1 64 VAL CA C 73.107 10.019 2.093 1.00 . A A . 64 VAL CA 1 1
21 28263 1 1 64 VAL CB C 72.666 8.586 2.394 1.00 . A A . 64 VAL CB 1 1
21 28264 1 1 64 VAL CG1 C 71.167 8.441 2.123 1.00 . A A . 64 VAL CG1 1 1
21 28265 1 1 64 VAL CG2 C 73.442 7.617 1.499 1.00 . A A . 64 VAL CG2 1 1
21 28266 1 1 64 VAL H H 71.833 10.501 3.761 1.00 . A A . 64 VAL H 1 1
21 28267 1 1 64 VAL HA H 74.183 10.072 2.050 1.00 . A A . 64 VAL HA 1 1
21 28268 1 1 64 VAL HB H 72.865 8.360 3.431 1.00 . A A . 64 VAL HB 1 1
21 28269 1 1 64 VAL HG11 H 70.622 9.163 2.713 1.00 . A A . 64 VAL HG11 1 1
21 28270 1 1 64 VAL HG12 H 70.972 8.611 1.075 1.00 . A A . 64 VAL HG12 1 1
21 28271 1 1 64 VAL HG13 H 70.847 7.444 2.391 1.00 . A A . 64 VAL HG13 1 1
21 28272 1 1 64 VAL HG21 H 74.134 8.172 0.883 1.00 . A A . 64 VAL HG21 1 1
21 28273 1 1 64 VAL HG22 H 73.988 6.917 2.115 1.00 . A A . 64 VAL HG22 1 1
21 28274 1 1 64 VAL HG23 H 72.750 7.078 0.868 1.00 . A A . 64 VAL HG23 1 1
21 28275 1 1 64 VAL N N 72.590 10.828 3.232 1.00 . A A . 64 VAL N 1 1
21 28276 1 1 64 VAL O O 73.163 10.628 -0.226 1.00 . A A . 64 VAL O 1 1
21 28277 1 1 65 ASP C C 71.006 12.692 -0.784 1.00 . A A . 65 ASP C 1 1
21 28278 1 1 65 ASP CA C 70.555 11.266 -0.459 1.00 . A A . 65 ASP CA 1 1
21 28279 1 1 65 ASP CB C 69.059 11.235 -0.150 1.00 . A A . 65 ASP CB 1 1
21 28280 1 1 65 ASP CG C 68.271 11.079 -1.452 1.00 . A A . 65 ASP CG 1 1
21 28281 1 1 65 ASP H H 70.698 10.679 1.611 1.00 . A A . 65 ASP H 1 1
21 28282 1 1 65 ASP HA H 70.774 10.605 -1.283 1.00 . A A . 65 ASP HA 1 1
21 28283 1 1 65 ASP HB2 H 68.844 10.402 0.504 1.00 . A A . 65 ASP HB2 1 1
21 28284 1 1 65 ASP HB3 H 68.771 12.156 0.334 1.00 . A A . 65 ASP HB3 1 1
21 28285 1 1 65 ASP N N 71.219 10.786 0.786 1.00 . A A . 65 ASP N 1 1
21 28286 1 1 65 ASP O O 70.205 13.601 -0.883 1.00 . A A . 65 ASP O 1 1
21 28287 1 1 65 ASP OD1 O 68.540 11.828 -2.377 1.00 . A A . 65 ASP OD1 1 1
21 28288 1 1 65 ASP OD2 O 67.413 10.212 -1.503 1.00 . A A . 65 ASP OD2 1 1
21 28289 1 1 66 GLU C C 72.358 14.670 -2.681 1.00 . A A . 66 GLU C 1 1
21 28290 1 1 66 GLU CA C 72.786 14.264 -1.268 1.00 . A A . 66 GLU CA 1 1
21 28291 1 1 66 GLU CB C 74.309 14.156 -1.181 1.00 . A A . 66 GLU CB 1 1
21 28292 1 1 66 GLU CD C 76.309 15.051 0.019 1.00 . A A . 66 GLU CD 1 1
21 28293 1 1 66 GLU CG C 74.862 15.340 -0.386 1.00 . A A . 66 GLU CG 1 1
21 28294 1 1 66 GLU H H 72.914 12.150 -0.866 1.00 . A A . 66 GLU H 1 1
21 28295 1 1 66 GLU HA H 72.425 14.977 -0.544 1.00 . A A . 66 GLU HA 1 1
21 28296 1 1 66 GLU HB2 H 74.576 13.233 -0.687 1.00 . A A . 66 GLU HB2 1 1
21 28297 1 1 66 GLU HB3 H 74.728 14.165 -2.176 1.00 . A A . 66 GLU HB3 1 1
21 28298 1 1 66 GLU HG2 H 74.828 16.230 -0.997 1.00 . A A . 66 GLU HG2 1 1
21 28299 1 1 66 GLU HG3 H 74.265 15.488 0.502 1.00 . A A . 66 GLU HG3 1 1
21 28300 1 1 66 GLU N N 72.284 12.896 -0.950 1.00 . A A . 66 GLU N 1 1
21 28301 1 1 66 GLU O O 71.784 15.721 -2.889 1.00 . A A . 66 GLU O 1 1
21 28302 1 1 66 GLU OE1 O 76.590 13.917 0.370 1.00 . A A . 66 GLU OE1 1 1
21 28303 1 1 66 GLU OE2 O 77.110 15.970 -0.030 1.00 . A A . 66 GLU OE2 1 1
21 28304 1 1 67 ASP C C 70.997 13.393 -5.461 1.00 . A A . 67 ASP C 1 1
21 28305 1 1 67 ASP CA C 72.242 14.184 -5.053 1.00 . A A . 67 ASP CA 1 1
21 28306 1 1 67 ASP CB C 73.442 13.774 -5.908 1.00 . A A . 67 ASP CB 1 1
21 28307 1 1 67 ASP CG C 73.483 14.627 -7.176 1.00 . A A . 67 ASP CG 1 1
21 28308 1 1 67 ASP H H 73.096 13.002 -3.465 1.00 . A A . 67 ASP H 1 1
21 28309 1 1 67 ASP HA H 72.066 15.243 -5.150 1.00 . A A . 67 ASP HA 1 1
21 28310 1 1 67 ASP HB2 H 74.352 13.921 -5.344 1.00 . A A . 67 ASP HB2 1 1
21 28311 1 1 67 ASP HB3 H 73.352 12.732 -6.180 1.00 . A A . 67 ASP HB3 1 1
21 28312 1 1 67 ASP N N 72.633 13.845 -3.654 1.00 . A A . 67 ASP N 1 1
21 28313 1 1 67 ASP O O 70.419 13.622 -6.506 1.00 . A A . 67 ASP O 1 1
21 28314 1 1 67 ASP OD1 O 73.251 15.821 -7.071 1.00 . A A . 67 ASP OD1 1 1
21 28315 1 1 67 ASP OD2 O 73.746 14.074 -8.231 1.00 . A A . 67 ASP OD2 1 1
21 28316 1 1 68 GLY C C 68.163 12.586 -5.135 1.00 . A A . 68 GLY C 1 1
21 28317 1 1 68 GLY CA C 69.372 11.659 -4.989 1.00 . A A . 68 GLY CA 1 1
21 28318 1 1 68 GLY H H 71.060 12.295 -3.809 1.00 . A A . 68 GLY H 1 1
21 28319 1 1 68 GLY HA2 H 69.541 11.136 -5.919 1.00 . A A . 68 GLY HA2 1 1
21 28320 1 1 68 GLY HA3 H 69.181 10.945 -4.202 1.00 . A A . 68 GLY HA3 1 1
21 28321 1 1 68 GLY N N 70.579 12.464 -4.647 1.00 . A A . 68 GLY N 1 1
21 28322 1 1 68 GLY O O 67.269 12.336 -5.918 1.00 . A A . 68 GLY O 1 1
21 28323 1 1 69 SER C C 65.697 13.922 -3.974 1.00 . A A . 69 SER C 1 1
21 28324 1 1 69 SER CA C 66.975 14.596 -4.483 1.00 . A A . 69 SER CA 1 1
21 28325 1 1 69 SER CB C 66.852 14.922 -5.971 1.00 . A A . 69 SER CB 1 1
21 28326 1 1 69 SER H H 68.859 13.838 -3.760 1.00 . A A . 69 SER H 1 1
21 28327 1 1 69 SER HA H 67.176 15.495 -3.924 1.00 . A A . 69 SER HA 1 1
21 28328 1 1 69 SER HB2 H 67.795 14.740 -6.460 1.00 . A A . 69 SER HB2 1 1
21 28329 1 1 69 SER HB3 H 66.091 14.294 -6.415 1.00 . A A . 69 SER HB3 1 1
21 28330 1 1 69 SER HG H 65.654 16.432 -5.699 1.00 . A A . 69 SER HG 1 1
21 28331 1 1 69 SER N N 68.128 13.654 -4.386 1.00 . A A . 69 SER N 1 1
21 28332 1 1 69 SER O O 64.618 14.153 -4.482 1.00 . A A . 69 SER O 1 1
21 28333 1 1 69 SER OG O 66.504 16.292 -6.124 1.00 . A A . 69 SER OG 1 1
21 28334 1 1 70 GLY C C 64.407 11.069 -3.144 1.00 . A A . 70 GLY C 1 1
21 28335 1 1 70 GLY CA C 64.603 12.408 -2.430 1.00 . A A . 70 GLY CA 1 1
21 28336 1 1 70 GLY H H 66.690 12.921 -2.576 1.00 . A A . 70 GLY H 1 1
21 28337 1 1 70 GLY HA2 H 64.732 12.237 -1.371 1.00 . A A . 70 GLY HA2 1 1
21 28338 1 1 70 GLY HA3 H 63.735 13.027 -2.591 1.00 . A A . 70 GLY HA3 1 1
21 28339 1 1 70 GLY N N 65.811 13.093 -2.973 1.00 . A A . 70 GLY N 1 1
21 28340 1 1 70 GLY O O 63.304 10.575 -3.265 1.00 . A A . 70 GLY O 1 1
21 28341 1 1 71 THR C C 66.623 8.348 -4.149 1.00 . A A . 71 THR C 1 1
21 28342 1 1 71 THR CA C 65.342 9.168 -4.320 1.00 . A A . 71 THR CA 1 1
21 28343 1 1 71 THR CB C 65.124 9.526 -5.791 1.00 . A A . 71 THR CB 1 1
21 28344 1 1 71 THR CG2 C 63.842 10.349 -5.933 1.00 . A A . 71 THR CG2 1 1
21 28345 1 1 71 THR H H 66.351 10.891 -3.507 1.00 . A A . 71 THR H 1 1
21 28346 1 1 71 THR HA H 64.491 8.621 -3.944 1.00 . A A . 71 THR HA 1 1
21 28347 1 1 71 THR HB H 65.031 8.622 -6.372 1.00 . A A . 71 THR HB 1 1
21 28348 1 1 71 THR HG1 H 66.662 9.775 -6.954 1.00 . A A . 71 THR HG1 1 1
21 28349 1 1 71 THR HG21 H 63.023 9.823 -5.465 1.00 . A A . 71 THR HG21 1 1
21 28350 1 1 71 THR HG22 H 63.975 11.308 -5.453 1.00 . A A . 71 THR HG22 1 1
21 28351 1 1 71 THR HG23 H 63.623 10.497 -6.981 1.00 . A A . 71 THR HG23 1 1
21 28352 1 1 71 THR N N 65.469 10.476 -3.616 1.00 . A A . 71 THR N 1 1
21 28353 1 1 71 THR O O 67.718 8.867 -4.226 1.00 . A A . 71 THR O 1 1
21 28354 1 1 71 THR OG1 O 66.230 10.281 -6.262 1.00 . A A . 71 THR OG1 1 1
21 28355 1 1 72 VAL C C 67.949 5.341 -4.964 1.00 . A A . 72 VAL C 1 1
21 28356 1 1 72 VAL CA C 67.706 6.219 -3.737 1.00 . A A . 72 VAL CA 1 1
21 28357 1 1 72 VAL CB C 67.435 5.332 -2.517 1.00 . A A . 72 VAL CB 1 1
21 28358 1 1 72 VAL CG1 C 67.767 6.104 -1.247 1.00 . A A . 72 VAL CG1 1 1
21 28359 1 1 72 VAL CG2 C 65.966 4.898 -2.483 1.00 . A A . 72 VAL CG2 1 1
21 28360 1 1 72 VAL H H 65.600 6.677 -3.857 1.00 . A A . 72 VAL H 1 1
21 28361 1 1 72 VAL HA H 68.568 6.839 -3.549 1.00 . A A . 72 VAL HA 1 1
21 28362 1 1 72 VAL HB H 68.065 4.456 -2.571 1.00 . A A . 72 VAL HB 1 1
21 28363 1 1 72 VAL HG11 H 67.648 7.162 -1.430 1.00 . A A . 72 VAL HG11 1 1
21 28364 1 1 72 VAL HG12 H 67.102 5.798 -0.454 1.00 . A A . 72 VAL HG12 1 1
21 28365 1 1 72 VAL HG13 H 68.789 5.898 -0.961 1.00 . A A . 72 VAL HG13 1 1
21 28366 1 1 72 VAL HG21 H 65.579 4.854 -3.489 1.00 . A A . 72 VAL HG21 1 1
21 28367 1 1 72 VAL HG22 H 65.889 3.923 -2.024 1.00 . A A . 72 VAL HG22 1 1
21 28368 1 1 72 VAL HG23 H 65.393 5.611 -1.908 1.00 . A A . 72 VAL HG23 1 1
21 28369 1 1 72 VAL N N 66.492 7.071 -3.916 1.00 . A A . 72 VAL N 1 1
21 28370 1 1 72 VAL O O 67.036 4.971 -5.673 1.00 . A A . 72 VAL O 1 1
21 28371 1 1 73 ASP C C 69.943 2.745 -5.820 1.00 . A A . 73 ASP C 1 1
21 28372 1 1 73 ASP CA C 69.511 4.113 -6.349 1.00 . A A . 73 ASP CA 1 1
21 28373 1 1 73 ASP CB C 70.670 4.809 -7.065 1.00 . A A . 73 ASP CB 1 1
21 28374 1 1 73 ASP CG C 70.340 6.291 -7.248 1.00 . A A . 73 ASP CG 1 1
21 28375 1 1 73 ASP H H 69.895 5.289 -4.593 1.00 . A A . 73 ASP H 1 1
21 28376 1 1 73 ASP HA H 68.664 4.017 -7.010 1.00 . A A . 73 ASP HA 1 1
21 28377 1 1 73 ASP HB2 H 71.569 4.709 -6.473 1.00 . A A . 73 ASP HB2 1 1
21 28378 1 1 73 ASP HB3 H 70.821 4.354 -8.032 1.00 . A A . 73 ASP HB3 1 1
21 28379 1 1 73 ASP N N 69.182 4.989 -5.195 1.00 . A A . 73 ASP N 1 1
21 28380 1 1 73 ASP O O 70.249 2.595 -4.654 1.00 . A A . 73 ASP O 1 1
21 28381 1 1 73 ASP OD1 O 69.168 6.627 -7.206 1.00 . A A . 73 ASP OD1 1 1
21 28382 1 1 73 ASP OD2 O 71.266 7.066 -7.425 1.00 . A A . 73 ASP OD2 1 1
21 28383 1 1 74 PHE C C 71.615 0.513 -5.272 1.00 . A A . 74 PHE C 1 1
21 28384 1 1 74 PHE CA C 70.380 0.396 -6.169 1.00 . A A . 74 PHE CA 1 1
21 28385 1 1 74 PHE CB C 70.707 -0.397 -7.434 1.00 . A A . 74 PHE CB 1 1
21 28386 1 1 74 PHE CD1 C 69.142 -2.222 -6.685 1.00 . A A . 74 PHE CD1 1 1
21 28387 1 1 74 PHE CD2 C 71.329 -2.834 -7.532 1.00 . A A . 74 PHE CD2 1 1
21 28388 1 1 74 PHE CE1 C 68.842 -3.574 -6.479 1.00 . A A . 74 PHE CE1 1 1
21 28389 1 1 74 PHE CE2 C 71.031 -4.186 -7.327 1.00 . A A . 74 PHE CE2 1 1
21 28390 1 1 74 PHE CG C 70.384 -1.853 -7.212 1.00 . A A . 74 PHE CG 1 1
21 28391 1 1 74 PHE CZ C 69.788 -4.557 -6.801 1.00 . A A . 74 PHE CZ 1 1
21 28392 1 1 74 PHE H H 69.716 1.877 -7.591 1.00 . A A . 74 PHE H 1 1
21 28393 1 1 74 PHE HA H 69.571 -0.073 -5.634 1.00 . A A . 74 PHE HA 1 1
21 28394 1 1 74 PHE HB2 H 70.117 -0.019 -8.258 1.00 . A A . 74 PHE HB2 1 1
21 28395 1 1 74 PHE HB3 H 71.755 -0.292 -7.665 1.00 . A A . 74 PHE HB3 1 1
21 28396 1 1 74 PHE HD1 H 68.414 -1.464 -6.438 1.00 . A A . 74 PHE HD1 1 1
21 28397 1 1 74 PHE HD2 H 72.289 -2.547 -7.937 1.00 . A A . 74 PHE HD2 1 1
21 28398 1 1 74 PHE HE1 H 67.884 -3.860 -6.072 1.00 . A A . 74 PHE HE1 1 1
21 28399 1 1 74 PHE HE2 H 71.761 -4.943 -7.574 1.00 . A A . 74 PHE HE2 1 1
21 28400 1 1 74 PHE HZ H 69.558 -5.600 -6.642 1.00 . A A . 74 PHE HZ 1 1
21 28401 1 1 74 PHE N N 69.968 1.744 -6.653 1.00 . A A . 74 PHE N 1 1
21 28402 1 1 74 PHE O O 71.854 -0.316 -4.416 1.00 . A A . 74 PHE O 1 1
21 28403 1 1 75 ASP C C 73.251 2.309 -3.260 1.00 . A A . 75 ASP C 1 1
21 28404 1 1 75 ASP CA C 73.620 1.708 -4.621 1.00 . A A . 75 ASP CA 1 1
21 28405 1 1 75 ASP CB C 74.510 2.672 -5.406 1.00 . A A . 75 ASP CB 1 1
21 28406 1 1 75 ASP CG C 75.967 2.219 -5.304 1.00 . A A . 75 ASP CG 1 1
21 28407 1 1 75 ASP H H 72.190 2.191 -6.159 1.00 . A A . 75 ASP H 1 1
21 28408 1 1 75 ASP HA H 74.125 0.763 -4.492 1.00 . A A . 75 ASP HA 1 1
21 28409 1 1 75 ASP HB2 H 74.205 2.679 -6.443 1.00 . A A . 75 ASP HB2 1 1
21 28410 1 1 75 ASP HB3 H 74.415 3.665 -4.996 1.00 . A A . 75 ASP HB3 1 1
21 28411 1 1 75 ASP N N 72.401 1.536 -5.462 1.00 . A A . 75 ASP N 1 1
21 28412 1 1 75 ASP O O 73.855 1.997 -2.252 1.00 . A A . 75 ASP O 1 1
21 28413 1 1 75 ASP OD1 O 76.577 2.476 -4.279 1.00 . A A . 75 ASP OD1 1 1
21 28414 1 1 75 ASP OD2 O 76.449 1.621 -6.252 1.00 . A A . 75 ASP OD2 1 1
21 28415 1 1 76 GLU C C 71.115 2.775 -1.060 1.00 . A A . 76 GLU C 1 1
21 28416 1 1 76 GLU CA C 71.874 3.787 -1.923 1.00 . A A . 76 GLU CA 1 1
21 28417 1 1 76 GLU CB C 70.966 4.957 -2.301 1.00 . A A . 76 GLU CB 1 1
21 28418 1 1 76 GLU CD C 72.735 6.716 -2.434 1.00 . A A . 76 GLU CD 1 1
21 28419 1 1 76 GLU CG C 71.717 5.905 -3.238 1.00 . A A . 76 GLU CG 1 1
21 28420 1 1 76 GLU H H 71.795 3.413 -4.042 1.00 . A A . 76 GLU H 1 1
21 28421 1 1 76 GLU HA H 72.743 4.151 -1.399 1.00 . A A . 76 GLU HA 1 1
21 28422 1 1 76 GLU HB2 H 70.083 4.581 -2.799 1.00 . A A . 76 GLU HB2 1 1
21 28423 1 1 76 GLU HB3 H 70.675 5.490 -1.408 1.00 . A A . 76 GLU HB3 1 1
21 28424 1 1 76 GLU HG2 H 72.229 5.330 -3.995 1.00 . A A . 76 GLU HG2 1 1
21 28425 1 1 76 GLU HG3 H 71.016 6.577 -3.709 1.00 . A A . 76 GLU HG3 1 1
21 28426 1 1 76 GLU N N 72.269 3.170 -3.221 1.00 . A A . 76 GLU N 1 1
21 28427 1 1 76 GLU O O 71.502 2.483 0.054 1.00 . A A . 76 GLU O 1 1
21 28428 1 1 76 GLU OE1 O 72.342 7.715 -1.855 1.00 . A A . 76 GLU OE1 1 1
21 28429 1 1 76 GLU OE2 O 73.890 6.324 -2.412 1.00 . A A . 76 GLU OE2 1 1
21 28430 1 1 77 PHE C C 70.188 0.187 -0.176 1.00 . A A . 77 PHE C 1 1
21 28431 1 1 77 PHE CA C 69.257 1.251 -0.762 1.00 . A A . 77 PHE CA 1 1
21 28432 1 1 77 PHE CB C 68.277 0.618 -1.751 1.00 . A A . 77 PHE CB 1 1
21 28433 1 1 77 PHE CD1 C 66.689 0.014 0.111 1.00 . A A . 77 PHE CD1 1 1
21 28434 1 1 77 PHE CD2 C 67.324 -1.700 -1.484 1.00 . A A . 77 PHE CD2 1 1
21 28435 1 1 77 PHE CE1 C 65.885 -0.912 0.786 1.00 . A A . 77 PHE CE1 1 1
21 28436 1 1 77 PHE CE2 C 66.520 -2.626 -0.807 1.00 . A A . 77 PHE CE2 1 1
21 28437 1 1 77 PHE CG C 67.409 -0.380 -1.024 1.00 . A A . 77 PHE CG 1 1
21 28438 1 1 77 PHE CZ C 65.801 -2.232 0.327 1.00 . A A . 77 PHE CZ 1 1
21 28439 1 1 77 PHE H H 69.736 2.489 -2.463 1.00 . A A . 77 PHE H 1 1
21 28440 1 1 77 PHE HA H 68.716 1.749 0.025 1.00 . A A . 77 PHE HA 1 1
21 28441 1 1 77 PHE HB2 H 67.655 1.388 -2.185 1.00 . A A . 77 PHE HB2 1 1
21 28442 1 1 77 PHE HB3 H 68.827 0.115 -2.533 1.00 . A A . 77 PHE HB3 1 1
21 28443 1 1 77 PHE HD1 H 66.755 1.032 0.465 1.00 . A A . 77 PHE HD1 1 1
21 28444 1 1 77 PHE HD2 H 67.879 -2.004 -2.360 1.00 . A A . 77 PHE HD2 1 1
21 28445 1 1 77 PHE HE1 H 65.330 -0.608 1.662 1.00 . A A . 77 PHE HE1 1 1
21 28446 1 1 77 PHE HE2 H 66.455 -3.644 -1.162 1.00 . A A . 77 PHE HE2 1 1
21 28447 1 1 77 PHE HZ H 65.180 -2.946 0.849 1.00 . A A . 77 PHE HZ 1 1
21 28448 1 1 77 PHE N N 70.036 2.240 -1.563 1.00 . A A . 77 PHE N 1 1
21 28449 1 1 77 PHE O O 70.226 -0.028 1.020 1.00 . A A . 77 PHE O 1 1
21 28450 1 1 78 LEU C C 72.585 -1.041 0.765 1.00 . A A . 78 LEU C 1 1
21 28451 1 1 78 LEU CA C 71.866 -1.533 -0.494 1.00 . A A . 78 LEU CA 1 1
21 28452 1 1 78 LEU CB C 72.869 -1.763 -1.625 1.00 . A A . 78 LEU CB 1 1
21 28453 1 1 78 LEU CD1 C 73.244 -2.896 -3.819 1.00 . A A . 78 LEU CD1 1 1
21 28454 1 1 78 LEU CD2 C 71.979 -4.064 -2.010 1.00 . A A . 78 LEU CD2 1 1
21 28455 1 1 78 LEU CG C 72.262 -2.709 -2.661 1.00 . A A . 78 LEU CG 1 1
21 28456 1 1 78 LEU H H 70.894 -0.295 -1.967 1.00 . A A . 78 LEU H 1 1
21 28457 1 1 78 LEU HA H 71.326 -2.444 -0.289 1.00 . A A . 78 LEU HA 1 1
21 28458 1 1 78 LEU HB2 H 73.107 -0.819 -2.093 1.00 . A A . 78 LEU HB2 1 1
21 28459 1 1 78 LEU HB3 H 73.770 -2.203 -1.223 1.00 . A A . 78 LEU HB3 1 1
21 28460 1 1 78 LEU HD11 H 74.109 -2.269 -3.662 1.00 . A A . 78 LEU HD11 1 1
21 28461 1 1 78 LEU HD12 H 73.553 -3.930 -3.865 1.00 . A A . 78 LEU HD12 1 1
21 28462 1 1 78 LEU HD13 H 72.764 -2.621 -4.746 1.00 . A A . 78 LEU HD13 1 1
21 28463 1 1 78 LEU HD21 H 72.311 -4.046 -0.983 1.00 . A A . 78 LEU HD21 1 1
21 28464 1 1 78 LEU HD22 H 70.919 -4.266 -2.043 1.00 . A A . 78 LEU HD22 1 1
21 28465 1 1 78 LEU HD23 H 72.509 -4.838 -2.546 1.00 . A A . 78 LEU HD23 1 1
21 28466 1 1 78 LEU HG H 71.341 -2.288 -3.036 1.00 . A A . 78 LEU HG 1 1
21 28467 1 1 78 LEU N N 70.940 -0.482 -1.007 1.00 . A A . 78 LEU N 1 1
21 28468 1 1 78 LEU O O 72.565 -1.687 1.796 1.00 . A A . 78 LEU O 1 1
21 28469 1 1 79 VAL C C 72.962 0.887 3.026 1.00 . A A . 79 VAL C 1 1
21 28470 1 1 79 VAL CA C 73.945 0.625 1.882 1.00 . A A . 79 VAL CA 1 1
21 28471 1 1 79 VAL CB C 74.579 1.933 1.411 1.00 . A A . 79 VAL CB 1 1
21 28472 1 1 79 VAL CG1 C 75.222 2.646 2.601 1.00 . A A . 79 VAL CG1 1 1
21 28473 1 1 79 VAL CG2 C 75.649 1.629 0.360 1.00 . A A . 79 VAL CG2 1 1
21 28474 1 1 79 VAL H H 73.228 0.598 -0.150 1.00 . A A . 79 VAL H 1 1
21 28475 1 1 79 VAL HA H 74.713 -0.065 2.195 1.00 . A A . 79 VAL HA 1 1
21 28476 1 1 79 VAL HB H 73.817 2.566 0.980 1.00 . A A . 79 VAL HB 1 1
21 28477 1 1 79 VAL HG11 H 74.497 2.747 3.395 1.00 . A A . 79 VAL HG11 1 1
21 28478 1 1 79 VAL HG12 H 76.065 2.070 2.954 1.00 . A A . 79 VAL HG12 1 1
21 28479 1 1 79 VAL HG13 H 75.557 3.626 2.295 1.00 . A A . 79 VAL HG13 1 1
21 28480 1 1 79 VAL HG21 H 76.222 0.766 0.667 1.00 . A A . 79 VAL HG21 1 1
21 28481 1 1 79 VAL HG22 H 75.175 1.429 -0.589 1.00 . A A . 79 VAL HG22 1 1
21 28482 1 1 79 VAL HG23 H 76.306 2.481 0.261 1.00 . A A . 79 VAL HG23 1 1
21 28483 1 1 79 VAL N N 73.222 0.094 0.691 1.00 . A A . 79 VAL N 1 1
21 28484 1 1 79 VAL O O 73.150 0.433 4.136 1.00 . A A . 79 VAL O 1 1
21 28485 1 1 80 MET C C 70.625 0.647 4.647 1.00 . A A . 80 MET C 1 1
21 28486 1 1 80 MET CA C 70.919 1.911 3.835 1.00 . A A . 80 MET CA 1 1
21 28487 1 1 80 MET CB C 69.665 2.378 3.095 1.00 . A A . 80 MET CB 1 1
21 28488 1 1 80 MET CE C 67.861 5.612 1.906 1.00 . A A . 80 MET CE 1 1
21 28489 1 1 80 MET CG C 69.666 3.905 3.002 1.00 . A A . 80 MET CG 1 1
21 28490 1 1 80 MET H H 71.780 1.977 1.860 1.00 . A A . 80 MET H 1 1
21 28491 1 1 80 MET HA H 71.281 2.697 4.479 1.00 . A A . 80 MET HA 1 1
21 28492 1 1 80 MET HB2 H 69.656 1.955 2.101 1.00 . A A . 80 MET HB2 1 1
21 28493 1 1 80 MET HB3 H 68.787 2.052 3.633 1.00 . A A . 80 MET HB3 1 1
21 28494 1 1 80 MET HE1 H 68.640 5.367 1.197 1.00 . A A . 80 MET HE1 1 1
21 28495 1 1 80 MET HE2 H 66.892 5.474 1.449 1.00 . A A . 80 MET HE2 1 1
21 28496 1 1 80 MET HE3 H 67.969 6.640 2.213 1.00 . A A . 80 MET HE3 1 1
21 28497 1 1 80 MET HG2 H 70.362 4.309 3.722 1.00 . A A . 80 MET HG2 1 1
21 28498 1 1 80 MET HG3 H 69.962 4.204 2.007 1.00 . A A . 80 MET HG3 1 1
21 28499 1 1 80 MET N N 71.914 1.618 2.763 1.00 . A A . 80 MET N 1 1
21 28500 1 1 80 MET O O 70.552 0.680 5.860 1.00 . A A . 80 MET O 1 1
21 28501 1 1 80 MET SD S 68.004 4.531 3.350 1.00 . A A . 80 MET SD 1 1
21 28502 1 1 81 MET C C 71.414 -2.201 5.483 1.00 . A A . 81 MET C 1 1
21 28503 1 1 81 MET CA C 70.168 -1.731 4.728 1.00 . A A . 81 MET CA 1 1
21 28504 1 1 81 MET CB C 69.784 -2.743 3.646 1.00 . A A . 81 MET CB 1 1
21 28505 1 1 81 MET CE C 67.055 -5.483 4.657 1.00 . A A . 81 MET CE 1 1
21 28506 1 1 81 MET CG C 68.352 -3.226 3.882 1.00 . A A . 81 MET CG 1 1
21 28507 1 1 81 MET H H 70.519 -0.475 3.011 1.00 . A A . 81 MET H 1 1
21 28508 1 1 81 MET HA H 69.343 -1.590 5.408 1.00 . A A . 81 MET HA 1 1
21 28509 1 1 81 MET HB2 H 69.852 -2.274 2.675 1.00 . A A . 81 MET HB2 1 1
21 28510 1 1 81 MET HB3 H 70.458 -3.585 3.687 1.00 . A A . 81 MET HB3 1 1
21 28511 1 1 81 MET HE1 H 66.873 -5.264 3.613 1.00 . A A . 81 MET HE1 1 1
21 28512 1 1 81 MET HE2 H 67.397 -6.503 4.761 1.00 . A A . 81 MET HE2 1 1
21 28513 1 1 81 MET HE3 H 66.143 -5.353 5.215 1.00 . A A . 81 MET HE3 1 1
21 28514 1 1 81 MET HG2 H 67.715 -2.379 4.085 1.00 . A A . 81 MET HG2 1 1
21 28515 1 1 81 MET HG3 H 67.997 -3.740 3.000 1.00 . A A . 81 MET HG3 1 1
21 28516 1 1 81 MET N N 70.456 -0.468 3.990 1.00 . A A . 81 MET N 1 1
21 28517 1 1 81 MET O O 71.358 -2.525 6.653 1.00 . A A . 81 MET O 1 1
21 28518 1 1 81 MET SD S 68.322 -4.357 5.294 1.00 . A A . 81 MET SD 1 1
21 28519 1 1 82 VAL C C 73.977 -1.934 6.821 1.00 . A A . 82 VAL C 1 1
21 28520 1 1 82 VAL CA C 73.788 -2.689 5.502 1.00 . A A . 82 VAL CA 1 1
21 28521 1 1 82 VAL CB C 74.913 -2.351 4.524 1.00 . A A . 82 VAL CB 1 1
21 28522 1 1 82 VAL CG1 C 76.265 -2.608 5.192 1.00 . A A . 82 VAL CG1 1 1
21 28523 1 1 82 VAL CG2 C 74.784 -3.234 3.280 1.00 . A A . 82 VAL CG2 1 1
21 28524 1 1 82 VAL H H 72.562 -1.975 3.880 1.00 . A A . 82 VAL H 1 1
21 28525 1 1 82 VAL HA H 73.759 -3.753 5.678 1.00 . A A . 82 VAL HA 1 1
21 28526 1 1 82 VAL HB H 74.843 -1.312 4.240 1.00 . A A . 82 VAL HB 1 1
21 28527 1 1 82 VAL HG11 H 76.132 -2.665 6.262 1.00 . A A . 82 VAL HG11 1 1
21 28528 1 1 82 VAL HG12 H 76.675 -3.539 4.829 1.00 . A A . 82 VAL HG12 1 1
21 28529 1 1 82 VAL HG13 H 76.942 -1.800 4.956 1.00 . A A . 82 VAL HG13 1 1
21 28530 1 1 82 VAL HG21 H 73.739 -3.367 3.040 1.00 . A A . 82 VAL HG21 1 1
21 28531 1 1 82 VAL HG22 H 75.287 -2.760 2.449 1.00 . A A . 82 VAL HG22 1 1
21 28532 1 1 82 VAL HG23 H 75.235 -4.196 3.473 1.00 . A A . 82 VAL HG23 1 1
21 28533 1 1 82 VAL N N 72.539 -2.240 4.823 1.00 . A A . 82 VAL N 1 1
21 28534 1 1 82 VAL O O 74.613 -2.415 7.737 1.00 . A A . 82 VAL O 1 1
21 28535 1 1 83 ARG C C 72.607 -0.488 9.248 1.00 . A A . 83 ARG C 1 1
21 28536 1 1 83 ARG CA C 73.579 0.029 8.184 1.00 . A A . 83 ARG CA 1 1
21 28537 1 1 83 ARG CB C 73.236 1.469 7.801 1.00 . A A . 83 ARG CB 1 1
21 28538 1 1 83 ARG CD C 73.868 3.864 8.124 1.00 . A A . 83 ARG CD 1 1
21 28539 1 1 83 ARG CG C 74.092 2.435 8.621 1.00 . A A . 83 ARG CG 1 1
21 28540 1 1 83 ARG CZ C 75.387 5.331 6.939 1.00 . A A . 83 ARG CZ 1 1
21 28541 1 1 83 ARG H H 72.919 -0.383 6.174 1.00 . A A . 83 ARG H 1 1
21 28542 1 1 83 ARG HA H 74.595 -0.025 8.544 1.00 . A A . 83 ARG HA 1 1
21 28543 1 1 83 ARG HB2 H 73.431 1.616 6.749 1.00 . A A . 83 ARG HB2 1 1
21 28544 1 1 83 ARG HB3 H 72.191 1.656 8.003 1.00 . A A . 83 ARG HB3 1 1
21 28545 1 1 83 ARG HD2 H 73.258 3.858 7.231 1.00 . A A . 83 ARG HD2 1 1
21 28546 1 1 83 ARG HD3 H 73.405 4.463 8.893 1.00 . A A . 83 ARG HD3 1 1
21 28547 1 1 83 ARG HE H 76.009 4.014 8.288 1.00 . A A . 83 ARG HE 1 1
21 28548 1 1 83 ARG HG2 H 73.813 2.367 9.663 1.00 . A A . 83 ARG HG2 1 1
21 28549 1 1 83 ARG HG3 H 75.134 2.177 8.510 1.00 . A A . 83 ARG HG3 1 1
21 28550 1 1 83 ARG HH11 H 73.689 6.274 7.424 1.00 . A A . 83 ARG HH11 1 1
21 28551 1 1 83 ARG HH12 H 74.614 7.002 6.153 1.00 . A A . 83 ARG HH12 1 1
21 28552 1 1 83 ARG HH21 H 77.121 4.609 6.247 1.00 . A A . 83 ARG HH21 1 1
21 28553 1 1 83 ARG HH22 H 76.558 6.059 5.488 1.00 . A A . 83 ARG HH22 1 1
21 28554 1 1 83 ARG N N 73.429 -0.754 6.925 1.00 . A A . 83 ARG N 1 1
21 28555 1 1 83 ARG NE N 75.230 4.384 7.822 1.00 . A A . 83 ARG NE 1 1
21 28556 1 1 83 ARG NH1 N 74.493 6.276 6.830 1.00 . A A . 83 ARG NH1 1 1
21 28557 1 1 83 ARG NH2 N 76.437 5.333 6.164 1.00 . A A . 83 ARG NH2 1 1
21 28558 1 1 83 ARG O O 72.947 -0.608 10.409 1.00 . A A . 83 ARG O 1 1
21 28559 1 1 84 CYS C C 70.835 -2.681 10.372 1.00 . A A . 84 CYS C 1 1
21 28560 1 1 84 CYS CA C 70.407 -1.307 9.850 1.00 . A A . 84 CYS CA 1 1
21 28561 1 1 84 CYS CB C 69.095 -1.415 9.073 1.00 . A A . 84 CYS CB 1 1
21 28562 1 1 84 CYS H H 71.145 -0.694 7.920 1.00 . A A . 84 CYS H 1 1
21 28563 1 1 84 CYS HA H 70.296 -0.611 10.666 1.00 . A A . 84 CYS HA 1 1
21 28564 1 1 84 CYS HB2 H 69.192 -0.900 8.129 1.00 . A A . 84 CYS HB2 1 1
21 28565 1 1 84 CYS HB3 H 68.867 -2.455 8.894 1.00 . A A . 84 CYS HB3 1 1
21 28566 1 1 84 CYS HG H 67.785 0.286 9.888 1.00 . A A . 84 CYS HG 1 1
21 28567 1 1 84 CYS N N 71.400 -0.797 8.861 1.00 . A A . 84 CYS N 1 1
21 28568 1 1 84 CYS O O 71.072 -2.862 11.550 1.00 . A A . 84 CYS O 1 1
21 28569 1 1 84 CYS SG S 67.760 -0.662 10.036 1.00 . A A . 84 CYS SG 1 1
21 28570 1 1 85 MET C C 72.807 -4.997 10.414 1.00 . A A . 85 MET C 1 1
21 28571 1 1 85 MET CA C 71.349 -5.011 9.951 1.00 . A A . 85 MET CA 1 1
21 28572 1 1 85 MET CB C 71.186 -5.900 8.717 1.00 . A A . 85 MET CB 1 1
21 28573 1 1 85 MET CE C 72.463 -6.764 5.281 1.00 . A A . 85 MET CE 1 1
21 28574 1 1 85 MET CG C 72.121 -5.411 7.609 1.00 . A A . 85 MET CG 1 1
21 28575 1 1 85 MET H H 70.739 -3.483 8.558 1.00 . A A . 85 MET H 1 1
21 28576 1 1 85 MET HA H 70.704 -5.360 10.742 1.00 . A A . 85 MET HA 1 1
21 28577 1 1 85 MET HB2 H 71.433 -6.920 8.973 1.00 . A A . 85 MET HB2 1 1
21 28578 1 1 85 MET HB3 H 70.165 -5.852 8.370 1.00 . A A . 85 MET HB3 1 1
21 28579 1 1 85 MET HE1 H 73.141 -7.116 6.046 1.00 . A A . 85 MET HE1 1 1
21 28580 1 1 85 MET HE2 H 71.916 -7.599 4.865 1.00 . A A . 85 MET HE2 1 1
21 28581 1 1 85 MET HE3 H 73.026 -6.282 4.499 1.00 . A A . 85 MET HE3 1 1
21 28582 1 1 85 MET HG2 H 72.367 -4.372 7.778 1.00 . A A . 85 MET HG2 1 1
21 28583 1 1 85 MET HG3 H 73.026 -6.000 7.615 1.00 . A A . 85 MET HG3 1 1
21 28584 1 1 85 MET N N 70.936 -3.651 9.504 1.00 . A A . 85 MET N 1 1
21 28585 1 1 85 MET O O 73.722 -4.916 9.617 1.00 . A A . 85 MET O 1 1
21 28586 1 1 85 MET SD S 71.299 -5.583 6.006 1.00 . A A . 85 MET SD 1 1
21 28587 1 1 86 LYS C C 74.894 -6.500 12.507 1.00 . A A . 86 LYS C 1 1
21 28588 1 1 86 LYS CA C 74.433 -5.071 12.210 1.00 . A A . 86 LYS CA 1 1
21 28589 1 1 86 LYS CB C 74.380 -4.245 13.495 1.00 . A A . 86 LYS CB 1 1
21 28590 1 1 86 LYS CD C 74.774 -2.060 12.349 1.00 . A A . 86 LYS CD 1 1
21 28591 1 1 86 LYS CE C 74.856 -0.630 12.888 1.00 . A A . 86 LYS CE 1 1
21 28592 1 1 86 LYS CG C 73.786 -2.868 13.193 1.00 . A A . 86 LYS CG 1 1
21 28593 1 1 86 LYS H H 72.281 -5.144 12.324 1.00 . A A . 86 LYS H 1 1
21 28594 1 1 86 LYS HA H 75.093 -4.602 11.497 1.00 . A A . 86 LYS HA 1 1
21 28595 1 1 86 LYS HB2 H 73.763 -4.753 14.223 1.00 . A A . 86 LYS HB2 1 1
21 28596 1 1 86 LYS HB3 H 75.378 -4.126 13.889 1.00 . A A . 86 LYS HB3 1 1
21 28597 1 1 86 LYS HD2 H 75.750 -2.521 12.398 1.00 . A A . 86 LYS HD2 1 1
21 28598 1 1 86 LYS HD3 H 74.437 -2.037 11.324 1.00 . A A . 86 LYS HD3 1 1
21 28599 1 1 86 LYS HE2 H 75.432 -0.008 12.217 1.00 . A A . 86 LYS HE2 1 1
21 28600 1 1 86 LYS HE3 H 73.867 -0.222 13.025 1.00 . A A . 86 LYS HE3 1 1
21 28601 1 1 86 LYS HG2 H 72.860 -2.988 12.649 1.00 . A A . 86 LYS HG2 1 1
21 28602 1 1 86 LYS HG3 H 73.596 -2.347 14.118 1.00 . A A . 86 LYS HG3 1 1
21 28603 1 1 86 LYS HZ1 H 76.136 -1.608 14.206 1.00 . A A . 86 LYS HZ1 1 1
21 28604 1 1 86 LYS HZ2 H 76.139 0.084 14.363 1.00 . A A . 86 LYS HZ2 1 1
21 28605 1 1 86 LYS HZ3 H 74.835 -0.825 14.960 1.00 . A A . 86 LYS HZ3 1 1
21 28606 1 1 86 LYS N N 73.032 -5.078 11.697 1.00 . A A . 86 LYS N 1 1
21 28607 1 1 86 LYS NZ N 75.543 -0.753 14.204 1.00 . A A . 86 LYS NZ 1 1
21 28608 1 1 86 LYS O O 75.959 -6.718 13.049 1.00 . A A . 86 LYS O 1 1
21 28609 1 1 87 ASP C C 75.603 -9.315 11.458 1.00 . A A . 87 ASP C 1 1
21 28610 1 1 87 ASP CA C 74.494 -8.888 12.422 1.00 . A A . 87 ASP CA 1 1
21 28611 1 1 87 ASP CB C 73.226 -9.707 12.177 1.00 . A A . 87 ASP CB 1 1
21 28612 1 1 87 ASP CG C 73.500 -11.179 12.490 1.00 . A A . 87 ASP CG 1 1
21 28613 1 1 87 ASP H H 73.244 -7.278 11.723 1.00 . A A . 87 ASP H 1 1
21 28614 1 1 87 ASP HA H 74.817 -9.005 13.445 1.00 . A A . 87 ASP HA 1 1
21 28615 1 1 87 ASP HB2 H 72.434 -9.344 12.817 1.00 . A A . 87 ASP HB2 1 1
21 28616 1 1 87 ASP HB3 H 72.929 -9.610 11.143 1.00 . A A . 87 ASP HB3 1 1
21 28617 1 1 87 ASP N N 74.099 -7.475 12.158 1.00 . A A . 87 ASP N 1 1
21 28618 1 1 87 ASP O O 76.564 -9.952 11.843 1.00 . A A . 87 ASP O 1 1
21 28619 1 1 87 ASP OD1 O 74.349 -11.756 11.828 1.00 . A A . 87 ASP OD1 1 1
21 28620 1 1 87 ASP OD2 O 72.858 -11.705 13.383 1.00 . A A . 87 ASP OD2 1 1
21 28621 1 1 88 ASP C C 76.674 -10.878 9.177 1.00 . A A . 88 ASP C 1 1
21 28622 1 1 88 ASP CA C 76.527 -9.355 9.219 1.00 . A A . 88 ASP CA 1 1
21 28623 1 1 88 ASP CB C 77.812 -8.705 9.733 1.00 . A A . 88 ASP CB 1 1
21 28624 1 1 88 ASP CG C 78.871 -8.726 8.631 1.00 . A A . 88 ASP CG 1 1
21 28625 1 1 88 ASP H H 74.696 -8.455 9.916 1.00 . A A . 88 ASP H 1 1
21 28626 1 1 88 ASP HA H 76.284 -8.972 8.242 1.00 . A A . 88 ASP HA 1 1
21 28627 1 1 88 ASP HB2 H 77.607 -7.684 10.019 1.00 . A A . 88 ASP HB2 1 1
21 28628 1 1 88 ASP HB3 H 78.175 -9.253 10.589 1.00 . A A . 88 ASP HB3 1 1
21 28629 1 1 88 ASP N N 75.479 -8.969 10.207 1.00 . A A . 88 ASP N 1 1
21 28630 1 1 88 ASP O O 77.140 -11.494 10.115 1.00 . A A . 88 ASP O 1 1
21 28631 1 1 88 ASP OD1 O 78.545 -8.352 7.516 1.00 . A A . 88 ASP OD1 1 1
21 28632 1 1 88 ASP OD2 O 79.990 -9.116 8.919 1.00 . A A . 88 ASP OD2 1 1
21 28633 1 1 89 SER C C 76.096 -13.435 6.564 1.00 . A A . 89 SER C 1 1
21 28634 1 1 89 SER CA C 76.397 -12.975 7.993 1.00 . A A . 89 SER CA 1 1
21 28635 1 1 89 SER CB C 75.351 -13.522 8.963 1.00 . A A . 89 SER CB 1 1
21 28636 1 1 89 SER H H 75.905 -10.978 7.348 1.00 . A A . 89 SER H 1 1
21 28637 1 1 89 SER HA H 77.382 -13.297 8.294 1.00 . A A . 89 SER HA 1 1
21 28638 1 1 89 SER HB2 H 75.163 -12.799 9.739 1.00 . A A . 89 SER HB2 1 1
21 28639 1 1 89 SER HB3 H 74.431 -13.718 8.427 1.00 . A A . 89 SER HB3 1 1
21 28640 1 1 89 SER HG H 76.632 -14.510 10.043 1.00 . A A . 89 SER HG 1 1
21 28641 1 1 89 SER N N 76.279 -11.492 8.094 1.00 . A A . 89 SER N 1 1
21 28642 1 1 89 SER O O 77.033 -13.561 5.794 1.00 . A A . 89 SER O 1 1
21 28643 1 1 89 SER OXT O 74.933 -13.652 6.266 1.00 . A A . 89 SER OXT 1 1
21 28644 1 1 89 SER OG O 75.836 -14.723 9.551 1.00 . A A . 89 SER OG 1 1
22 28645 1 1 1 MET C C 88.950 3.550 1.019 1.00 . A A . 1 MET C 1 1
22 28646 1 1 1 MET CA C 89.658 3.648 2.372 1.00 . A A . 1 MET CA 1 1
22 28647 1 1 1 MET CB C 89.620 5.083 2.896 1.00 . A A . 1 MET CB 1 1
22 28648 1 1 1 MET CE C 88.682 6.978 6.156 1.00 . A A . 1 MET CE 1 1
22 28649 1 1 1 MET CG C 89.526 5.069 4.422 1.00 . A A . 1 MET CG 1 1
22 28650 1 1 1 MET H1 H 91.233 2.652 1.440 1.00 . A A . 1 MET H1 1 1
22 28651 1 1 1 MET H2 H 91.633 4.200 2.006 1.00 . A A . 1 MET H2 1 1
22 28652 1 1 1 MET H3 H 91.466 2.913 3.103 1.00 . A A . 1 MET H3 1 1
22 28653 1 1 1 MET HA H 89.199 2.983 3.087 1.00 . A A . 1 MET HA 1 1
22 28654 1 1 1 MET HB2 H 90.521 5.600 2.595 1.00 . A A . 1 MET HB2 1 1
22 28655 1 1 1 MET HB3 H 88.761 5.593 2.489 1.00 . A A . 1 MET HB3 1 1
22 28656 1 1 1 MET HE1 H 89.700 7.212 5.878 1.00 . A A . 1 MET HE1 1 1
22 28657 1 1 1 MET HE2 H 88.093 7.885 6.185 1.00 . A A . 1 MET HE2 1 1
22 28658 1 1 1 MET HE3 H 88.674 6.516 7.130 1.00 . A A . 1 MET HE3 1 1
22 28659 1 1 1 MET HG2 H 89.555 4.048 4.775 1.00 . A A . 1 MET HG2 1 1
22 28660 1 1 1 MET HG3 H 90.358 5.617 4.840 1.00 . A A . 1 MET HG3 1 1
22 28661 1 1 1 MET N N 91.106 3.329 2.218 1.00 . A A . 1 MET N 1 1
22 28662 1 1 1 MET O O 89.154 4.365 0.140 1.00 . A A . 1 MET O 1 1
22 28663 1 1 1 MET SD S 87.973 5.841 4.940 1.00 . A A . 1 MET SD 1 1
22 28664 1 1 2 ASP C C 85.895 2.270 -0.211 1.00 . A A . 2 ASP C 1 1
22 28665 1 1 2 ASP CA C 87.400 2.409 -0.455 1.00 . A A . 2 ASP CA 1 1
22 28666 1 1 2 ASP CB C 87.962 1.128 -1.073 1.00 . A A . 2 ASP CB 1 1
22 28667 1 1 2 ASP CG C 88.019 0.030 -0.009 1.00 . A A . 2 ASP CG 1 1
22 28668 1 1 2 ASP H H 87.969 1.912 1.564 1.00 . A A . 2 ASP H 1 1
22 28669 1 1 2 ASP HA H 87.603 3.249 -1.099 1.00 . A A . 2 ASP HA 1 1
22 28670 1 1 2 ASP HB2 H 87.323 0.811 -1.886 1.00 . A A . 2 ASP HB2 1 1
22 28671 1 1 2 ASP HB3 H 88.957 1.315 -1.447 1.00 . A A . 2 ASP HB3 1 1
22 28672 1 1 2 ASP N N 88.120 2.559 0.843 1.00 . A A . 2 ASP N 1 1
22 28673 1 1 2 ASP O O 85.354 1.182 -0.215 1.00 . A A . 2 ASP O 1 1
22 28674 1 1 2 ASP OD1 O 87.024 -0.656 0.161 1.00 . A A . 2 ASP OD1 1 1
22 28675 1 1 2 ASP OD2 O 89.056 -0.106 0.619 1.00 . A A . 2 ASP OD2 1 1
22 28676 1 1 3 ASP C C 83.440 2.192 1.269 1.00 . A A . 3 ASP C 1 1
22 28677 1 1 3 ASP CA C 83.746 3.289 0.246 1.00 . A A . 3 ASP CA 1 1
22 28678 1 1 3 ASP CB C 83.136 2.944 -1.112 1.00 . A A . 3 ASP CB 1 1
22 28679 1 1 3 ASP CG C 82.671 4.226 -1.804 1.00 . A A . 3 ASP CG 1 1
22 28680 1 1 3 ASP H H 85.669 4.231 0.002 1.00 . A A . 3 ASP H 1 1
22 28681 1 1 3 ASP HA H 83.373 4.241 0.589 1.00 . A A . 3 ASP HA 1 1
22 28682 1 1 3 ASP HB2 H 83.878 2.452 -1.725 1.00 . A A . 3 ASP HB2 1 1
22 28683 1 1 3 ASP HB3 H 82.291 2.287 -0.971 1.00 . A A . 3 ASP HB3 1 1
22 28684 1 1 3 ASP N N 85.216 3.364 0.002 1.00 . A A . 3 ASP N 1 1
22 28685 1 1 3 ASP O O 83.000 1.113 0.923 1.00 . A A . 3 ASP O 1 1
22 28686 1 1 3 ASP OD1 O 82.268 5.141 -1.105 1.00 . A A . 3 ASP OD1 1 1
22 28687 1 1 3 ASP OD2 O 82.725 4.272 -3.022 1.00 . A A . 3 ASP OD2 1 1
22 28688 1 1 4 ILE C C 82.072 0.721 3.284 1.00 . A A . 4 ILE C 1 1
22 28689 1 1 4 ILE CA C 83.398 1.428 3.572 1.00 . A A . 4 ILE CA 1 1
22 28690 1 1 4 ILE CB C 83.312 2.205 4.886 1.00 . A A . 4 ILE CB 1 1
22 28691 1 1 4 ILE CD1 C 80.855 2.222 5.346 1.00 . A A . 4 ILE CD1 1 1
22 28692 1 1 4 ILE CG1 C 82.046 3.066 4.887 1.00 . A A . 4 ILE CG1 1 1
22 28693 1 1 4 ILE CG2 C 84.539 3.106 5.033 1.00 . A A . 4 ILE CG2 1 1
22 28694 1 1 4 ILE H H 84.029 3.333 2.780 1.00 . A A . 4 ILE H 1 1
22 28695 1 1 4 ILE HA H 84.205 0.714 3.619 1.00 . A A . 4 ILE HA 1 1
22 28696 1 1 4 ILE HB H 83.277 1.510 5.712 1.00 . A A . 4 ILE HB 1 1
22 28697 1 1 4 ILE HD11 H 81.178 1.206 5.515 1.00 . A A . 4 ILE HD11 1 1
22 28698 1 1 4 ILE HD12 H 80.457 2.631 6.262 1.00 . A A . 4 ILE HD12 1 1
22 28699 1 1 4 ILE HD13 H 80.090 2.234 4.584 1.00 . A A . 4 ILE HD13 1 1
22 28700 1 1 4 ILE HG12 H 82.178 3.900 5.561 1.00 . A A . 4 ILE HG12 1 1
22 28701 1 1 4 ILE HG13 H 81.860 3.434 3.889 1.00 . A A . 4 ILE HG13 1 1
22 28702 1 1 4 ILE HG21 H 85.281 2.822 4.302 1.00 . A A . 4 ILE HG21 1 1
22 28703 1 1 4 ILE HG22 H 84.250 4.134 4.871 1.00 . A A . 4 ILE HG22 1 1
22 28704 1 1 4 ILE HG23 H 84.949 2.998 6.025 1.00 . A A . 4 ILE HG23 1 1
22 28705 1 1 4 ILE N N 83.672 2.458 2.525 1.00 . A A . 4 ILE N 1 1
22 28706 1 1 4 ILE O O 81.890 -0.436 3.607 1.00 . A A . 4 ILE O 1 1
22 28707 1 1 5 TYR C C 80.015 -0.423 1.447 1.00 . A A . 5 TYR C 1 1
22 28708 1 1 5 TYR CA C 79.827 0.781 2.375 1.00 . A A . 5 TYR CA 1 1
22 28709 1 1 5 TYR CB C 79.019 1.873 1.677 1.00 . A A . 5 TYR CB 1 1
22 28710 1 1 5 TYR CD1 C 77.713 2.981 3.528 1.00 . A A . 5 TYR CD1 1 1
22 28711 1 1 5 TYR CD2 C 79.659 4.117 2.631 1.00 . A A . 5 TYR CD2 1 1
22 28712 1 1 5 TYR CE1 C 77.503 4.042 4.417 1.00 . A A . 5 TYR CE1 1 1
22 28713 1 1 5 TYR CE2 C 79.449 5.178 3.520 1.00 . A A . 5 TYR CE2 1 1
22 28714 1 1 5 TYR CG C 78.791 3.018 2.635 1.00 . A A . 5 TYR CG 1 1
22 28715 1 1 5 TYR CZ C 78.371 5.141 4.413 1.00 . A A . 5 TYR CZ 1 1
22 28716 1 1 5 TYR H H 81.312 2.344 2.433 1.00 . A A . 5 TYR H 1 1
22 28717 1 1 5 TYR HA H 79.332 0.482 3.285 1.00 . A A . 5 TYR HA 1 1
22 28718 1 1 5 TYR HB2 H 79.561 2.228 0.814 1.00 . A A . 5 TYR HB2 1 1
22 28719 1 1 5 TYR HB3 H 78.065 1.473 1.364 1.00 . A A . 5 TYR HB3 1 1
22 28720 1 1 5 TYR HD1 H 77.043 2.133 3.530 1.00 . A A . 5 TYR HD1 1 1
22 28721 1 1 5 TYR HD2 H 80.490 4.145 1.943 1.00 . A A . 5 TYR HD2 1 1
22 28722 1 1 5 TYR HE1 H 76.672 4.013 5.106 1.00 . A A . 5 TYR HE1 1 1
22 28723 1 1 5 TYR HE2 H 80.119 6.025 3.517 1.00 . A A . 5 TYR HE2 1 1
22 28724 1 1 5 TYR HH H 79.019 6.456 5.636 1.00 . A A . 5 TYR HH 1 1
22 28725 1 1 5 TYR N N 81.144 1.410 2.682 1.00 . A A . 5 TYR N 1 1
22 28726 1 1 5 TYR O O 79.189 -1.313 1.397 1.00 . A A . 5 TYR O 1 1
22 28727 1 1 5 TYR OH O 78.165 6.186 5.289 1.00 . A A . 5 TYR OH 1 1
22 28728 1 1 6 LYS C C 81.191 -2.932 0.557 1.00 . A A . 6 LYS C 1 1
22 28729 1 1 6 LYS CA C 81.325 -1.612 -0.207 1.00 . A A . 6 LYS CA 1 1
22 28730 1 1 6 LYS CB C 82.754 -1.432 -0.723 1.00 . A A . 6 LYS CB 1 1
22 28731 1 1 6 LYS CD C 83.614 -1.904 -3.021 1.00 . A A . 6 LYS CD 1 1
22 28732 1 1 6 LYS CE C 82.752 -2.943 -3.744 1.00 . A A . 6 LYS CE 1 1
22 28733 1 1 6 LYS CG C 82.717 -0.987 -2.186 1.00 . A A . 6 LYS CG 1 1
22 28734 1 1 6 LYS H H 81.749 0.264 0.766 1.00 . A A . 6 LYS H 1 1
22 28735 1 1 6 LYS HA H 80.630 -1.582 -1.031 1.00 . A A . 6 LYS HA 1 1
22 28736 1 1 6 LYS HB2 H 83.258 -0.683 -0.129 1.00 . A A . 6 LYS HB2 1 1
22 28737 1 1 6 LYS HB3 H 83.285 -2.368 -0.646 1.00 . A A . 6 LYS HB3 1 1
22 28738 1 1 6 LYS HD2 H 84.154 -1.315 -3.747 1.00 . A A . 6 LYS HD2 1 1
22 28739 1 1 6 LYS HD3 H 84.315 -2.409 -2.374 1.00 . A A . 6 LYS HD3 1 1
22 28740 1 1 6 LYS HE2 H 83.062 -3.942 -3.471 1.00 . A A . 6 LYS HE2 1 1
22 28741 1 1 6 LYS HE3 H 81.709 -2.793 -3.514 1.00 . A A . 6 LYS HE3 1 1
22 28742 1 1 6 LYS HG2 H 81.703 -1.042 -2.554 1.00 . A A . 6 LYS HG2 1 1
22 28743 1 1 6 LYS HG3 H 83.075 0.029 -2.263 1.00 . A A . 6 LYS HG3 1 1
22 28744 1 1 6 LYS HZ1 H 83.179 -1.688 -5.350 1.00 . A A . 6 LYS HZ1 1 1
22 28745 1 1 6 LYS HZ2 H 83.817 -3.252 -5.506 1.00 . A A . 6 LYS HZ2 1 1
22 28746 1 1 6 LYS HZ3 H 82.155 -2.988 -5.738 1.00 . A A . 6 LYS HZ3 1 1
22 28747 1 1 6 LYS N N 81.093 -0.462 0.713 1.00 . A A . 6 LYS N 1 1
22 28748 1 1 6 LYS NZ N 82.994 -2.700 -5.194 1.00 . A A . 6 LYS NZ 1 1
22 28749 1 1 6 LYS O O 80.676 -3.906 0.047 1.00 . A A . 6 LYS O 1 1
22 28750 1 1 7 ALA C C 80.083 -4.625 2.745 1.00 . A A . 7 ALA C 1 1
22 28751 1 1 7 ALA CA C 81.552 -4.228 2.574 1.00 . A A . 7 ALA CA 1 1
22 28752 1 1 7 ALA CB C 82.178 -3.892 3.927 1.00 . A A . 7 ALA CB 1 1
22 28753 1 1 7 ALA H H 82.065 -2.173 2.171 1.00 . A A . 7 ALA H 1 1
22 28754 1 1 7 ALA HA H 82.105 -5.022 2.097 1.00 . A A . 7 ALA HA 1 1
22 28755 1 1 7 ALA HB1 H 82.829 -3.036 3.820 1.00 . A A . 7 ALA HB1 1 1
22 28756 1 1 7 ALA HB2 H 81.399 -3.665 4.639 1.00 . A A . 7 ALA HB2 1 1
22 28757 1 1 7 ALA HB3 H 82.751 -4.737 4.277 1.00 . A A . 7 ALA HB3 1 1
22 28758 1 1 7 ALA N N 81.653 -2.971 1.777 1.00 . A A . 7 ALA N 1 1
22 28759 1 1 7 ALA O O 79.768 -5.761 3.039 1.00 . A A . 7 ALA O 1 1
22 28760 1 1 8 ALA C C 77.346 -5.153 1.752 1.00 . A A . 8 ALA C 1 1
22 28761 1 1 8 ALA CA C 77.735 -4.026 2.712 1.00 . A A . 8 ALA CA 1 1
22 28762 1 1 8 ALA CB C 76.996 -2.736 2.351 1.00 . A A . 8 ALA CB 1 1
22 28763 1 1 8 ALA H H 79.456 -2.789 2.323 1.00 . A A . 8 ALA H 1 1
22 28764 1 1 8 ALA HA H 77.515 -4.303 3.731 1.00 . A A . 8 ALA HA 1 1
22 28765 1 1 8 ALA HB1 H 77.375 -1.923 2.954 1.00 . A A . 8 ALA HB1 1 1
22 28766 1 1 8 ALA HB2 H 77.153 -2.511 1.306 1.00 . A A . 8 ALA HB2 1 1
22 28767 1 1 8 ALA HB3 H 75.940 -2.861 2.537 1.00 . A A . 8 ALA HB3 1 1
22 28768 1 1 8 ALA N N 79.182 -3.699 2.561 1.00 . A A . 8 ALA N 1 1
22 28769 1 1 8 ALA O O 76.792 -6.158 2.150 1.00 . A A . 8 ALA O 1 1
22 28770 1 1 9 VAL C C 78.266 -7.219 -0.401 1.00 . A A . 9 VAL C 1 1
22 28771 1 1 9 VAL CA C 77.279 -6.051 -0.499 1.00 . A A . 9 VAL CA 1 1
22 28772 1 1 9 VAL CB C 77.386 -5.369 -1.862 1.00 . A A . 9 VAL CB 1 1
22 28773 1 1 9 VAL CG1 C 76.749 -6.257 -2.932 1.00 . A A . 9 VAL CG1 1 1
22 28774 1 1 9 VAL CG2 C 76.657 -4.025 -1.816 1.00 . A A . 9 VAL CG2 1 1
22 28775 1 1 9 VAL H H 78.078 -4.172 0.189 1.00 . A A . 9 VAL H 1 1
22 28776 1 1 9 VAL HA H 76.270 -6.397 -0.338 1.00 . A A . 9 VAL HA 1 1
22 28777 1 1 9 VAL HB H 78.427 -5.208 -2.103 1.00 . A A . 9 VAL HB 1 1
22 28778 1 1 9 VAL HG11 H 77.183 -7.246 -2.884 1.00 . A A . 9 VAL HG11 1 1
22 28779 1 1 9 VAL HG12 H 75.685 -6.323 -2.758 1.00 . A A . 9 VAL HG12 1 1
22 28780 1 1 9 VAL HG13 H 76.929 -5.832 -3.908 1.00 . A A . 9 VAL HG13 1 1
22 28781 1 1 9 VAL HG21 H 75.700 -4.152 -1.332 1.00 . A A . 9 VAL HG21 1 1
22 28782 1 1 9 VAL HG22 H 77.248 -3.312 -1.262 1.00 . A A . 9 VAL HG22 1 1
22 28783 1 1 9 VAL HG23 H 76.506 -3.663 -2.822 1.00 . A A . 9 VAL HG23 1 1
22 28784 1 1 9 VAL N N 77.631 -4.992 0.489 1.00 . A A . 9 VAL N 1 1
22 28785 1 1 9 VAL O O 77.906 -8.365 -0.586 1.00 . A A . 9 VAL O 1 1
22 28786 1 1 10 GLU C C 79.968 -9.174 0.853 1.00 . A A . 10 GLU C 1 1
22 28787 1 1 10 GLU CA C 80.515 -8.032 -0.008 1.00 . A A . 10 GLU CA 1 1
22 28788 1 1 10 GLU CB C 81.728 -7.389 0.666 1.00 . A A . 10 GLU CB 1 1
22 28789 1 1 10 GLU CD C 83.260 -9.349 0.900 1.00 . A A . 10 GLU CD 1 1
22 28790 1 1 10 GLU CG C 83.008 -8.044 0.142 1.00 . A A . 10 GLU CG 1 1
22 28791 1 1 10 GLU H H 79.778 -6.006 0.029 1.00 . A A . 10 GLU H 1 1
22 28792 1 1 10 GLU HA H 80.785 -8.393 -0.987 1.00 . A A . 10 GLU HA 1 1
22 28793 1 1 10 GLU HB2 H 81.745 -6.332 0.441 1.00 . A A . 10 GLU HB2 1 1
22 28794 1 1 10 GLU HB3 H 81.664 -7.530 1.734 1.00 . A A . 10 GLU HB3 1 1
22 28795 1 1 10 GLU HG2 H 82.901 -8.253 -0.912 1.00 . A A . 10 GLU HG2 1 1
22 28796 1 1 10 GLU HG3 H 83.842 -7.375 0.294 1.00 . A A . 10 GLU HG3 1 1
22 28797 1 1 10 GLU N N 79.507 -6.937 -0.115 1.00 . A A . 10 GLU N 1 1
22 28798 1 1 10 GLU O O 80.312 -10.323 0.668 1.00 . A A . 10 GLU O 1 1
22 28799 1 1 10 GLU OE1 O 82.774 -9.467 2.013 1.00 . A A . 10 GLU OE1 1 1
22 28800 1 1 10 GLU OE2 O 83.934 -10.206 0.355 1.00 . A A . 10 GLU OE2 1 1
22 28801 1 1 11 GLN C C 77.342 -10.587 1.985 1.00 . A A . 11 GLN C 1 1
22 28802 1 1 11 GLN CA C 78.548 -9.934 2.664 1.00 . A A . 11 GLN CA 1 1
22 28803 1 1 11 GLN CB C 78.119 -9.217 3.944 1.00 . A A . 11 GLN CB 1 1
22 28804 1 1 11 GLN CD C 78.799 -7.316 5.416 1.00 . A A . 11 GLN CD 1 1
22 28805 1 1 11 GLN CG C 79.309 -8.449 4.525 1.00 . A A . 11 GLN CG 1 1
22 28806 1 1 11 GLN H H 78.850 -7.932 1.926 1.00 . A A . 11 GLN H 1 1
22 28807 1 1 11 GLN HA H 79.300 -10.674 2.892 1.00 . A A . 11 GLN HA 1 1
22 28808 1 1 11 GLN HB2 H 77.320 -8.526 3.718 1.00 . A A . 11 GLN HB2 1 1
22 28809 1 1 11 GLN HB3 H 77.775 -9.942 4.666 1.00 . A A . 11 GLN HB3 1 1
22 28810 1 1 11 GLN HE21 H 80.418 -6.196 5.161 1.00 . A A . 11 GLN HE21 1 1
22 28811 1 1 11 GLN HE22 H 79.223 -5.527 6.164 1.00 . A A . 11 GLN HE22 1 1
22 28812 1 1 11 GLN HG2 H 79.921 -9.122 5.108 1.00 . A A . 11 GLN HG2 1 1
22 28813 1 1 11 GLN HG3 H 79.897 -8.034 3.720 1.00 . A A . 11 GLN HG3 1 1
22 28814 1 1 11 GLN N N 79.116 -8.866 1.793 1.00 . A A . 11 GLN N 1 1
22 28815 1 1 11 GLN NE2 N 79.542 -6.259 5.595 1.00 . A A . 11 GLN NE2 1 1
22 28816 1 1 11 GLN O O 76.903 -11.653 2.369 1.00 . A A . 11 GLN O 1 1
22 28817 1 1 11 GLN OE1 O 77.713 -7.394 5.956 1.00 . A A . 11 GLN OE1 1 1
22 28818 1 1 12 LEU C C 76.091 -11.506 -0.821 1.00 . A A . 12 LEU C 1 1
22 28819 1 1 12 LEU CA C 75.627 -10.543 0.275 1.00 . A A . 12 LEU CA 1 1
22 28820 1 1 12 LEU CB C 74.893 -9.347 -0.334 1.00 . A A . 12 LEU CB 1 1
22 28821 1 1 12 LEU CD1 C 73.697 -7.215 0.188 1.00 . A A . 12 LEU CD1 1 1
22 28822 1 1 12 LEU CD2 C 73.244 -9.268 1.537 1.00 . A A . 12 LEU CD2 1 1
22 28823 1 1 12 LEU CG C 74.319 -8.479 0.786 1.00 . A A . 12 LEU CG 1 1
22 28824 1 1 12 LEU H H 77.173 -9.098 0.683 1.00 . A A . 12 LEU H 1 1
22 28825 1 1 12 LEU HA H 74.982 -11.051 0.975 1.00 . A A . 12 LEU HA 1 1
22 28826 1 1 12 LEU HB2 H 75.585 -8.763 -0.924 1.00 . A A . 12 LEU HB2 1 1
22 28827 1 1 12 LEU HB3 H 74.090 -9.697 -0.964 1.00 . A A . 12 LEU HB3 1 1
22 28828 1 1 12 LEU HD11 H 74.048 -7.086 -0.825 1.00 . A A . 12 LEU HD11 1 1
22 28829 1 1 12 LEU HD12 H 72.621 -7.310 0.187 1.00 . A A . 12 LEU HD12 1 1
22 28830 1 1 12 LEU HD13 H 73.982 -6.359 0.781 1.00 . A A . 12 LEU HD13 1 1
22 28831 1 1 12 LEU HD21 H 72.509 -9.632 0.836 1.00 . A A . 12 LEU HD21 1 1
22 28832 1 1 12 LEU HD22 H 73.702 -10.104 2.046 1.00 . A A . 12 LEU HD22 1 1
22 28833 1 1 12 LEU HD23 H 72.765 -8.625 2.260 1.00 . A A . 12 LEU HD23 1 1
22 28834 1 1 12 LEU HG H 75.109 -8.203 1.469 1.00 . A A . 12 LEU HG 1 1
22 28835 1 1 12 LEU N N 76.804 -9.956 0.978 1.00 . A A . 12 LEU N 1 1
22 28836 1 1 12 LEU O O 77.272 -11.684 -1.045 1.00 . A A . 12 LEU O 1 1
22 28837 1 1 13 THR C C 74.800 -12.760 -3.875 1.00 . A A . 13 THR C 1 1
22 28838 1 1 13 THR CA C 75.561 -13.080 -2.586 1.00 . A A . 13 THR CA 1 1
22 28839 1 1 13 THR CB C 75.166 -14.461 -2.059 1.00 . A A . 13 THR CB 1 1
22 28840 1 1 13 THR CG2 C 75.849 -14.709 -0.713 1.00 . A A . 13 THR CG2 1 1
22 28841 1 1 13 THR H H 74.224 -11.972 -1.311 1.00 . A A . 13 THR H 1 1
22 28842 1 1 13 THR HA H 76.626 -13.041 -2.756 1.00 . A A . 13 THR HA 1 1
22 28843 1 1 13 THR HB H 75.479 -15.217 -2.761 1.00 . A A . 13 THR HB 1 1
22 28844 1 1 13 THR HG1 H 73.563 -15.164 -1.213 1.00 . A A . 13 THR HG1 1 1
22 28845 1 1 13 THR HG21 H 76.830 -14.258 -0.718 1.00 . A A . 13 THR HG21 1 1
22 28846 1 1 13 THR HG22 H 75.256 -14.273 0.077 1.00 . A A . 13 THR HG22 1 1
22 28847 1 1 13 THR HG23 H 75.943 -15.772 -0.548 1.00 . A A . 13 THR HG23 1 1
22 28848 1 1 13 THR N N 75.170 -12.129 -1.506 1.00 . A A . 13 THR N 1 1
22 28849 1 1 13 THR O O 73.795 -12.077 -3.860 1.00 . A A . 13 THR O 1 1
22 28850 1 1 13 THR OG1 O 73.756 -14.517 -1.896 1.00 . A A . 13 THR OG1 1 1
22 28851 1 1 14 GLU C C 73.077 -13.265 -6.145 1.00 . A A . 14 GLU C 1 1
22 28852 1 1 14 GLU CA C 74.574 -12.971 -6.278 1.00 . A A . 14 GLU CA 1 1
22 28853 1 1 14 GLU CB C 75.219 -13.918 -7.290 1.00 . A A . 14 GLU CB 1 1
22 28854 1 1 14 GLU CD C 76.004 -14.132 -9.653 1.00 . A A . 14 GLU CD 1 1
22 28855 1 1 14 GLU CG C 75.200 -13.272 -8.677 1.00 . A A . 14 GLU CG 1 1
22 28856 1 1 14 GLU H H 76.083 -13.796 -4.980 1.00 . A A . 14 GLU H 1 1
22 28857 1 1 14 GLU HA H 74.732 -11.948 -6.579 1.00 . A A . 14 GLU HA 1 1
22 28858 1 1 14 GLU HB2 H 76.240 -14.117 -6.997 1.00 . A A . 14 GLU HB2 1 1
22 28859 1 1 14 GLU HB3 H 74.665 -14.844 -7.320 1.00 . A A . 14 GLU HB3 1 1
22 28860 1 1 14 GLU HG2 H 74.180 -13.190 -9.022 1.00 . A A . 14 GLU HG2 1 1
22 28861 1 1 14 GLU HG3 H 75.641 -12.288 -8.620 1.00 . A A . 14 GLU HG3 1 1
22 28862 1 1 14 GLU N N 75.271 -13.248 -4.990 1.00 . A A . 14 GLU N 1 1
22 28863 1 1 14 GLU O O 72.243 -12.437 -6.451 1.00 . A A . 14 GLU O 1 1
22 28864 1 1 14 GLU OE1 O 75.498 -15.166 -10.056 1.00 . A A . 14 GLU OE1 1 1
22 28865 1 1 14 GLU OE2 O 77.112 -13.743 -9.981 1.00 . A A . 14 GLU OE2 1 1
22 28866 1 1 15 GLU C C 70.556 -13.669 -4.789 1.00 . A A . 15 GLU C 1 1
22 28867 1 1 15 GLU CA C 71.289 -14.784 -5.539 1.00 . A A . 15 GLU CA 1 1
22 28868 1 1 15 GLU CB C 71.277 -16.078 -4.724 1.00 . A A . 15 GLU CB 1 1
22 28869 1 1 15 GLU CD C 71.992 -17.145 -2.581 1.00 . A A . 15 GLU CD 1 1
22 28870 1 1 15 GLU CG C 72.000 -15.851 -3.396 1.00 . A A . 15 GLU CG 1 1
22 28871 1 1 15 GLU H H 73.421 -15.093 -5.451 1.00 . A A . 15 GLU H 1 1
22 28872 1 1 15 GLU HA H 70.837 -14.952 -6.504 1.00 . A A . 15 GLU HA 1 1
22 28873 1 1 15 GLU HB2 H 70.255 -16.373 -4.533 1.00 . A A . 15 GLU HB2 1 1
22 28874 1 1 15 GLU HB3 H 71.779 -16.857 -5.277 1.00 . A A . 15 GLU HB3 1 1
22 28875 1 1 15 GLU HG2 H 73.021 -15.552 -3.589 1.00 . A A . 15 GLU HG2 1 1
22 28876 1 1 15 GLU HG3 H 71.497 -15.075 -2.839 1.00 . A A . 15 GLU HG3 1 1
22 28877 1 1 15 GLU N N 72.732 -14.439 -5.691 1.00 . A A . 15 GLU N 1 1
22 28878 1 1 15 GLU O O 69.406 -13.382 -5.055 1.00 . A A . 15 GLU O 1 1
22 28879 1 1 15 GLU OE1 O 71.933 -18.203 -3.186 1.00 . A A . 15 GLU OE1 1 1
22 28880 1 1 15 GLU OE2 O 72.046 -17.058 -1.366 1.00 . A A . 15 GLU OE2 1 1
22 28881 1 1 16 GLN C C 70.374 -10.711 -3.976 1.00 . A A . 16 GLN C 1 1
22 28882 1 1 16 GLN CA C 70.553 -11.944 -3.087 1.00 . A A . 16 GLN CA 1 1
22 28883 1 1 16 GLN CB C 71.507 -11.639 -1.932 1.00 . A A . 16 GLN CB 1 1
22 28884 1 1 16 GLN CD C 71.838 -11.872 0.535 1.00 . A A . 16 GLN CD 1 1
22 28885 1 1 16 GLN CG C 70.818 -11.954 -0.602 1.00 . A A . 16 GLN CG 1 1
22 28886 1 1 16 GLN H H 72.139 -13.288 -3.654 1.00 . A A . 16 GLN H 1 1
22 28887 1 1 16 GLN HA H 69.601 -12.274 -2.702 1.00 . A A . 16 GLN HA 1 1
22 28888 1 1 16 GLN HB2 H 72.396 -12.246 -2.030 1.00 . A A . 16 GLN HB2 1 1
22 28889 1 1 16 GLN HB3 H 71.779 -10.595 -1.956 1.00 . A A . 16 GLN HB3 1 1
22 28890 1 1 16 GLN HE21 H 70.464 -11.964 1.964 1.00 . A A . 16 GLN HE21 1 1
22 28891 1 1 16 GLN HE22 H 72.068 -11.843 2.507 1.00 . A A . 16 GLN HE22 1 1
22 28892 1 1 16 GLN HG2 H 70.028 -11.237 -0.430 1.00 . A A . 16 GLN HG2 1 1
22 28893 1 1 16 GLN HG3 H 70.401 -12.949 -0.639 1.00 . A A . 16 GLN HG3 1 1
22 28894 1 1 16 GLN N N 71.212 -13.040 -3.853 1.00 . A A . 16 GLN N 1 1
22 28895 1 1 16 GLN NE2 N 71.423 -11.895 1.771 1.00 . A A . 16 GLN NE2 1 1
22 28896 1 1 16 GLN O O 69.339 -10.075 -3.971 1.00 . A A . 16 GLN O 1 1
22 28897 1 1 16 GLN OE1 O 73.026 -11.786 0.295 1.00 . A A . 16 GLN OE1 1 1
22 28898 1 1 17 LYS C C 70.003 -9.279 -6.492 1.00 . A A . 17 LYS C 1 1
22 28899 1 1 17 LYS CA C 71.263 -9.177 -5.628 1.00 . A A . 17 LYS CA 1 1
22 28900 1 1 17 LYS CB C 72.518 -9.216 -6.502 1.00 . A A . 17 LYS CB 1 1
22 28901 1 1 17 LYS CD C 74.721 -8.123 -6.950 1.00 . A A . 17 LYS CD 1 1
22 28902 1 1 17 LYS CE C 75.843 -7.461 -6.146 1.00 . A A . 17 LYS CE 1 1
22 28903 1 1 17 LYS CG C 73.405 -8.011 -6.178 1.00 . A A . 17 LYS CG 1 1
22 28904 1 1 17 LYS H H 72.202 -10.896 -4.728 1.00 . A A . 17 LYS H 1 1
22 28905 1 1 17 LYS HA H 71.249 -8.271 -5.044 1.00 . A A . 17 LYS HA 1 1
22 28906 1 1 17 LYS HB2 H 73.064 -10.129 -6.306 1.00 . A A . 17 LYS HB2 1 1
22 28907 1 1 17 LYS HB3 H 72.234 -9.182 -7.543 1.00 . A A . 17 LYS HB3 1 1
22 28908 1 1 17 LYS HD2 H 74.957 -9.164 -7.110 1.00 . A A . 17 LYS HD2 1 1
22 28909 1 1 17 LYS HD3 H 74.622 -7.625 -7.903 1.00 . A A . 17 LYS HD3 1 1
22 28910 1 1 17 LYS HE2 H 75.432 -6.922 -5.303 1.00 . A A . 17 LYS HE2 1 1
22 28911 1 1 17 LYS HE3 H 76.553 -8.201 -5.812 1.00 . A A . 17 LYS HE3 1 1
22 28912 1 1 17 LYS HG2 H 72.895 -7.103 -6.463 1.00 . A A . 17 LYS HG2 1 1
22 28913 1 1 17 LYS HG3 H 73.611 -7.991 -5.118 1.00 . A A . 17 LYS HG3 1 1
22 28914 1 1 17 LYS HZ1 H 75.787 -5.859 -7.475 1.00 . A A . 17 LYS HZ1 1 1
22 28915 1 1 17 LYS HZ2 H 77.238 -5.985 -6.605 1.00 . A A . 17 LYS HZ2 1 1
22 28916 1 1 17 LYS HZ3 H 76.919 -7.059 -7.882 1.00 . A A . 17 LYS HZ3 1 1
22 28917 1 1 17 LYS N N 71.376 -10.369 -4.739 1.00 . A A . 17 LYS N 1 1
22 28918 1 1 17 LYS NZ N 76.496 -6.520 -7.099 1.00 . A A . 17 LYS NZ 1 1
22 28919 1 1 17 LYS O O 69.396 -8.285 -6.840 1.00 . A A . 17 LYS O 1 1
22 28920 1 1 18 ASN C C 67.126 -10.406 -6.836 1.00 . A A . 18 ASN C 1 1
22 28921 1 1 18 ASN CA C 68.383 -10.636 -7.679 1.00 . A A . 18 ASN CA 1 1
22 28922 1 1 18 ASN CB C 68.437 -12.081 -8.177 1.00 . A A . 18 ASN CB 1 1
22 28923 1 1 18 ASN CG C 68.964 -12.107 -9.613 1.00 . A A . 18 ASN CG 1 1
22 28924 1 1 18 ASN H H 70.108 -11.261 -6.548 1.00 . A A . 18 ASN H 1 1
22 28925 1 1 18 ASN HA H 68.407 -9.957 -8.516 1.00 . A A . 18 ASN HA 1 1
22 28926 1 1 18 ASN HB2 H 69.092 -12.658 -7.541 1.00 . A A . 18 ASN HB2 1 1
22 28927 1 1 18 ASN HB3 H 67.445 -12.507 -8.152 1.00 . A A . 18 ASN HB3 1 1
22 28928 1 1 18 ASN HD21 H 70.203 -13.622 -9.280 1.00 . A A . 18 ASN HD21 1 1
22 28929 1 1 18 ASN HD22 H 70.214 -13.011 -10.864 1.00 . A A . 18 ASN HD22 1 1
22 28930 1 1 18 ASN N N 69.605 -10.472 -6.839 1.00 . A A . 18 ASN N 1 1
22 28931 1 1 18 ASN ND2 N 69.869 -12.987 -9.946 1.00 . A A . 18 ASN ND2 1 1
22 28932 1 1 18 ASN O O 66.164 -9.816 -7.286 1.00 . A A . 18 ASN O 1 1
22 28933 1 1 18 ASN OD1 O 68.549 -11.320 -10.440 1.00 . A A . 18 ASN OD1 1 1
22 28934 1 1 19 GLU C C 65.729 -9.181 -4.454 1.00 . A A . 19 GLU C 1 1
22 28935 1 1 19 GLU CA C 65.932 -10.670 -4.743 1.00 . A A . 19 GLU CA 1 1
22 28936 1 1 19 GLU CB C 66.254 -11.428 -3.455 1.00 . A A . 19 GLU CB 1 1
22 28937 1 1 19 GLU CD C 66.074 -13.835 -2.809 1.00 . A A . 19 GLU CD 1 1
22 28938 1 1 19 GLU CG C 65.299 -12.615 -3.309 1.00 . A A . 19 GLU CG 1 1
22 28939 1 1 19 GLU H H 67.913 -11.337 -5.269 1.00 . A A . 19 GLU H 1 1
22 28940 1 1 19 GLU HA H 65.054 -11.089 -5.208 1.00 . A A . 19 GLU HA 1 1
22 28941 1 1 19 GLU HB2 H 67.272 -11.787 -3.493 1.00 . A A . 19 GLU HB2 1 1
22 28942 1 1 19 GLU HB3 H 66.135 -10.767 -2.609 1.00 . A A . 19 GLU HB3 1 1
22 28943 1 1 19 GLU HG2 H 64.522 -12.366 -2.600 1.00 . A A . 19 GLU HG2 1 1
22 28944 1 1 19 GLU HG3 H 64.855 -12.840 -4.266 1.00 . A A . 19 GLU HG3 1 1
22 28945 1 1 19 GLU N N 67.127 -10.866 -5.614 1.00 . A A . 19 GLU N 1 1
22 28946 1 1 19 GLU O O 64.684 -8.623 -4.726 1.00 . A A . 19 GLU O 1 1
22 28947 1 1 19 GLU OE1 O 67.279 -13.724 -2.653 1.00 . A A . 19 GLU OE1 1 1
22 28948 1 1 19 GLU OE2 O 65.450 -14.860 -2.591 1.00 . A A . 19 GLU OE2 1 1
22 28949 1 1 20 PHE C C 66.125 -6.320 -4.844 1.00 . A A . 20 PHE C 1 1
22 28950 1 1 20 PHE CA C 66.586 -7.081 -3.599 1.00 . A A . 20 PHE CA 1 1
22 28951 1 1 20 PHE CB C 67.988 -6.634 -3.185 1.00 . A A . 20 PHE CB 1 1
22 28952 1 1 20 PHE CD1 C 66.945 -5.513 -1.183 1.00 . A A . 20 PHE CD1 1 1
22 28953 1 1 20 PHE CD2 C 69.035 -6.707 -0.894 1.00 . A A . 20 PHE CD2 1 1
22 28954 1 1 20 PHE CE1 C 66.946 -5.181 0.176 1.00 . A A . 20 PHE CE1 1 1
22 28955 1 1 20 PHE CE2 C 69.036 -6.376 0.467 1.00 . A A . 20 PHE CE2 1 1
22 28956 1 1 20 PHE CG C 67.989 -6.276 -1.719 1.00 . A A . 20 PHE CG 1 1
22 28957 1 1 20 PHE CZ C 67.991 -5.612 1.002 1.00 . A A . 20 PHE CZ 1 1
22 28958 1 1 20 PHE H H 67.554 -9.005 -3.695 1.00 . A A . 20 PHE H 1 1
22 28959 1 1 20 PHE HA H 65.894 -6.929 -2.785 1.00 . A A . 20 PHE HA 1 1
22 28960 1 1 20 PHE HB2 H 68.688 -7.436 -3.362 1.00 . A A . 20 PHE HB2 1 1
22 28961 1 1 20 PHE HB3 H 68.276 -5.770 -3.765 1.00 . A A . 20 PHE HB3 1 1
22 28962 1 1 20 PHE HD1 H 66.139 -5.180 -1.820 1.00 . A A . 20 PHE HD1 1 1
22 28963 1 1 20 PHE HD2 H 69.841 -7.297 -1.306 1.00 . A A . 20 PHE HD2 1 1
22 28964 1 1 20 PHE HE1 H 66.140 -4.593 0.589 1.00 . A A . 20 PHE HE1 1 1
22 28965 1 1 20 PHE HE2 H 69.843 -6.709 1.103 1.00 . A A . 20 PHE HE2 1 1
22 28966 1 1 20 PHE HZ H 67.992 -5.356 2.051 1.00 . A A . 20 PHE HZ 1 1
22 28967 1 1 20 PHE N N 66.720 -8.534 -3.905 1.00 . A A . 20 PHE N 1 1
22 28968 1 1 20 PHE O O 65.357 -5.382 -4.762 1.00 . A A . 20 PHE O 1 1
22 28969 1 1 21 LYS C C 64.702 -6.279 -7.547 1.00 . A A . 21 LYS C 1 1
22 28970 1 1 21 LYS CA C 66.180 -6.012 -7.247 1.00 . A A . 21 LYS CA 1 1
22 28971 1 1 21 LYS CB C 67.066 -6.607 -8.343 1.00 . A A . 21 LYS CB 1 1
22 28972 1 1 21 LYS CD C 66.533 -6.634 -10.783 1.00 . A A . 21 LYS CD 1 1
22 28973 1 1 21 LYS CE C 65.339 -5.993 -11.495 1.00 . A A . 21 LYS CE 1 1
22 28974 1 1 21 LYS CG C 66.959 -5.753 -9.607 1.00 . A A . 21 LYS CG 1 1
22 28975 1 1 21 LYS H H 67.209 -7.473 -6.042 1.00 . A A . 21 LYS H 1 1
22 28976 1 1 21 LYS HA H 66.362 -4.953 -7.162 1.00 . A A . 21 LYS HA 1 1
22 28977 1 1 21 LYS HB2 H 68.093 -6.624 -8.004 1.00 . A A . 21 LYS HB2 1 1
22 28978 1 1 21 LYS HB3 H 66.742 -7.613 -8.561 1.00 . A A . 21 LYS HB3 1 1
22 28979 1 1 21 LYS HD2 H 67.355 -6.732 -11.476 1.00 . A A . 21 LYS HD2 1 1
22 28980 1 1 21 LYS HD3 H 66.250 -7.610 -10.418 1.00 . A A . 21 LYS HD3 1 1
22 28981 1 1 21 LYS HE2 H 64.421 -6.486 -11.204 1.00 . A A . 21 LYS HE2 1 1
22 28982 1 1 21 LYS HE3 H 65.288 -4.939 -11.271 1.00 . A A . 21 LYS HE3 1 1
22 28983 1 1 21 LYS HG2 H 66.226 -4.974 -9.454 1.00 . A A . 21 LYS HG2 1 1
22 28984 1 1 21 LYS HG3 H 67.919 -5.308 -9.823 1.00 . A A . 21 LYS HG3 1 1
22 28985 1 1 21 LYS HZ1 H 65.779 -7.204 -13.129 1.00 . A A . 21 LYS HZ1 1 1
22 28986 1 1 21 LYS HZ2 H 64.781 -5.880 -13.496 1.00 . A A . 21 LYS HZ2 1 1
22 28987 1 1 21 LYS HZ3 H 66.437 -5.641 -13.227 1.00 . A A . 21 LYS HZ3 1 1
22 28988 1 1 21 LYS N N 66.590 -6.714 -5.998 1.00 . A A . 21 LYS N 1 1
22 28989 1 1 21 LYS NZ N 65.604 -6.195 -12.946 1.00 . A A . 21 LYS NZ 1 1
22 28990 1 1 21 LYS O O 63.985 -5.412 -8.004 1.00 . A A . 21 LYS O 1 1
22 28991 1 1 22 ALA C C 61.907 -7.049 -6.578 1.00 . A A . 22 ALA C 1 1
22 28992 1 1 22 ALA CA C 62.811 -7.794 -7.563 1.00 . A A . 22 ALA CA 1 1
22 28993 1 1 22 ALA CB C 62.698 -9.306 -7.361 1.00 . A A . 22 ALA CB 1 1
22 28994 1 1 22 ALA H H 64.837 -8.161 -6.926 1.00 . A A . 22 ALA H 1 1
22 28995 1 1 22 ALA HA H 62.553 -7.539 -8.579 1.00 . A A . 22 ALA HA 1 1
22 28996 1 1 22 ALA HB1 H 63.036 -9.562 -6.368 1.00 . A A . 22 ALA HB1 1 1
22 28997 1 1 22 ALA HB2 H 61.669 -9.609 -7.481 1.00 . A A . 22 ALA HB2 1 1
22 28998 1 1 22 ALA HB3 H 63.311 -9.814 -8.091 1.00 . A A . 22 ALA HB3 1 1
22 28999 1 1 22 ALA N N 64.243 -7.474 -7.293 1.00 . A A . 22 ALA N 1 1
22 29000 1 1 22 ALA O O 60.697 -7.085 -6.681 1.00 . A A . 22 ALA O 1 1
22 29001 1 1 23 ALA C C 61.862 -4.120 -4.796 1.00 . A A . 23 ALA C 1 1
22 29002 1 1 23 ALA CA C 61.656 -5.628 -4.630 1.00 . A A . 23 ALA CA 1 1
22 29003 1 1 23 ALA CB C 62.162 -6.087 -3.262 1.00 . A A . 23 ALA CB 1 1
22 29004 1 1 23 ALA H H 63.462 -6.358 -5.554 1.00 . A A . 23 ALA H 1 1
22 29005 1 1 23 ALA HA H 60.615 -5.882 -4.742 1.00 . A A . 23 ALA HA 1 1
22 29006 1 1 23 ALA HB1 H 63.241 -6.029 -3.239 1.00 . A A . 23 ALA HB1 1 1
22 29007 1 1 23 ALA HB2 H 61.750 -5.448 -2.494 1.00 . A A . 23 ALA HB2 1 1
22 29008 1 1 23 ALA HB3 H 61.852 -7.106 -3.087 1.00 . A A . 23 ALA HB3 1 1
22 29009 1 1 23 ALA N N 62.485 -6.375 -5.621 1.00 . A A . 23 ALA N 1 1
22 29010 1 1 23 ALA O O 60.964 -3.335 -4.569 1.00 . A A . 23 ALA O 1 1
22 29011 1 1 24 PHE C C 62.701 -1.761 -6.681 1.00 . A A . 24 PHE C 1 1
22 29012 1 1 24 PHE CA C 63.299 -2.253 -5.360 1.00 . A A . 24 PHE CA 1 1
22 29013 1 1 24 PHE CB C 64.823 -2.126 -5.380 1.00 . A A . 24 PHE CB 1 1
22 29014 1 1 24 PHE CD1 C 65.265 0.331 -5.034 1.00 . A A . 24 PHE CD1 1 1
22 29015 1 1 24 PHE CD2 C 65.514 -0.599 -7.259 1.00 . A A . 24 PHE CD2 1 1
22 29016 1 1 24 PHE CE1 C 65.625 1.593 -5.521 1.00 . A A . 24 PHE CE1 1 1
22 29017 1 1 24 PHE CE2 C 65.874 0.664 -7.746 1.00 . A A . 24 PHE CE2 1 1
22 29018 1 1 24 PHE CG C 65.210 -0.765 -5.903 1.00 . A A . 24 PHE CG 1 1
22 29019 1 1 24 PHE CZ C 65.929 1.760 -6.877 1.00 . A A . 24 PHE CZ 1 1
22 29020 1 1 24 PHE H H 63.749 -4.361 -5.359 1.00 . A A . 24 PHE H 1 1
22 29021 1 1 24 PHE HA H 62.894 -1.695 -4.531 1.00 . A A . 24 PHE HA 1 1
22 29022 1 1 24 PHE HB2 H 65.206 -2.250 -4.377 1.00 . A A . 24 PHE HB2 1 1
22 29023 1 1 24 PHE HB3 H 65.239 -2.889 -6.020 1.00 . A A . 24 PHE HB3 1 1
22 29024 1 1 24 PHE HD1 H 65.031 0.203 -3.987 1.00 . A A . 24 PHE HD1 1 1
22 29025 1 1 24 PHE HD2 H 65.472 -1.443 -7.930 1.00 . A A . 24 PHE HD2 1 1
22 29026 1 1 24 PHE HE1 H 65.667 2.439 -4.850 1.00 . A A . 24 PHE HE1 1 1
22 29027 1 1 24 PHE HE2 H 66.108 0.792 -8.793 1.00 . A A . 24 PHE HE2 1 1
22 29028 1 1 24 PHE HZ H 66.206 2.733 -7.253 1.00 . A A . 24 PHE HZ 1 1
22 29029 1 1 24 PHE N N 63.038 -3.711 -5.185 1.00 . A A . 24 PHE N 1 1
22 29030 1 1 24 PHE O O 62.132 -0.690 -6.754 1.00 . A A . 24 PHE O 1 1
22 29031 1 1 25 ASP C C 60.738 -2.004 -8.955 1.00 . A A . 25 ASP C 1 1
22 29032 1 1 25 ASP CA C 62.263 -2.105 -9.039 1.00 . A A . 25 ASP CA 1 1
22 29033 1 1 25 ASP CB C 62.675 -3.202 -10.022 1.00 . A A . 25 ASP CB 1 1
22 29034 1 1 25 ASP CG C 63.879 -2.731 -10.838 1.00 . A A . 25 ASP CG 1 1
22 29035 1 1 25 ASP H H 63.288 -3.393 -7.646 1.00 . A A . 25 ASP H 1 1
22 29036 1 1 25 ASP HA H 62.688 -1.161 -9.341 1.00 . A A . 25 ASP HA 1 1
22 29037 1 1 25 ASP HB2 H 62.938 -4.096 -9.474 1.00 . A A . 25 ASP HB2 1 1
22 29038 1 1 25 ASP HB3 H 61.852 -3.415 -10.688 1.00 . A A . 25 ASP HB3 1 1
22 29039 1 1 25 ASP N N 62.826 -2.533 -7.725 1.00 . A A . 25 ASP N 1 1
22 29040 1 1 25 ASP O O 60.102 -1.374 -9.777 1.00 . A A . 25 ASP O 1 1
22 29041 1 1 25 ASP OD1 O 64.562 -1.829 -10.381 1.00 . A A . 25 ASP OD1 1 1
22 29042 1 1 25 ASP OD2 O 64.098 -3.278 -11.906 1.00 . A A . 25 ASP OD2 1 1
22 29043 1 1 26 ILE C C 58.228 -1.191 -7.305 1.00 . A A . 26 ILE C 1 1
22 29044 1 1 26 ILE CA C 58.663 -2.561 -7.835 1.00 . A A . 26 ILE CA 1 1
22 29045 1 1 26 ILE CB C 58.315 -3.660 -6.837 1.00 . A A . 26 ILE CB 1 1
22 29046 1 1 26 ILE CD1 C 58.008 -6.128 -6.615 1.00 . A A . 26 ILE CD1 1 1
22 29047 1 1 26 ILE CG1 C 58.636 -5.020 -7.458 1.00 . A A . 26 ILE CG1 1 1
22 29048 1 1 26 ILE CG2 C 56.823 -3.590 -6.501 1.00 . A A . 26 ILE CG2 1 1
22 29049 1 1 26 ILE H H 60.677 -3.125 -7.317 1.00 . A A . 26 ILE H 1 1
22 29050 1 1 26 ILE HA H 58.190 -2.767 -8.783 1.00 . A A . 26 ILE HA 1 1
22 29051 1 1 26 ILE HB H 58.894 -3.525 -5.935 1.00 . A A . 26 ILE HB 1 1
22 29052 1 1 26 ILE HD11 H 58.174 -5.922 -5.568 1.00 . A A . 26 ILE HD11 1 1
22 29053 1 1 26 ILE HD12 H 56.947 -6.170 -6.810 1.00 . A A . 26 ILE HD12 1 1
22 29054 1 1 26 ILE HD13 H 58.458 -7.075 -6.872 1.00 . A A . 26 ILE HD13 1 1
22 29055 1 1 26 ILE HG12 H 58.237 -5.061 -8.461 1.00 . A A . 26 ILE HG12 1 1
22 29056 1 1 26 ILE HG13 H 59.706 -5.158 -7.490 1.00 . A A . 26 ILE HG13 1 1
22 29057 1 1 26 ILE HG21 H 56.247 -3.619 -7.414 1.00 . A A . 26 ILE HG21 1 1
22 29058 1 1 26 ILE HG22 H 56.554 -4.431 -5.880 1.00 . A A . 26 ILE HG22 1 1
22 29059 1 1 26 ILE HG23 H 56.615 -2.671 -5.973 1.00 . A A . 26 ILE HG23 1 1
22 29060 1 1 26 ILE N N 60.146 -2.621 -7.970 1.00 . A A . 26 ILE N 1 1
22 29061 1 1 26 ILE O O 57.057 -0.938 -7.099 1.00 . A A . 26 ILE O 1 1
22 29062 1 1 27 PHE C C 59.506 2.133 -7.381 1.00 . A A . 27 PHE C 1 1
22 29063 1 1 27 PHE CA C 58.798 1.047 -6.566 1.00 . A A . 27 PHE CA 1 1
22 29064 1 1 27 PHE CB C 59.282 1.061 -5.117 1.00 . A A . 27 PHE CB 1 1
22 29065 1 1 27 PHE CD1 C 59.005 -1.325 -4.357 1.00 . A A . 27 PHE CD1 1 1
22 29066 1 1 27 PHE CD2 C 57.419 0.336 -3.580 1.00 . A A . 27 PHE CD2 1 1
22 29067 1 1 27 PHE CE1 C 58.328 -2.311 -3.629 1.00 . A A . 27 PHE CE1 1 1
22 29068 1 1 27 PHE CE2 C 56.743 -0.649 -2.852 1.00 . A A . 27 PHE CE2 1 1
22 29069 1 1 27 PHE CG C 58.551 -0.001 -4.331 1.00 . A A . 27 PHE CG 1 1
22 29070 1 1 27 PHE CZ C 57.196 -1.973 -2.877 1.00 . A A . 27 PHE CZ 1 1
22 29071 1 1 27 PHE H H 60.099 -0.528 -7.255 1.00 . A A . 27 PHE H 1 1
22 29072 1 1 27 PHE HA H 57.729 1.188 -6.599 1.00 . A A . 27 PHE HA 1 1
22 29073 1 1 27 PHE HB2 H 60.343 0.864 -5.090 1.00 . A A . 27 PHE HB2 1 1
22 29074 1 1 27 PHE HB3 H 59.084 2.029 -4.681 1.00 . A A . 27 PHE HB3 1 1
22 29075 1 1 27 PHE HD1 H 59.877 -1.585 -4.938 1.00 . A A . 27 PHE HD1 1 1
22 29076 1 1 27 PHE HD2 H 57.070 1.358 -3.560 1.00 . A A . 27 PHE HD2 1 1
22 29077 1 1 27 PHE HE1 H 58.678 -3.333 -3.648 1.00 . A A . 27 PHE HE1 1 1
22 29078 1 1 27 PHE HE2 H 55.870 -0.388 -2.271 1.00 . A A . 27 PHE HE2 1 1
22 29079 1 1 27 PHE HZ H 56.674 -2.734 -2.315 1.00 . A A . 27 PHE HZ 1 1
22 29080 1 1 27 PHE N N 59.161 -0.305 -7.083 1.00 . A A . 27 PHE N 1 1
22 29081 1 1 27 PHE O O 59.815 3.195 -6.879 1.00 . A A . 27 PHE O 1 1
22 29082 1 1 28 VAL C C 59.450 3.551 -10.432 1.00 . A A . 28 VAL C 1 1
22 29083 1 1 28 VAL CA C 60.452 2.892 -9.481 1.00 . A A . 28 VAL CA 1 1
22 29084 1 1 28 VAL CB C 61.503 2.108 -10.266 1.00 . A A . 28 VAL CB 1 1
22 29085 1 1 28 VAL CG1 C 62.243 3.054 -11.214 1.00 . A A . 28 VAL CG1 1 1
22 29086 1 1 28 VAL CG2 C 62.502 1.480 -9.292 1.00 . A A . 28 VAL CG2 1 1
22 29087 1 1 28 VAL H H 59.505 1.010 -9.019 1.00 . A A . 28 VAL H 1 1
22 29088 1 1 28 VAL HA H 60.930 3.635 -8.863 1.00 . A A . 28 VAL HA 1 1
22 29089 1 1 28 VAL HB H 61.019 1.331 -10.840 1.00 . A A . 28 VAL HB 1 1
22 29090 1 1 28 VAL HG11 H 61.882 4.062 -11.072 1.00 . A A . 28 VAL HG11 1 1
22 29091 1 1 28 VAL HG12 H 63.302 3.017 -11.005 1.00 . A A . 28 VAL HG12 1 1
22 29092 1 1 28 VAL HG13 H 62.068 2.750 -12.235 1.00 . A A . 28 VAL HG13 1 1
22 29093 1 1 28 VAL HG21 H 61.978 1.127 -8.417 1.00 . A A . 28 VAL HG21 1 1
22 29094 1 1 28 VAL HG22 H 63.001 0.652 -9.774 1.00 . A A . 28 VAL HG22 1 1
22 29095 1 1 28 VAL HG23 H 63.233 2.220 -9.000 1.00 . A A . 28 VAL HG23 1 1
22 29096 1 1 28 VAL N N 59.764 1.873 -8.634 1.00 . A A . 28 VAL N 1 1
22 29097 1 1 28 VAL O O 59.812 4.069 -11.469 1.00 . A A . 28 VAL O 1 1
22 29098 1 1 29 LEU C C 57.508 5.629 -11.222 1.00 . A A . 29 LEU C 1 1
22 29099 1 1 29 LEU CA C 57.166 4.158 -10.973 1.00 . A A . 29 LEU CA 1 1
22 29100 1 1 29 LEU CB C 55.851 4.035 -10.203 1.00 . A A . 29 LEU CB 1 1
22 29101 1 1 29 LEU CD1 C 54.907 5.907 -8.846 1.00 . A A . 29 LEU CD1 1 1
22 29102 1 1 29 LEU CD2 C 55.725 3.834 -7.717 1.00 . A A . 29 LEU CD2 1 1
22 29103 1 1 29 LEU CG C 55.960 4.798 -8.883 1.00 . A A . 29 LEU CG 1 1
22 29104 1 1 29 LEU H H 57.919 3.110 -9.247 1.00 . A A . 29 LEU H 1 1
22 29105 1 1 29 LEU HA H 57.099 3.623 -11.907 1.00 . A A . 29 LEU HA 1 1
22 29106 1 1 29 LEU HB2 H 55.048 4.450 -10.795 1.00 . A A . 29 LEU HB2 1 1
22 29107 1 1 29 LEU HB3 H 55.649 2.994 -10.000 1.00 . A A . 29 LEU HB3 1 1
22 29108 1 1 29 LEU HD11 H 54.683 6.224 -9.854 1.00 . A A . 29 LEU HD11 1 1
22 29109 1 1 29 LEU HD12 H 54.009 5.535 -8.378 1.00 . A A . 29 LEU HD12 1 1
22 29110 1 1 29 LEU HD13 H 55.288 6.745 -8.281 1.00 . A A . 29 LEU HD13 1 1
22 29111 1 1 29 LEU HD21 H 55.270 2.927 -8.087 1.00 . A A . 29 LEU HD21 1 1
22 29112 1 1 29 LEU HD22 H 56.669 3.598 -7.249 1.00 . A A . 29 LEU HD22 1 1
22 29113 1 1 29 LEU HD23 H 55.069 4.296 -6.995 1.00 . A A . 29 LEU HD23 1 1
22 29114 1 1 29 LEU HG H 56.945 5.234 -8.799 1.00 . A A . 29 LEU HG 1 1
22 29115 1 1 29 LEU N N 58.191 3.533 -10.088 1.00 . A A . 29 LEU N 1 1
22 29116 1 1 29 LEU O O 57.119 6.503 -10.473 1.00 . A A . 29 LEU O 1 1
22 29117 1 1 30 GLY C C 59.878 7.692 -11.811 1.00 . A A . 30 GLY C 1 1
22 29118 1 1 30 GLY CA C 58.600 7.323 -12.568 1.00 . A A . 30 GLY CA 1 1
22 29119 1 1 30 GLY H H 58.538 5.190 -12.862 1.00 . A A . 30 GLY H 1 1
22 29120 1 1 30 GLY HA2 H 58.764 7.436 -13.630 1.00 . A A . 30 GLY HA2 1 1
22 29121 1 1 30 GLY HA3 H 57.799 7.977 -12.254 1.00 . A A . 30 GLY HA3 1 1
22 29122 1 1 30 GLY N N 58.234 5.910 -12.270 1.00 . A A . 30 GLY N 1 1
22 29123 1 1 30 GLY O O 59.932 7.635 -10.599 1.00 . A A . 30 GLY O 1 1
22 29124 1 1 31 ALA C C 63.259 8.766 -12.875 1.00 . A A . 31 ALA C 1 1
22 29125 1 1 31 ALA CA C 62.181 8.442 -11.838 1.00 . A A . 31 ALA CA 1 1
22 29126 1 1 31 ALA CB C 62.572 7.205 -11.028 1.00 . A A . 31 ALA CB 1 1
22 29127 1 1 31 ALA H H 60.846 8.109 -13.494 1.00 . A A . 31 ALA H 1 1
22 29128 1 1 31 ALA HA H 62.026 9.280 -11.179 1.00 . A A . 31 ALA HA 1 1
22 29129 1 1 31 ALA HB1 H 61.956 6.370 -11.327 1.00 . A A . 31 ALA HB1 1 1
22 29130 1 1 31 ALA HB2 H 63.610 6.970 -11.208 1.00 . A A . 31 ALA HB2 1 1
22 29131 1 1 31 ALA HB3 H 62.424 7.402 -9.976 1.00 . A A . 31 ALA HB3 1 1
22 29132 1 1 31 ALA N N 60.908 8.070 -12.518 1.00 . A A . 31 ALA N 1 1
22 29133 1 1 31 ALA O O 62.993 8.843 -14.058 1.00 . A A . 31 ALA O 1 1
22 29134 1 1 32 GLU C C 66.026 8.005 -14.124 1.00 . A A . 32 GLU C 1 1
22 29135 1 1 32 GLU CA C 65.569 9.276 -13.401 1.00 . A A . 32 GLU CA 1 1
22 29136 1 1 32 GLU CB C 66.699 9.840 -12.539 1.00 . A A . 32 GLU CB 1 1
22 29137 1 1 32 GLU CD C 67.235 11.640 -10.890 1.00 . A A . 32 GLU CD 1 1
22 29138 1 1 32 GLU CG C 66.318 11.237 -12.047 1.00 . A A . 32 GLU CG 1 1
22 29139 1 1 32 GLU H H 64.667 8.890 -11.482 1.00 . A A . 32 GLU H 1 1
22 29140 1 1 32 GLU HA H 65.243 10.018 -14.112 1.00 . A A . 32 GLU HA 1 1
22 29141 1 1 32 GLU HB2 H 66.863 9.190 -11.691 1.00 . A A . 32 GLU HB2 1 1
22 29142 1 1 32 GLU HB3 H 67.604 9.901 -13.126 1.00 . A A . 32 GLU HB3 1 1
22 29143 1 1 32 GLU HG2 H 66.425 11.944 -12.855 1.00 . A A . 32 GLU HG2 1 1
22 29144 1 1 32 GLU HG3 H 65.294 11.231 -11.706 1.00 . A A . 32 GLU HG3 1 1
22 29145 1 1 32 GLU N N 64.475 8.957 -12.440 1.00 . A A . 32 GLU N 1 1
22 29146 1 1 32 GLU O O 66.142 7.975 -15.333 1.00 . A A . 32 GLU O 1 1
22 29147 1 1 32 GLU OE1 O 68.385 11.948 -11.153 1.00 . A A . 32 GLU OE1 1 1
22 29148 1 1 32 GLU OE2 O 66.771 11.634 -9.762 1.00 . A A . 32 GLU OE2 1 1
22 29149 1 1 33 ASP C C 66.822 4.568 -12.999 1.00 . A A . 33 ASP C 1 1
22 29150 1 1 33 ASP CA C 66.729 5.687 -14.039 1.00 . A A . 33 ASP CA 1 1
22 29151 1 1 33 ASP CB C 68.110 6.000 -14.616 1.00 . A A . 33 ASP CB 1 1
22 29152 1 1 33 ASP CG C 68.755 4.710 -15.127 1.00 . A A . 33 ASP CG 1 1
22 29153 1 1 33 ASP H H 66.180 6.999 -12.420 1.00 . A A . 33 ASP H 1 1
22 29154 1 1 33 ASP HA H 66.053 5.409 -14.832 1.00 . A A . 33 ASP HA 1 1
22 29155 1 1 33 ASP HB2 H 68.009 6.701 -15.431 1.00 . A A . 33 ASP HB2 1 1
22 29156 1 1 33 ASP HB3 H 68.733 6.430 -13.845 1.00 . A A . 33 ASP HB3 1 1
22 29157 1 1 33 ASP N N 66.283 6.956 -13.393 1.00 . A A . 33 ASP N 1 1
22 29158 1 1 33 ASP O O 67.881 4.274 -12.481 1.00 . A A . 33 ASP O 1 1
22 29159 1 1 33 ASP OD1 O 68.312 4.216 -16.151 1.00 . A A . 33 ASP OD1 1 1
22 29160 1 1 33 ASP OD2 O 69.680 4.239 -14.486 1.00 . A A . 33 ASP OD2 1 1
22 29161 1 1 34 GLY C C 65.793 3.439 -10.276 1.00 . A A . 34 GLY C 1 1
22 29162 1 1 34 GLY CA C 65.744 2.842 -11.683 1.00 . A A . 34 GLY CA 1 1
22 29163 1 1 34 GLY H H 64.875 4.194 -13.119 1.00 . A A . 34 GLY H 1 1
22 29164 1 1 34 GLY HA2 H 64.854 2.237 -11.789 1.00 . A A . 34 GLY HA2 1 1
22 29165 1 1 34 GLY HA3 H 66.618 2.229 -11.839 1.00 . A A . 34 GLY HA3 1 1
22 29166 1 1 34 GLY N N 65.720 3.941 -12.689 1.00 . A A . 34 GLY N 1 1
22 29167 1 1 34 GLY O O 66.581 3.033 -9.445 1.00 . A A . 34 GLY O 1 1
22 29168 1 1 35 CYS C C 63.528 5.062 -8.085 1.00 . A A . 35 CYS C 1 1
22 29169 1 1 35 CYS CA C 64.952 5.024 -8.646 1.00 . A A . 35 CYS CA 1 1
22 29170 1 1 35 CYS CB C 65.481 6.442 -8.862 1.00 . A A . 35 CYS CB 1 1
22 29171 1 1 35 CYS H H 64.327 4.714 -10.685 1.00 . A A . 35 CYS H 1 1
22 29172 1 1 35 CYS HA H 65.607 4.484 -7.981 1.00 . A A . 35 CYS HA 1 1
22 29173 1 1 35 CYS HB2 H 64.739 7.029 -9.381 1.00 . A A . 35 CYS HB2 1 1
22 29174 1 1 35 CYS HB3 H 65.694 6.896 -7.905 1.00 . A A . 35 CYS HB3 1 1
22 29175 1 1 35 CYS HG H 67.535 5.654 -9.521 1.00 . A A . 35 CYS HG 1 1
22 29176 1 1 35 CYS N N 64.955 4.401 -10.000 1.00 . A A . 35 CYS N 1 1
22 29177 1 1 35 CYS O O 62.561 5.005 -8.818 1.00 . A A . 35 CYS O 1 1
22 29178 1 1 35 CYS SG S 66.996 6.377 -9.850 1.00 . A A . 35 CYS SG 1 1
22 29179 1 1 36 ILE C C 61.904 6.392 -5.237 1.00 . A A . 36 ILE C 1 1
22 29180 1 1 36 ILE CA C 62.028 5.197 -6.187 1.00 . A A . 36 ILE CA 1 1
22 29181 1 1 36 ILE CB C 61.894 3.883 -5.418 1.00 . A A . 36 ILE CB 1 1
22 29182 1 1 36 ILE CD1 C 62.728 2.569 -3.464 1.00 . A A . 36 ILE CD1 1 1
22 29183 1 1 36 ILE CG1 C 62.814 3.910 -4.196 1.00 . A A . 36 ILE CG1 1 1
22 29184 1 1 36 ILE CG2 C 62.289 2.719 -6.327 1.00 . A A . 36 ILE CG2 1 1
22 29185 1 1 36 ILE H H 64.184 5.201 -6.216 1.00 . A A . 36 ILE H 1 1
22 29186 1 1 36 ILE HA H 61.276 5.251 -6.959 1.00 . A A . 36 ILE HA 1 1
22 29187 1 1 36 ILE HB H 60.869 3.757 -5.099 1.00 . A A . 36 ILE HB 1 1
22 29188 1 1 36 ILE HD11 H 61.728 2.172 -3.555 1.00 . A A . 36 ILE HD11 1 1
22 29189 1 1 36 ILE HD12 H 63.432 1.875 -3.901 1.00 . A A . 36 ILE HD12 1 1
22 29190 1 1 36 ILE HD13 H 62.965 2.712 -2.420 1.00 . A A . 36 ILE HD13 1 1
22 29191 1 1 36 ILE HG12 H 63.832 4.083 -4.513 1.00 . A A . 36 ILE HG12 1 1
22 29192 1 1 36 ILE HG13 H 62.504 4.701 -3.528 1.00 . A A . 36 ILE HG13 1 1
22 29193 1 1 36 ILE HG21 H 61.955 2.919 -7.334 1.00 . A A . 36 ILE HG21 1 1
22 29194 1 1 36 ILE HG22 H 63.364 2.606 -6.321 1.00 . A A . 36 ILE HG22 1 1
22 29195 1 1 36 ILE HG23 H 61.831 1.810 -5.968 1.00 . A A . 36 ILE HG23 1 1
22 29196 1 1 36 ILE N N 63.392 5.157 -6.791 1.00 . A A . 36 ILE N 1 1
22 29197 1 1 36 ILE O O 62.874 7.055 -4.928 1.00 . A A . 36 ILE O 1 1
22 29198 1 1 37 SER C C 60.763 7.377 -2.396 1.00 . A A . 37 SER C 1 1
22 29199 1 1 37 SER CA C 60.529 7.821 -3.842 1.00 . A A . 37 SER CA 1 1
22 29200 1 1 37 SER CB C 59.079 8.259 -4.040 1.00 . A A . 37 SER CB 1 1
22 29201 1 1 37 SER H H 59.948 6.122 -5.035 1.00 . A A . 37 SER H 1 1
22 29202 1 1 37 SER HA H 61.196 8.628 -4.102 1.00 . A A . 37 SER HA 1 1
22 29203 1 1 37 SER HB2 H 58.906 8.483 -5.079 1.00 . A A . 37 SER HB2 1 1
22 29204 1 1 37 SER HB3 H 58.417 7.460 -3.731 1.00 . A A . 37 SER HB3 1 1
22 29205 1 1 37 SER HG H 57.990 9.794 -3.544 1.00 . A A . 37 SER HG 1 1
22 29206 1 1 37 SER N N 60.717 6.669 -4.772 1.00 . A A . 37 SER N 1 1
22 29207 1 1 37 SER O O 60.278 6.350 -1.966 1.00 . A A . 37 SER O 1 1
22 29208 1 1 37 SER OG O 58.830 9.424 -3.263 1.00 . A A . 37 SER OG 1 1
22 29209 1 1 38 THR C C 60.455 7.422 0.483 1.00 . A A . 38 THR C 1 1
22 29210 1 1 38 THR CA C 61.768 7.764 -0.225 1.00 . A A . 38 THR CA 1 1
22 29211 1 1 38 THR CB C 62.408 9.002 0.404 1.00 . A A . 38 THR CB 1 1
22 29212 1 1 38 THR CG2 C 63.742 9.297 -0.284 1.00 . A A . 38 THR CG2 1 1
22 29213 1 1 38 THR H H 61.886 8.968 -2.010 1.00 . A A . 38 THR H 1 1
22 29214 1 1 38 THR HA H 62.451 6.931 -0.179 1.00 . A A . 38 THR HA 1 1
22 29215 1 1 38 THR HB H 62.583 8.823 1.455 1.00 . A A . 38 THR HB 1 1
22 29216 1 1 38 THR HG1 H 60.638 9.781 0.195 1.00 . A A . 38 THR HG1 1 1
22 29217 1 1 38 THR HG21 H 63.616 9.230 -1.354 1.00 . A A . 38 THR HG21 1 1
22 29218 1 1 38 THR HG22 H 64.070 10.292 -0.021 1.00 . A A . 38 THR HG22 1 1
22 29219 1 1 38 THR HG23 H 64.480 8.577 0.038 1.00 . A A . 38 THR HG23 1 1
22 29220 1 1 38 THR N N 61.504 8.143 -1.643 1.00 . A A . 38 THR N 1 1
22 29221 1 1 38 THR O O 60.438 6.728 1.480 1.00 . A A . 38 THR O 1 1
22 29222 1 1 38 THR OG1 O 61.537 10.114 0.251 1.00 . A A . 38 THR OG1 1 1
22 29223 1 1 39 LYS C C 57.697 6.127 0.460 1.00 . A A . 39 LYS C 1 1
22 29224 1 1 39 LYS CA C 58.042 7.610 0.618 1.00 . A A . 39 LYS CA 1 1
22 29225 1 1 39 LYS CB C 57.032 8.478 -0.132 1.00 . A A . 39 LYS CB 1 1
22 29226 1 1 39 LYS CD C 57.484 10.935 -0.173 1.00 . A A . 39 LYS CD 1 1
22 29227 1 1 39 LYS CE C 57.695 12.139 0.748 1.00 . A A . 39 LYS CE 1 1
22 29228 1 1 39 LYS CG C 56.837 9.796 0.618 1.00 . A A . 39 LYS CG 1 1
22 29229 1 1 39 LYS H H 59.390 8.463 -0.830 1.00 . A A . 39 LYS H 1 1
22 29230 1 1 39 LYS HA H 58.062 7.884 1.660 1.00 . A A . 39 LYS HA 1 1
22 29231 1 1 39 LYS HB2 H 57.400 8.680 -1.128 1.00 . A A . 39 LYS HB2 1 1
22 29232 1 1 39 LYS HB3 H 56.088 7.959 -0.196 1.00 . A A . 39 LYS HB3 1 1
22 29233 1 1 39 LYS HD2 H 58.437 10.607 -0.562 1.00 . A A . 39 LYS HD2 1 1
22 29234 1 1 39 LYS HD3 H 56.838 11.218 -0.990 1.00 . A A . 39 LYS HD3 1 1
22 29235 1 1 39 LYS HE2 H 57.107 12.029 1.649 1.00 . A A . 39 LYS HE2 1 1
22 29236 1 1 39 LYS HE3 H 58.740 12.251 0.990 1.00 . A A . 39 LYS HE3 1 1
22 29237 1 1 39 LYS HG2 H 55.781 9.991 0.735 1.00 . A A . 39 LYS HG2 1 1
22 29238 1 1 39 LYS HG3 H 57.301 9.727 1.590 1.00 . A A . 39 LYS HG3 1 1
22 29239 1 1 39 LYS HZ1 H 56.337 13.072 -0.525 1.00 . A A . 39 LYS HZ1 1 1
22 29240 1 1 39 LYS HZ2 H 57.062 14.116 0.597 1.00 . A A . 39 LYS HZ2 1 1
22 29241 1 1 39 LYS HZ3 H 57.948 13.568 -0.745 1.00 . A A . 39 LYS HZ3 1 1
22 29242 1 1 39 LYS N N 59.355 7.905 -0.026 1.00 . A A . 39 LYS N 1 1
22 29243 1 1 39 LYS NZ N 57.225 13.312 -0.040 1.00 . A A . 39 LYS NZ 1 1
22 29244 1 1 39 LYS O O 57.115 5.518 1.335 1.00 . A A . 39 LYS O 1 1
22 29245 1 1 40 GLU C C 58.786 3.222 -0.178 1.00 . A A . 40 GLU C 1 1
22 29246 1 1 40 GLU CA C 57.739 4.101 -0.869 1.00 . A A . 40 GLU CA 1 1
22 29247 1 1 40 GLU CB C 57.793 3.908 -2.384 1.00 . A A . 40 GLU CB 1 1
22 29248 1 1 40 GLU CD C 55.324 4.229 -2.600 1.00 . A A . 40 GLU CD 1 1
22 29249 1 1 40 GLU CG C 56.694 4.744 -3.045 1.00 . A A . 40 GLU CG 1 1
22 29250 1 1 40 GLU H H 58.516 6.054 -1.346 1.00 . A A . 40 GLU H 1 1
22 29251 1 1 40 GLU HA H 56.751 3.869 -0.503 1.00 . A A . 40 GLU HA 1 1
22 29252 1 1 40 GLU HB2 H 58.757 4.224 -2.753 1.00 . A A . 40 GLU HB2 1 1
22 29253 1 1 40 GLU HB3 H 57.640 2.866 -2.620 1.00 . A A . 40 GLU HB3 1 1
22 29254 1 1 40 GLU HG2 H 56.804 5.778 -2.751 1.00 . A A . 40 GLU HG2 1 1
22 29255 1 1 40 GLU HG3 H 56.776 4.663 -4.118 1.00 . A A . 40 GLU HG3 1 1
22 29256 1 1 40 GLU N N 58.049 5.543 -0.652 1.00 . A A . 40 GLU N 1 1
22 29257 1 1 40 GLU O O 58.515 2.099 0.199 1.00 . A A . 40 GLU O 1 1
22 29258 1 1 40 GLU OE1 O 54.962 4.471 -1.460 1.00 . A A . 40 GLU OE1 1 1
22 29259 1 1 40 GLU OE2 O 54.659 3.600 -3.407 1.00 . A A . 40 GLU OE2 1 1
22 29260 1 1 41 LEU C C 60.474 2.160 1.853 1.00 . A A . 41 LEU C 1 1
22 29261 1 1 41 LEU CA C 61.046 2.920 0.653 1.00 . A A . 41 LEU CA 1 1
22 29262 1 1 41 LEU CB C 62.082 3.944 1.116 1.00 . A A . 41 LEU CB 1 1
22 29263 1 1 41 LEU CD1 C 64.457 4.210 1.845 1.00 . A A . 41 LEU CD1 1 1
22 29264 1 1 41 LEU CD2 C 63.436 1.934 1.733 1.00 . A A . 41 LEU CD2 1 1
22 29265 1 1 41 LEU CG C 63.478 3.318 1.079 1.00 . A A . 41 LEU CG 1 1
22 29266 1 1 41 LEU H H 60.177 4.631 -0.328 1.00 . A A . 41 LEU H 1 1
22 29267 1 1 41 LEU HA H 61.495 2.235 -0.049 1.00 . A A . 41 LEU HA 1 1
22 29268 1 1 41 LEU HB2 H 62.056 4.804 0.461 1.00 . A A . 41 LEU HB2 1 1
22 29269 1 1 41 LEU HB3 H 61.855 4.254 2.125 1.00 . A A . 41 LEU HB3 1 1
22 29270 1 1 41 LEU HD11 H 64.136 5.239 1.775 1.00 . A A . 41 LEU HD11 1 1
22 29271 1 1 41 LEU HD12 H 64.481 3.911 2.882 1.00 . A A . 41 LEU HD12 1 1
22 29272 1 1 41 LEU HD13 H 65.444 4.110 1.419 1.00 . A A . 41 LEU HD13 1 1
22 29273 1 1 41 LEU HD21 H 62.778 1.960 2.588 1.00 . A A . 41 LEU HD21 1 1
22 29274 1 1 41 LEU HD22 H 63.071 1.210 1.020 1.00 . A A . 41 LEU HD22 1 1
22 29275 1 1 41 LEU HD23 H 64.430 1.656 2.052 1.00 . A A . 41 LEU HD23 1 1
22 29276 1 1 41 LEU HG H 63.803 3.225 0.054 1.00 . A A . 41 LEU HG 1 1
22 29277 1 1 41 LEU N N 59.980 3.725 -0.013 1.00 . A A . 41 LEU N 1 1
22 29278 1 1 41 LEU O O 60.912 1.075 2.179 1.00 . A A . 41 LEU O 1 1
22 29279 1 1 42 GLY C C 58.419 0.640 3.285 1.00 . A A . 42 GLY C 1 1
22 29280 1 1 42 GLY CA C 58.903 2.032 3.694 1.00 . A A . 42 GLY CA 1 1
22 29281 1 1 42 GLY H H 59.160 3.599 2.237 1.00 . A A . 42 GLY H 1 1
22 29282 1 1 42 GLY HA2 H 59.648 1.942 4.472 1.00 . A A . 42 GLY HA2 1 1
22 29283 1 1 42 GLY HA3 H 58.066 2.607 4.062 1.00 . A A . 42 GLY HA3 1 1
22 29284 1 1 42 GLY N N 59.499 2.722 2.515 1.00 . A A . 42 GLY N 1 1
22 29285 1 1 42 GLY O O 58.990 -0.363 3.665 1.00 . A A . 42 GLY O 1 1
22 29286 1 1 43 LYS C C 57.988 -1.626 1.541 1.00 . A A . 43 LYS C 1 1
22 29287 1 1 43 LYS CA C 56.847 -0.762 2.085 1.00 . A A . 43 LYS CA 1 1
22 29288 1 1 43 LYS CB C 55.834 -0.453 0.982 1.00 . A A . 43 LYS CB 1 1
22 29289 1 1 43 LYS CD C 53.952 0.455 2.351 1.00 . A A . 43 LYS CD 1 1
22 29290 1 1 43 LYS CE C 54.510 0.314 3.768 1.00 . A A . 43 LYS CE 1 1
22 29291 1 1 43 LYS CG C 54.420 -0.725 1.498 1.00 . A A . 43 LYS CG 1 1
22 29292 1 1 43 LYS H H 56.920 1.389 2.220 1.00 . A A . 43 LYS H 1 1
22 29293 1 1 43 LYS HA H 56.357 -1.257 2.907 1.00 . A A . 43 LYS HA 1 1
22 29294 1 1 43 LYS HB2 H 55.920 0.585 0.693 1.00 . A A . 43 LYS HB2 1 1
22 29295 1 1 43 LYS HB3 H 56.030 -1.082 0.127 1.00 . A A . 43 LYS HB3 1 1
22 29296 1 1 43 LYS HD2 H 54.306 1.378 1.913 1.00 . A A . 43 LYS HD2 1 1
22 29297 1 1 43 LYS HD3 H 52.873 0.467 2.390 1.00 . A A . 43 LYS HD3 1 1
22 29298 1 1 43 LYS HE2 H 54.759 -0.719 3.971 1.00 . A A . 43 LYS HE2 1 1
22 29299 1 1 43 LYS HE3 H 55.377 0.944 3.896 1.00 . A A . 43 LYS HE3 1 1
22 29300 1 1 43 LYS HG2 H 53.749 -0.852 0.659 1.00 . A A . 43 LYS HG2 1 1
22 29301 1 1 43 LYS HG3 H 54.421 -1.622 2.098 1.00 . A A . 43 LYS HG3 1 1
22 29302 1 1 43 LYS HZ1 H 52.493 0.544 4.228 1.00 . A A . 43 LYS HZ1 1 1
22 29303 1 1 43 LYS HZ2 H 53.489 0.291 5.582 1.00 . A A . 43 LYS HZ2 1 1
22 29304 1 1 43 LYS HZ3 H 53.479 1.799 4.799 1.00 . A A . 43 LYS HZ3 1 1
22 29305 1 1 43 LYS N N 57.367 0.569 2.515 1.00 . A A . 43 LYS N 1 1
22 29306 1 1 43 LYS NZ N 53.410 0.771 4.662 1.00 . A A . 43 LYS NZ 1 1
22 29307 1 1 43 LYS O O 57.953 -2.838 1.622 1.00 . A A . 43 LYS O 1 1
22 29308 1 1 44 VAL C C 60.964 -2.403 1.577 1.00 . A A . 44 VAL C 1 1
22 29309 1 1 44 VAL CA C 60.136 -1.802 0.436 1.00 . A A . 44 VAL CA 1 1
22 29310 1 1 44 VAL CB C 60.963 -0.790 -0.362 1.00 . A A . 44 VAL CB 1 1
22 29311 1 1 44 VAL CG1 C 62.377 -1.332 -0.576 1.00 . A A . 44 VAL CG1 1 1
22 29312 1 1 44 VAL CG2 C 60.301 -0.555 -1.722 1.00 . A A . 44 VAL CG2 1 1
22 29313 1 1 44 VAL H H 59.007 -0.035 0.929 1.00 . A A . 44 VAL H 1 1
22 29314 1 1 44 VAL HA H 59.775 -2.579 -0.217 1.00 . A A . 44 VAL HA 1 1
22 29315 1 1 44 VAL HB H 61.013 0.142 0.182 1.00 . A A . 44 VAL HB 1 1
22 29316 1 1 44 VAL HG11 H 62.322 -2.313 -1.024 1.00 . A A . 44 VAL HG11 1 1
22 29317 1 1 44 VAL HG12 H 62.922 -0.667 -1.229 1.00 . A A . 44 VAL HG12 1 1
22 29318 1 1 44 VAL HG13 H 62.884 -1.397 0.375 1.00 . A A . 44 VAL HG13 1 1
22 29319 1 1 44 VAL HG21 H 60.222 -1.493 -2.251 1.00 . A A . 44 VAL HG21 1 1
22 29320 1 1 44 VAL HG22 H 59.315 -0.140 -1.574 1.00 . A A . 44 VAL HG22 1 1
22 29321 1 1 44 VAL HG23 H 60.899 0.135 -2.298 1.00 . A A . 44 VAL HG23 1 1
22 29322 1 1 44 VAL N N 58.997 -1.013 0.986 1.00 . A A . 44 VAL N 1 1
22 29323 1 1 44 VAL O O 61.491 -3.491 1.467 1.00 . A A . 44 VAL O 1 1
22 29324 1 1 45 MET C C 61.078 -3.302 4.566 1.00 . A A . 45 MET C 1 1
22 29325 1 1 45 MET CA C 61.880 -2.237 3.815 1.00 . A A . 45 MET CA 1 1
22 29326 1 1 45 MET CB C 62.143 -1.029 4.715 1.00 . A A . 45 MET CB 1 1
22 29327 1 1 45 MET CE C 65.601 1.063 5.245 1.00 . A A . 45 MET CE 1 1
22 29328 1 1 45 MET CG C 63.500 -0.416 4.365 1.00 . A A . 45 MET CG 1 1
22 29329 1 1 45 MET H H 60.653 -0.825 2.742 1.00 . A A . 45 MET H 1 1
22 29330 1 1 45 MET HA H 62.815 -2.644 3.464 1.00 . A A . 45 MET HA 1 1
22 29331 1 1 45 MET HB2 H 61.365 -0.294 4.567 1.00 . A A . 45 MET HB2 1 1
22 29332 1 1 45 MET HB3 H 62.148 -1.344 5.748 1.00 . A A . 45 MET HB3 1 1
22 29333 1 1 45 MET HE1 H 65.617 1.027 4.165 1.00 . A A . 45 MET HE1 1 1
22 29334 1 1 45 MET HE2 H 65.261 2.034 5.565 1.00 . A A . 45 MET HE2 1 1
22 29335 1 1 45 MET HE3 H 66.596 0.886 5.632 1.00 . A A . 45 MET HE3 1 1
22 29336 1 1 45 MET HG2 H 64.024 -1.069 3.682 1.00 . A A . 45 MET HG2 1 1
22 29337 1 1 45 MET HG3 H 63.350 0.547 3.898 1.00 . A A . 45 MET HG3 1 1
22 29338 1 1 45 MET N N 61.085 -1.702 2.672 1.00 . A A . 45 MET N 1 1
22 29339 1 1 45 MET O O 61.574 -4.371 4.863 1.00 . A A . 45 MET O 1 1
22 29340 1 1 45 MET SD S 64.478 -0.210 5.873 1.00 . A A . 45 MET SD 1 1
22 29341 1 1 46 ARG C C 58.709 -5.220 4.712 1.00 . A A . 46 ARG C 1 1
22 29342 1 1 46 ARG CA C 59.012 -4.017 5.611 1.00 . A A . 46 ARG CA 1 1
22 29343 1 1 46 ARG CB C 57.724 -3.275 5.964 1.00 . A A . 46 ARG CB 1 1
22 29344 1 1 46 ARG CD C 55.873 -3.596 4.316 1.00 . A A . 46 ARG CD 1 1
22 29345 1 1 46 ARG CG C 57.083 -2.734 4.685 1.00 . A A . 46 ARG CG 1 1
22 29346 1 1 46 ARG CZ C 53.785 -4.048 5.456 1.00 . A A . 46 ARG CZ 1 1
22 29347 1 1 46 ARG H H 59.461 -2.151 4.630 1.00 . A A . 46 ARG H 1 1
22 29348 1 1 46 ARG HA H 59.511 -4.334 6.511 1.00 . A A . 46 ARG HA 1 1
22 29349 1 1 46 ARG HB2 H 57.039 -3.954 6.452 1.00 . A A . 46 ARG HB2 1 1
22 29350 1 1 46 ARG HB3 H 57.950 -2.454 6.626 1.00 . A A . 46 ARG HB3 1 1
22 29351 1 1 46 ARG HD2 H 55.364 -3.179 3.459 1.00 . A A . 46 ARG HD2 1 1
22 29352 1 1 46 ARG HD3 H 56.180 -4.611 4.117 1.00 . A A . 46 ARG HD3 1 1
22 29353 1 1 46 ARG HE H 55.319 -3.162 6.352 1.00 . A A . 46 ARG HE 1 1
22 29354 1 1 46 ARG HG2 H 56.765 -1.715 4.846 1.00 . A A . 46 ARG HG2 1 1
22 29355 1 1 46 ARG HG3 H 57.803 -2.766 3.882 1.00 . A A . 46 ARG HG3 1 1
22 29356 1 1 46 ARG HH11 H 54.400 -5.919 5.097 1.00 . A A . 46 ARG HH11 1 1
22 29357 1 1 46 ARG HH12 H 52.685 -5.698 5.179 1.00 . A A . 46 ARG HH12 1 1
22 29358 1 1 46 ARG HH21 H 52.888 -2.292 5.801 1.00 . A A . 46 ARG HH21 1 1
22 29359 1 1 46 ARG HH22 H 51.828 -3.644 5.577 1.00 . A A . 46 ARG HH22 1 1
22 29360 1 1 46 ARG N N 59.843 -3.019 4.877 1.00 . A A . 46 ARG N 1 1
22 29361 1 1 46 ARG NE N 54.992 -3.557 5.517 1.00 . A A . 46 ARG NE 1 1
22 29362 1 1 46 ARG NH1 N 53.609 -5.321 5.226 1.00 . A A . 46 ARG NH1 1 1
22 29363 1 1 46 ARG NH2 N 52.753 -3.267 5.624 1.00 . A A . 46 ARG NH2 1 1
22 29364 1 1 46 ARG O O 58.150 -6.207 5.148 1.00 . A A . 46 ARG O 1 1
22 29365 1 1 47 MET C C 59.816 -7.414 2.778 1.00 . A A . 47 MET C 1 1
22 29366 1 1 47 MET CA C 58.807 -6.288 2.538 1.00 . A A . 47 MET CA 1 1
22 29367 1 1 47 MET CB C 58.975 -5.707 1.134 1.00 . A A . 47 MET CB 1 1
22 29368 1 1 47 MET CE C 57.818 -5.677 -2.294 1.00 . A A . 47 MET CE 1 1
22 29369 1 1 47 MET CG C 57.624 -5.713 0.415 1.00 . A A . 47 MET CG 1 1
22 29370 1 1 47 MET H H 59.525 -4.343 3.128 1.00 . A A . 47 MET H 1 1
22 29371 1 1 47 MET HA H 57.800 -6.649 2.669 1.00 . A A . 47 MET HA 1 1
22 29372 1 1 47 MET HB2 H 59.342 -4.693 1.205 1.00 . A A . 47 MET HB2 1 1
22 29373 1 1 47 MET HB3 H 59.679 -6.307 0.577 1.00 . A A . 47 MET HB3 1 1
22 29374 1 1 47 MET HE1 H 58.001 -4.700 -1.876 1.00 . A A . 47 MET HE1 1 1
22 29375 1 1 47 MET HE2 H 58.640 -5.950 -2.940 1.00 . A A . 47 MET HE2 1 1
22 29376 1 1 47 MET HE3 H 56.898 -5.659 -2.861 1.00 . A A . 47 MET HE3 1 1
22 29377 1 1 47 MET HG2 H 56.849 -6.003 1.108 1.00 . A A . 47 MET HG2 1 1
22 29378 1 1 47 MET HG3 H 57.415 -4.724 0.034 1.00 . A A . 47 MET HG3 1 1
22 29379 1 1 47 MET N N 59.075 -5.147 3.462 1.00 . A A . 47 MET N 1 1
22 29380 1 1 47 MET O O 59.478 -8.580 2.745 1.00 . A A . 47 MET O 1 1
22 29381 1 1 47 MET SD S 57.677 -6.891 -0.959 1.00 . A A . 47 MET SD 1 1
22 29382 1 1 48 LEU C C 62.108 -8.517 4.737 1.00 . A A . 48 LEU C 1 1
22 29383 1 1 48 LEU CA C 62.083 -8.127 3.256 1.00 . A A . 48 LEU CA 1 1
22 29384 1 1 48 LEU CB C 63.409 -7.484 2.848 1.00 . A A . 48 LEU CB 1 1
22 29385 1 1 48 LEU CD1 C 64.612 -6.595 0.848 1.00 . A A . 48 LEU CD1 1 1
22 29386 1 1 48 LEU CD2 C 64.149 -9.043 1.042 1.00 . A A . 48 LEU CD2 1 1
22 29387 1 1 48 LEU CG C 63.611 -7.641 1.341 1.00 . A A . 48 LEU CG 1 1
22 29388 1 1 48 LEU H H 61.307 -6.128 3.038 1.00 . A A . 48 LEU H 1 1
22 29389 1 1 48 LEU HA H 61.888 -8.991 2.641 1.00 . A A . 48 LEU HA 1 1
22 29390 1 1 48 LEU HB2 H 63.393 -6.435 3.103 1.00 . A A . 48 LEU HB2 1 1
22 29391 1 1 48 LEU HB3 H 64.219 -7.970 3.370 1.00 . A A . 48 LEU HB3 1 1
22 29392 1 1 48 LEU HD11 H 64.300 -5.615 1.176 1.00 . A A . 48 LEU HD11 1 1
22 29393 1 1 48 LEU HD12 H 65.590 -6.815 1.251 1.00 . A A . 48 LEU HD12 1 1
22 29394 1 1 48 LEU HD13 H 64.655 -6.617 -0.230 1.00 . A A . 48 LEU HD13 1 1
22 29395 1 1 48 LEU HD21 H 64.859 -9.324 1.806 1.00 . A A . 48 LEU HD21 1 1
22 29396 1 1 48 LEU HD22 H 63.331 -9.747 1.034 1.00 . A A . 48 LEU HD22 1 1
22 29397 1 1 48 LEU HD23 H 64.636 -9.044 0.079 1.00 . A A . 48 LEU HD23 1 1
22 29398 1 1 48 LEU HG H 62.666 -7.501 0.835 1.00 . A A . 48 LEU HG 1 1
22 29399 1 1 48 LEU N N 61.054 -7.074 3.017 1.00 . A A . 48 LEU N 1 1
22 29400 1 1 48 LEU O O 62.456 -9.626 5.090 1.00 . A A . 48 LEU O 1 1
22 29401 1 1 49 GLY C C 62.235 -6.717 7.847 1.00 . A A . 49 GLY C 1 1
22 29402 1 1 49 GLY CA C 61.748 -7.934 7.059 1.00 . A A . 49 GLY CA 1 1
22 29403 1 1 49 GLY H H 61.467 -6.725 5.298 1.00 . A A . 49 GLY H 1 1
22 29404 1 1 49 GLY HA2 H 60.747 -8.192 7.374 1.00 . A A . 49 GLY HA2 1 1
22 29405 1 1 49 GLY HA3 H 62.410 -8.766 7.243 1.00 . A A . 49 GLY HA3 1 1
22 29406 1 1 49 GLY N N 61.743 -7.614 5.604 1.00 . A A . 49 GLY N 1 1
22 29407 1 1 49 GLY O O 62.098 -6.651 9.053 1.00 . A A . 49 GLY O 1 1
22 29408 1 1 50 GLN C C 62.166 -3.524 8.050 1.00 . A A . 50 GLN C 1 1
22 29409 1 1 50 GLN CA C 63.298 -4.540 7.886 1.00 . A A . 50 GLN CA 1 1
22 29410 1 1 50 GLN CB C 64.399 -3.976 6.986 1.00 . A A . 50 GLN CB 1 1
22 29411 1 1 50 GLN CD C 66.022 -4.357 8.847 1.00 . A A . 50 GLN CD 1 1
22 29412 1 1 50 GLN CG C 65.740 -4.607 7.365 1.00 . A A . 50 GLN CG 1 1
22 29413 1 1 50 GLN H H 62.903 -5.827 6.204 1.00 . A A . 50 GLN H 1 1
22 29414 1 1 50 GLN HA H 63.709 -4.806 8.847 1.00 . A A . 50 GLN HA 1 1
22 29415 1 1 50 GLN HB2 H 64.172 -4.205 5.955 1.00 . A A . 50 GLN HB2 1 1
22 29416 1 1 50 GLN HB3 H 64.457 -2.907 7.114 1.00 . A A . 50 GLN HB3 1 1
22 29417 1 1 50 GLN HE21 H 66.388 -2.421 8.596 1.00 . A A . 50 GLN HE21 1 1
22 29418 1 1 50 GLN HE22 H 66.518 -2.983 10.193 1.00 . A A . 50 GLN HE22 1 1
22 29419 1 1 50 GLN HG2 H 65.703 -5.670 7.180 1.00 . A A . 50 GLN HG2 1 1
22 29420 1 1 50 GLN HG3 H 66.526 -4.165 6.772 1.00 . A A . 50 GLN HG3 1 1
22 29421 1 1 50 GLN N N 62.803 -5.753 7.175 1.00 . A A . 50 GLN N 1 1
22 29422 1 1 50 GLN NE2 N 66.335 -3.154 9.245 1.00 . A A . 50 GLN NE2 1 1
22 29423 1 1 50 GLN O O 61.461 -3.210 7.111 1.00 . A A . 50 GLN O 1 1
22 29424 1 1 50 GLN OE1 O 65.956 -5.265 9.651 1.00 . A A . 50 GLN OE1 1 1
22 29425 1 1 51 ASN C C 61.337 -0.964 10.481 1.00 . A A . 51 ASN C 1 1
22 29426 1 1 51 ASN CA C 60.897 -2.012 9.455 1.00 . A A . 51 ASN CA 1 1
22 29427 1 1 51 ASN CB C 59.718 -2.826 9.987 1.00 . A A . 51 ASN CB 1 1
22 29428 1 1 51 ASN CG C 60.071 -3.402 11.359 1.00 . A A . 51 ASN CG 1 1
22 29429 1 1 51 ASN H H 62.564 -3.274 9.979 1.00 . A A . 51 ASN H 1 1
22 29430 1 1 51 ASN HA H 60.627 -1.538 8.525 1.00 . A A . 51 ASN HA 1 1
22 29431 1 1 51 ASN HB2 H 58.851 -2.186 10.077 1.00 . A A . 51 ASN HB2 1 1
22 29432 1 1 51 ASN HB3 H 59.500 -3.633 9.305 1.00 . A A . 51 ASN HB3 1 1
22 29433 1 1 51 ASN HD21 H 58.178 -3.561 11.937 1.00 . A A . 51 ASN HD21 1 1
22 29434 1 1 51 ASN HD22 H 59.328 -4.075 13.074 1.00 . A A . 51 ASN HD22 1 1
22 29435 1 1 51 ASN N N 61.985 -3.008 9.234 1.00 . A A . 51 ASN N 1 1
22 29436 1 1 51 ASN ND2 N 59.113 -3.704 12.192 1.00 . A A . 51 ASN ND2 1 1
22 29437 1 1 51 ASN O O 60.796 -0.891 11.567 1.00 . A A . 51 ASN O 1 1
22 29438 1 1 51 ASN OD1 O 61.230 -3.580 11.677 1.00 . A A . 51 ASN OD1 1 1
22 29439 1 1 52 PRO C C 61.839 2.032 11.089 1.00 . A A . 52 PRO C 1 1
22 29440 1 1 52 PRO CA C 62.838 0.876 10.987 1.00 . A A . 52 PRO CA 1 1
22 29441 1 1 52 PRO CB C 64.118 1.325 10.289 1.00 . A A . 52 PRO CB 1 1
22 29442 1 1 52 PRO CD C 63.006 -0.220 8.805 1.00 . A A . 52 PRO CD 1 1
22 29443 1 1 52 PRO CG C 63.914 0.982 8.848 1.00 . A A . 52 PRO CG 1 1
22 29444 1 1 52 PRO HA H 63.066 0.479 11.963 1.00 . A A . 52 PRO HA 1 1
22 29445 1 1 52 PRO HB2 H 64.256 2.391 10.408 1.00 . A A . 52 PRO HB2 1 1
22 29446 1 1 52 PRO HB3 H 64.969 0.789 10.679 1.00 . A A . 52 PRO HB3 1 1
22 29447 1 1 52 PRO HD2 H 62.301 -0.132 7.988 1.00 . A A . 52 PRO HD2 1 1
22 29448 1 1 52 PRO HD3 H 63.581 -1.128 8.716 1.00 . A A . 52 PRO HD3 1 1
22 29449 1 1 52 PRO HG2 H 63.454 1.813 8.333 1.00 . A A . 52 PRO HG2 1 1
22 29450 1 1 52 PRO HG3 H 64.859 0.739 8.388 1.00 . A A . 52 PRO HG3 1 1
22 29451 1 1 52 PRO N N 62.310 -0.186 10.096 1.00 . A A . 52 PRO N 1 1
22 29452 1 1 52 PRO O O 60.777 2.000 10.500 1.00 . A A . 52 PRO O 1 1
22 29453 1 1 53 THR C C 61.516 5.242 10.870 1.00 . A A . 53 THR C 1 1
22 29454 1 1 53 THR CA C 61.240 4.209 11.966 1.00 . A A . 53 THR CA 1 1
22 29455 1 1 53 THR CB C 61.538 4.797 13.346 1.00 . A A . 53 THR CB 1 1
22 29456 1 1 53 THR CG2 C 60.721 4.056 14.406 1.00 . A A . 53 THR CG2 1 1
22 29457 1 1 53 THR H H 63.034 3.060 12.296 1.00 . A A . 53 THR H 1 1
22 29458 1 1 53 THR HA H 60.215 3.876 11.922 1.00 . A A . 53 THR HA 1 1
22 29459 1 1 53 THR HB H 61.271 5.843 13.358 1.00 . A A . 53 THR HB 1 1
22 29460 1 1 53 THR HG1 H 63.053 3.814 14.067 1.00 . A A . 53 THR HG1 1 1
22 29461 1 1 53 THR HG21 H 59.808 3.688 13.963 1.00 . A A . 53 THR HG21 1 1
22 29462 1 1 53 THR HG22 H 61.297 3.227 14.788 1.00 . A A . 53 THR HG22 1 1
22 29463 1 1 53 THR HG23 H 60.483 4.732 15.214 1.00 . A A . 53 THR HG23 1 1
22 29464 1 1 53 THR N N 62.172 3.053 11.831 1.00 . A A . 53 THR N 1 1
22 29465 1 1 53 THR O O 62.604 5.304 10.334 1.00 . A A . 53 THR O 1 1
22 29466 1 1 53 THR OG1 O 62.923 4.658 13.629 1.00 . A A . 53 THR OG1 1 1
22 29467 1 1 54 PRO C C 61.491 8.231 10.039 1.00 . A A . 54 PRO C 1 1
22 29468 1 1 54 PRO CA C 60.637 7.066 9.530 1.00 . A A . 54 PRO CA 1 1
22 29469 1 1 54 PRO CB C 59.196 7.512 9.297 1.00 . A A . 54 PRO CB 1 1
22 29470 1 1 54 PRO CD C 59.176 6.001 11.181 1.00 . A A . 54 PRO CD 1 1
22 29471 1 1 54 PRO CG C 58.479 7.188 10.568 1.00 . A A . 54 PRO CG 1 1
22 29472 1 1 54 PRO HA H 61.049 6.655 8.624 1.00 . A A . 54 PRO HA 1 1
22 29473 1 1 54 PRO HB2 H 59.161 8.576 9.102 1.00 . A A . 54 PRO HB2 1 1
22 29474 1 1 54 PRO HB3 H 58.760 6.963 8.476 1.00 . A A . 54 PRO HB3 1 1
22 29475 1 1 54 PRO HD2 H 59.241 6.113 12.254 1.00 . A A . 54 PRO HD2 1 1
22 29476 1 1 54 PRO HD3 H 58.664 5.087 10.924 1.00 . A A . 54 PRO HD3 1 1
22 29477 1 1 54 PRO HG2 H 58.524 8.034 11.242 1.00 . A A . 54 PRO HG2 1 1
22 29478 1 1 54 PRO HG3 H 57.451 6.937 10.359 1.00 . A A . 54 PRO HG3 1 1
22 29479 1 1 54 PRO N N 60.511 6.021 10.575 1.00 . A A . 54 PRO N 1 1
22 29480 1 1 54 PRO O O 62.436 8.647 9.398 1.00 . A A . 54 PRO O 1 1
22 29481 1 1 55 GLU C C 63.453 9.574 11.682 1.00 . A A . 55 GLU C 1 1
22 29482 1 1 55 GLU CA C 61.958 9.895 11.737 1.00 . A A . 55 GLU CA 1 1
22 29483 1 1 55 GLU CB C 61.494 10.033 13.188 1.00 . A A . 55 GLU CB 1 1
22 29484 1 1 55 GLU CD C 60.703 11.777 14.792 1.00 . A A . 55 GLU CD 1 1
22 29485 1 1 55 GLU CG C 60.653 11.302 13.339 1.00 . A A . 55 GLU CG 1 1
22 29486 1 1 55 GLU H H 60.399 8.408 11.688 1.00 . A A . 55 GLU H 1 1
22 29487 1 1 55 GLU HA H 61.745 10.803 11.195 1.00 . A A . 55 GLU HA 1 1
22 29488 1 1 55 GLU HB2 H 60.901 9.172 13.459 1.00 . A A . 55 GLU HB2 1 1
22 29489 1 1 55 GLU HB3 H 62.355 10.096 13.837 1.00 . A A . 55 GLU HB3 1 1
22 29490 1 1 55 GLU HG2 H 61.045 12.073 12.692 1.00 . A A . 55 GLU HG2 1 1
22 29491 1 1 55 GLU HG3 H 59.630 11.090 13.067 1.00 . A A . 55 GLU HG3 1 1
22 29492 1 1 55 GLU N N 61.165 8.759 11.187 1.00 . A A . 55 GLU N 1 1
22 29493 1 1 55 GLU O O 64.282 10.451 11.545 1.00 . A A . 55 GLU O 1 1
22 29494 1 1 55 GLU OE1 O 61.678 11.475 15.459 1.00 . A A . 55 GLU OE1 1 1
22 29495 1 1 55 GLU OE2 O 59.765 12.435 15.211 1.00 . A A . 55 GLU OE2 1 1
22 29496 1 1 56 GLU C C 65.655 7.661 10.288 1.00 . A A . 56 GLU C 1 1
22 29497 1 1 56 GLU CA C 65.243 7.942 11.734 1.00 . A A . 56 GLU CA 1 1
22 29498 1 1 56 GLU CB C 65.348 6.676 12.584 1.00 . A A . 56 GLU CB 1 1
22 29499 1 1 56 GLU CD C 65.432 5.807 14.926 1.00 . A A . 56 GLU CD 1 1
22 29500 1 1 56 GLU CG C 65.149 7.034 14.058 1.00 . A A . 56 GLU CG 1 1
22 29501 1 1 56 GLU H H 63.117 7.629 11.889 1.00 . A A . 56 GLU H 1 1
22 29502 1 1 56 GLU HA H 65.854 8.724 12.157 1.00 . A A . 56 GLU HA 1 1
22 29503 1 1 56 GLU HB2 H 64.587 5.973 12.278 1.00 . A A . 56 GLU HB2 1 1
22 29504 1 1 56 GLU HB3 H 66.324 6.233 12.451 1.00 . A A . 56 GLU HB3 1 1
22 29505 1 1 56 GLU HG2 H 65.827 7.832 14.328 1.00 . A A . 56 GLU HG2 1 1
22 29506 1 1 56 GLU HG3 H 64.132 7.358 14.217 1.00 . A A . 56 GLU HG3 1 1
22 29507 1 1 56 GLU N N 63.802 8.322 11.784 1.00 . A A . 56 GLU N 1 1
22 29508 1 1 56 GLU O O 66.646 8.169 9.802 1.00 . A A . 56 GLU O 1 1
22 29509 1 1 56 GLU OE1 O 65.380 4.708 14.399 1.00 . A A . 56 GLU OE1 1 1
22 29510 1 1 56 GLU OE2 O 65.696 5.987 16.104 1.00 . A A . 56 GLU OE2 1 1
22 29511 1 1 57 LEU C C 65.401 7.846 7.386 1.00 . A A . 57 LEU C 1 1
22 29512 1 1 57 LEU CA C 65.231 6.544 8.180 1.00 . A A . 57 LEU CA 1 1
22 29513 1 1 57 LEU CB C 64.032 5.722 7.679 1.00 . A A . 57 LEU CB 1 1
22 29514 1 1 57 LEU CD1 C 63.201 4.744 5.533 1.00 . A A . 57 LEU CD1 1 1
22 29515 1 1 57 LEU CD2 C 62.750 7.142 6.075 1.00 . A A . 57 LEU CD2 1 1
22 29516 1 1 57 LEU CG C 63.764 6.002 6.197 1.00 . A A . 57 LEU CG 1 1
22 29517 1 1 57 LEU H H 64.098 6.464 10.010 1.00 . A A . 57 LEU H 1 1
22 29518 1 1 57 LEU HA H 66.130 5.951 8.129 1.00 . A A . 57 LEU HA 1 1
22 29519 1 1 57 LEU HB2 H 64.243 4.671 7.809 1.00 . A A . 57 LEU HB2 1 1
22 29520 1 1 57 LEU HB3 H 63.156 5.983 8.254 1.00 . A A . 57 LEU HB3 1 1
22 29521 1 1 57 LEU HD11 H 62.868 4.055 6.295 1.00 . A A . 57 LEU HD11 1 1
22 29522 1 1 57 LEU HD12 H 62.368 5.013 4.902 1.00 . A A . 57 LEU HD12 1 1
22 29523 1 1 57 LEU HD13 H 63.970 4.277 4.935 1.00 . A A . 57 LEU HD13 1 1
22 29524 1 1 57 LEU HD21 H 62.461 7.473 7.062 1.00 . A A . 57 LEU HD21 1 1
22 29525 1 1 57 LEU HD22 H 63.195 7.964 5.535 1.00 . A A . 57 LEU HD22 1 1
22 29526 1 1 57 LEU HD23 H 61.878 6.792 5.543 1.00 . A A . 57 LEU HD23 1 1
22 29527 1 1 57 LEU HG H 64.687 6.284 5.710 1.00 . A A . 57 LEU HG 1 1
22 29528 1 1 57 LEU N N 64.895 6.858 9.597 1.00 . A A . 57 LEU N 1 1
22 29529 1 1 57 LEU O O 66.139 7.906 6.423 1.00 . A A . 57 LEU O 1 1
22 29530 1 1 58 GLN C C 66.240 10.781 7.275 1.00 . A A . 58 GLN C 1 1
22 29531 1 1 58 GLN CA C 64.847 10.182 7.054 1.00 . A A . 58 GLN CA 1 1
22 29532 1 1 58 GLN CB C 63.774 11.085 7.662 1.00 . A A . 58 GLN CB 1 1
22 29533 1 1 58 GLN CD C 62.758 11.282 5.387 1.00 . A A . 58 GLN CD 1 1
22 29534 1 1 58 GLN CG C 62.481 10.955 6.855 1.00 . A A . 58 GLN CG 1 1
22 29535 1 1 58 GLN H H 64.134 8.820 8.564 1.00 . A A . 58 GLN H 1 1
22 29536 1 1 58 GLN HA H 64.659 10.041 6.002 1.00 . A A . 58 GLN HA 1 1
22 29537 1 1 58 GLN HB2 H 63.592 10.788 8.686 1.00 . A A . 58 GLN HB2 1 1
22 29538 1 1 58 GLN HB3 H 64.109 12.110 7.638 1.00 . A A . 58 GLN HB3 1 1
22 29539 1 1 58 GLN HE21 H 63.499 13.082 5.780 1.00 . A A . 58 GLN HE21 1 1
22 29540 1 1 58 GLN HE22 H 63.468 12.653 4.138 1.00 . A A . 58 GLN HE22 1 1
22 29541 1 1 58 GLN HG2 H 62.105 9.945 6.935 1.00 . A A . 58 GLN HG2 1 1
22 29542 1 1 58 GLN HG3 H 61.744 11.644 7.241 1.00 . A A . 58 GLN HG3 1 1
22 29543 1 1 58 GLN N N 64.724 8.888 7.784 1.00 . A A . 58 GLN N 1 1
22 29544 1 1 58 GLN NE2 N 63.286 12.435 5.076 1.00 . A A . 58 GLN NE2 1 1
22 29545 1 1 58 GLN O O 66.782 11.450 6.417 1.00 . A A . 58 GLN O 1 1
22 29546 1 1 58 GLN OE1 O 62.495 10.480 4.514 1.00 . A A . 58 GLN OE1 1 1
22 29547 1 1 59 GLU C C 69.219 10.428 7.797 1.00 . A A . 59 GLU C 1 1
22 29548 1 1 59 GLU CA C 68.178 11.102 8.695 1.00 . A A . 59 GLU CA 1 1
22 29549 1 1 59 GLU CB C 68.446 10.778 10.165 1.00 . A A . 59 GLU CB 1 1
22 29550 1 1 59 GLU CD C 69.837 12.275 11.601 1.00 . A A . 59 GLU CD 1 1
22 29551 1 1 59 GLU CG C 68.453 12.071 10.981 1.00 . A A . 59 GLU CG 1 1
22 29552 1 1 59 GLU H H 66.367 10.005 9.098 1.00 . A A . 59 GLU H 1 1
22 29553 1 1 59 GLU HA H 68.185 12.170 8.546 1.00 . A A . 59 GLU HA 1 1
22 29554 1 1 59 GLU HB2 H 67.671 10.122 10.535 1.00 . A A . 59 GLU HB2 1 1
22 29555 1 1 59 GLU HB3 H 69.404 10.290 10.257 1.00 . A A . 59 GLU HB3 1 1
22 29556 1 1 59 GLU HG2 H 68.220 12.905 10.336 1.00 . A A . 59 GLU HG2 1 1
22 29557 1 1 59 GLU HG3 H 67.716 12.005 11.767 1.00 . A A . 59 GLU HG3 1 1
22 29558 1 1 59 GLU N N 66.822 10.547 8.419 1.00 . A A . 59 GLU N 1 1
22 29559 1 1 59 GLU O O 70.294 10.951 7.575 1.00 . A A . 59 GLU O 1 1
22 29560 1 1 59 GLU OE1 O 70.137 11.597 12.569 1.00 . A A . 59 GLU OE1 1 1
22 29561 1 1 59 GLU OE2 O 70.574 13.106 11.097 1.00 . A A . 59 GLU OE2 1 1
22 29562 1 1 60 MET C C 69.646 8.944 4.935 1.00 . A A . 60 MET C 1 1
22 29563 1 1 60 MET CA C 69.885 8.563 6.399 1.00 . A A . 60 MET CA 1 1
22 29564 1 1 60 MET CB C 69.609 7.074 6.618 1.00 . A A . 60 MET CB 1 1
22 29565 1 1 60 MET CE C 68.635 4.470 7.782 1.00 . A A . 60 MET CE 1 1
22 29566 1 1 60 MET CG C 70.305 6.609 7.897 1.00 . A A . 60 MET CG 1 1
22 29567 1 1 60 MET H H 68.040 8.864 7.472 1.00 . A A . 60 MET H 1 1
22 29568 1 1 60 MET HA H 70.896 8.797 6.690 1.00 . A A . 60 MET HA 1 1
22 29569 1 1 60 MET HB2 H 68.543 6.916 6.708 1.00 . A A . 60 MET HB2 1 1
22 29570 1 1 60 MET HB3 H 69.987 6.511 5.779 1.00 . A A . 60 MET HB3 1 1
22 29571 1 1 60 MET HE1 H 69.107 4.665 6.829 1.00 . A A . 60 MET HE1 1 1
22 29572 1 1 60 MET HE2 H 68.952 3.507 8.157 1.00 . A A . 60 MET HE2 1 1
22 29573 1 1 60 MET HE3 H 67.565 4.471 7.658 1.00 . A A . 60 MET HE3 1 1
22 29574 1 1 60 MET HG2 H 71.107 5.931 7.645 1.00 . A A . 60 MET HG2 1 1
22 29575 1 1 60 MET HG3 H 70.707 7.464 8.420 1.00 . A A . 60 MET HG3 1 1
22 29576 1 1 60 MET N N 68.911 9.269 7.281 1.00 . A A . 60 MET N 1 1
22 29577 1 1 60 MET O O 70.571 9.054 4.154 1.00 . A A . 60 MET O 1 1
22 29578 1 1 60 MET SD S 69.111 5.761 8.960 1.00 . A A . 60 MET SD 1 1
22 29579 1 1 61 ILE C C 68.707 10.889 2.821 1.00 . A A . 61 ILE C 1 1
22 29580 1 1 61 ILE CA C 68.115 9.513 3.144 1.00 . A A . 61 ILE CA 1 1
22 29581 1 1 61 ILE CB C 66.589 9.551 3.060 1.00 . A A . 61 ILE CB 1 1
22 29582 1 1 61 ILE CD1 C 64.530 8.142 3.216 1.00 . A A . 61 ILE CD1 1 1
22 29583 1 1 61 ILE CG1 C 66.047 8.121 3.016 1.00 . A A . 61 ILE CG1 1 1
22 29584 1 1 61 ILE CG2 C 66.164 10.294 1.792 1.00 . A A . 61 ILE CG2 1 1
22 29585 1 1 61 ILE H H 67.681 9.046 5.203 1.00 . A A . 61 ILE H 1 1
22 29586 1 1 61 ILE HA H 68.502 8.768 2.469 1.00 . A A . 61 ILE HA 1 1
22 29587 1 1 61 ILE HB H 66.193 10.062 3.925 1.00 . A A . 61 ILE HB 1 1
22 29588 1 1 61 ILE HD11 H 64.207 9.155 3.405 1.00 . A A . 61 ILE HD11 1 1
22 29589 1 1 61 ILE HD12 H 64.043 7.769 2.327 1.00 . A A . 61 ILE HD12 1 1
22 29590 1 1 61 ILE HD13 H 64.270 7.519 4.058 1.00 . A A . 61 ILE HD13 1 1
22 29591 1 1 61 ILE HG12 H 66.277 7.678 2.058 1.00 . A A . 61 ILE HG12 1 1
22 29592 1 1 61 ILE HG13 H 66.504 7.538 3.801 1.00 . A A . 61 ILE HG13 1 1
22 29593 1 1 61 ILE HG21 H 67.037 10.522 1.197 1.00 . A A . 61 ILE HG21 1 1
22 29594 1 1 61 ILE HG22 H 65.491 9.673 1.220 1.00 . A A . 61 ILE HG22 1 1
22 29595 1 1 61 ILE HG23 H 65.664 11.212 2.064 1.00 . A A . 61 ILE HG23 1 1
22 29596 1 1 61 ILE N N 68.413 9.142 4.557 1.00 . A A . 61 ILE N 1 1
22 29597 1 1 61 ILE O O 69.363 11.071 1.814 1.00 . A A . 61 ILE O 1 1
22 29598 1 1 62 ASP C C 70.554 13.210 3.554 1.00 . A A . 62 ASP C 1 1
22 29599 1 1 62 ASP CA C 69.029 13.219 3.403 1.00 . A A . 62 ASP CA 1 1
22 29600 1 1 62 ASP CB C 68.391 14.114 4.466 1.00 . A A . 62 ASP CB 1 1
22 29601 1 1 62 ASP CG C 68.933 13.737 5.846 1.00 . A A . 62 ASP CG 1 1
22 29602 1 1 62 ASP H H 67.947 11.690 4.471 1.00 . A A . 62 ASP H 1 1
22 29603 1 1 62 ASP HA H 68.748 13.556 2.418 1.00 . A A . 62 ASP HA 1 1
22 29604 1 1 62 ASP HB2 H 68.627 15.147 4.254 1.00 . A A . 62 ASP HB2 1 1
22 29605 1 1 62 ASP HB3 H 67.320 13.979 4.453 1.00 . A A . 62 ASP HB3 1 1
22 29606 1 1 62 ASP N N 68.480 11.857 3.665 1.00 . A A . 62 ASP N 1 1
22 29607 1 1 62 ASP O O 71.225 14.171 3.231 1.00 . A A . 62 ASP O 1 1
22 29608 1 1 62 ASP OD1 O 70.135 13.825 6.033 1.00 . A A . 62 ASP OD1 1 1
22 29609 1 1 62 ASP OD2 O 68.136 13.364 6.692 1.00 . A A . 62 ASP OD2 1 1
22 29610 1 1 63 GLU C C 73.188 11.208 3.090 1.00 . A A . 63 GLU C 1 1
22 29611 1 1 63 GLU CA C 72.580 12.056 4.213 1.00 . A A . 63 GLU CA 1 1
22 29612 1 1 63 GLU CB C 72.763 11.391 5.585 1.00 . A A . 63 GLU CB 1 1
22 29613 1 1 63 GLU CD C 74.579 10.470 7.035 1.00 . A A . 63 GLU CD 1 1
22 29614 1 1 63 GLU CG C 74.040 10.549 5.605 1.00 . A A . 63 GLU CG 1 1
22 29615 1 1 63 GLU H H 70.548 11.367 4.294 1.00 . A A . 63 GLU H 1 1
22 29616 1 1 63 GLU HA H 73.012 13.044 4.220 1.00 . A A . 63 GLU HA 1 1
22 29617 1 1 63 GLU HB2 H 72.825 12.153 6.347 1.00 . A A . 63 GLU HB2 1 1
22 29618 1 1 63 GLU HB3 H 71.913 10.753 5.786 1.00 . A A . 63 GLU HB3 1 1
22 29619 1 1 63 GLU HG2 H 73.815 9.556 5.246 1.00 . A A . 63 GLU HG2 1 1
22 29620 1 1 63 GLU HG3 H 74.780 11.005 4.967 1.00 . A A . 63 GLU HG3 1 1
22 29621 1 1 63 GLU N N 71.104 12.132 4.040 1.00 . A A . 63 GLU N 1 1
22 29622 1 1 63 GLU O O 74.333 11.376 2.720 1.00 . A A . 63 GLU O 1 1
22 29623 1 1 63 GLU OE1 O 74.485 11.462 7.739 1.00 . A A . 63 GLU OE1 1 1
22 29624 1 1 63 GLU OE2 O 75.078 9.418 7.401 1.00 . A A . 63 GLU OE2 1 1
22 29625 1 1 64 VAL C C 72.485 9.964 0.098 1.00 . A A . 64 VAL C 1 1
22 29626 1 1 64 VAL CA C 72.951 9.434 1.453 1.00 . A A . 64 VAL CA 1 1
22 29627 1 1 64 VAL CB C 72.345 8.061 1.722 1.00 . A A . 64 VAL CB 1 1
22 29628 1 1 64 VAL CG1 C 70.848 8.097 1.413 1.00 . A A . 64 VAL CG1 1 1
22 29629 1 1 64 VAL CG2 C 73.026 7.018 0.833 1.00 . A A . 64 VAL CG2 1 1
22 29630 1 1 64 VAL H H 71.507 10.180 2.866 1.00 . A A . 64 VAL H 1 1
22 29631 1 1 64 VAL HA H 74.027 9.379 1.493 1.00 . A A . 64 VAL HA 1 1
22 29632 1 1 64 VAL HB H 72.488 7.804 2.759 1.00 . A A . 64 VAL HB 1 1
22 29633 1 1 64 VAL HG11 H 70.376 8.866 2.009 1.00 . A A . 64 VAL HG11 1 1
22 29634 1 1 64 VAL HG12 H 70.701 8.313 0.366 1.00 . A A . 64 VAL HG12 1 1
22 29635 1 1 64 VAL HG13 H 70.408 7.139 1.648 1.00 . A A . 64 VAL HG13 1 1
22 29636 1 1 64 VAL HG21 H 74.097 7.110 0.927 1.00 . A A . 64 VAL HG21 1 1
22 29637 1 1 64 VAL HG22 H 72.721 6.029 1.140 1.00 . A A . 64 VAL HG22 1 1
22 29638 1 1 64 VAL HG23 H 72.740 7.180 -0.195 1.00 . A A . 64 VAL HG23 1 1
22 29639 1 1 64 VAL N N 72.427 10.298 2.549 1.00 . A A . 64 VAL N 1 1
22 29640 1 1 64 VAL O O 73.220 9.959 -0.870 1.00 . A A . 64 VAL O 1 1
22 29641 1 1 65 ASP C C 71.798 11.762 -1.991 1.00 . A A . 65 ASP C 1 1
22 29642 1 1 65 ASP CA C 70.728 10.946 -1.260 1.00 . A A . 65 ASP CA 1 1
22 29643 1 1 65 ASP CB C 69.554 11.840 -0.860 1.00 . A A . 65 ASP CB 1 1
22 29644 1 1 65 ASP CG C 70.050 12.950 0.068 1.00 . A A . 65 ASP CG 1 1
22 29645 1 1 65 ASP H H 70.696 10.400 0.827 1.00 . A A . 65 ASP H 1 1
22 29646 1 1 65 ASP HA H 70.379 10.138 -1.884 1.00 . A A . 65 ASP HA 1 1
22 29647 1 1 65 ASP HB2 H 69.118 12.278 -1.746 1.00 . A A . 65 ASP HB2 1 1
22 29648 1 1 65 ASP HB3 H 68.811 11.249 -0.346 1.00 . A A . 65 ASP HB3 1 1
22 29649 1 1 65 ASP N N 71.265 10.415 0.028 1.00 . A A . 65 ASP N 1 1
22 29650 1 1 65 ASP O O 71.972 12.940 -1.747 1.00 . A A . 65 ASP O 1 1
22 29651 1 1 65 ASP OD1 O 71.189 12.872 0.498 1.00 . A A . 65 ASP OD1 1 1
22 29652 1 1 65 ASP OD2 O 69.282 13.860 0.334 1.00 . A A . 65 ASP OD2 1 1
22 29653 1 1 66 GLU C C 73.069 13.261 -4.054 1.00 . A A . 66 GLU C 1 1
22 29654 1 1 66 GLU CA C 73.577 11.878 -3.637 1.00 . A A . 66 GLU CA 1 1
22 29655 1 1 66 GLU CB C 73.860 11.017 -4.868 1.00 . A A . 66 GLU CB 1 1
22 29656 1 1 66 GLU CD C 75.290 9.117 -5.636 1.00 . A A . 66 GLU CD 1 1
22 29657 1 1 66 GLU CG C 75.219 10.333 -4.710 1.00 . A A . 66 GLU CG 1 1
22 29658 1 1 66 GLU H H 72.361 10.192 -3.069 1.00 . A A . 66 GLU H 1 1
22 29659 1 1 66 GLU HA H 74.469 11.970 -3.037 1.00 . A A . 66 GLU HA 1 1
22 29660 1 1 66 GLU HB2 H 73.088 10.268 -4.968 1.00 . A A . 66 GLU HB2 1 1
22 29661 1 1 66 GLU HB3 H 73.873 11.641 -5.749 1.00 . A A . 66 GLU HB3 1 1
22 29662 1 1 66 GLU HG2 H 76.005 11.029 -4.968 1.00 . A A . 66 GLU HG2 1 1
22 29663 1 1 66 GLU HG3 H 75.344 10.011 -3.687 1.00 . A A . 66 GLU HG3 1 1
22 29664 1 1 66 GLU N N 72.518 11.143 -2.887 1.00 . A A . 66 GLU N 1 1
22 29665 1 1 66 GLU O O 73.654 14.274 -3.726 1.00 . A A . 66 GLU O 1 1
22 29666 1 1 66 GLU OE1 O 74.463 9.028 -6.529 1.00 . A A . 66 GLU OE1 1 1
22 29667 1 1 66 GLU OE2 O 76.170 8.296 -5.437 1.00 . A A . 66 GLU OE2 1 1
22 29668 1 1 67 ASP C C 70.579 15.243 -4.110 1.00 . A A . 67 ASP C 1 1
22 29669 1 1 67 ASP CA C 71.441 14.629 -5.217 1.00 . A A . 67 ASP CA 1 1
22 29670 1 1 67 ASP CB C 70.589 14.319 -6.447 1.00 . A A . 67 ASP CB 1 1
22 29671 1 1 67 ASP CG C 71.462 13.668 -7.521 1.00 . A A . 67 ASP CG 1 1
22 29672 1 1 67 ASP H H 71.525 12.484 -5.033 1.00 . A A . 67 ASP H 1 1
22 29673 1 1 67 ASP HA H 72.244 15.298 -5.484 1.00 . A A . 67 ASP HA 1 1
22 29674 1 1 67 ASP HB2 H 69.792 13.643 -6.171 1.00 . A A . 67 ASP HB2 1 1
22 29675 1 1 67 ASP HB3 H 70.168 15.234 -6.834 1.00 . A A . 67 ASP HB3 1 1
22 29676 1 1 67 ASP N N 71.983 13.312 -4.778 1.00 . A A . 67 ASP N 1 1
22 29677 1 1 67 ASP O O 70.743 16.391 -3.745 1.00 . A A . 67 ASP O 1 1
22 29678 1 1 67 ASP OD1 O 72.632 14.007 -7.591 1.00 . A A . 67 ASP OD1 1 1
22 29679 1 1 67 ASP OD2 O 70.946 12.843 -8.257 1.00 . A A . 67 ASP OD2 1 1
22 29680 1 1 68 GLY C C 67.370 15.217 -3.025 1.00 . A A . 68 GLY C 1 1
22 29681 1 1 68 GLY CA C 68.792 15.029 -2.491 1.00 . A A . 68 GLY CA 1 1
22 29682 1 1 68 GLY H H 69.545 13.564 -3.880 1.00 . A A . 68 GLY H 1 1
22 29683 1 1 68 GLY HA2 H 68.778 14.336 -1.661 1.00 . A A . 68 GLY HA2 1 1
22 29684 1 1 68 GLY HA3 H 69.178 15.980 -2.161 1.00 . A A . 68 GLY HA3 1 1
22 29685 1 1 68 GLY N N 69.662 14.487 -3.572 1.00 . A A . 68 GLY N 1 1
22 29686 1 1 68 GLY O O 66.581 15.952 -2.467 1.00 . A A . 68 GLY O 1 1
22 29687 1 1 69 SER C C 64.716 13.689 -4.021 1.00 . A A . 69 SER C 1 1
22 29688 1 1 69 SER CA C 65.665 14.702 -4.668 1.00 . A A . 69 SER CA 1 1
22 29689 1 1 69 SER CB C 65.814 14.414 -6.164 1.00 . A A . 69 SER CB 1 1
22 29690 1 1 69 SER H H 67.689 13.969 -4.537 1.00 . A A . 69 SER H 1 1
22 29691 1 1 69 SER HA H 65.301 15.705 -4.522 1.00 . A A . 69 SER HA 1 1
22 29692 1 1 69 SER HB2 H 65.089 13.676 -6.464 1.00 . A A . 69 SER HB2 1 1
22 29693 1 1 69 SER HB3 H 65.646 15.326 -6.722 1.00 . A A . 69 SER HB3 1 1
22 29694 1 1 69 SER HG H 67.277 13.976 -7.371 1.00 . A A . 69 SER HG 1 1
22 29695 1 1 69 SER N N 67.038 14.558 -4.102 1.00 . A A . 69 SER N 1 1
22 29696 1 1 69 SER O O 63.770 13.233 -4.631 1.00 . A A . 69 SER O 1 1
22 29697 1 1 69 SER OG O 67.121 13.917 -6.426 1.00 . A A . 69 SER OG 1 1
22 29698 1 1 70 GLY C C 63.896 11.117 -2.985 1.00 . A A . 70 GLY C 1 1
22 29699 1 1 70 GLY CA C 64.072 12.355 -2.104 1.00 . A A . 70 GLY CA 1 1
22 29700 1 1 70 GLY H H 65.730 13.715 -2.314 1.00 . A A . 70 GLY H 1 1
22 29701 1 1 70 GLY HA2 H 64.514 12.067 -1.161 1.00 . A A . 70 GLY HA2 1 1
22 29702 1 1 70 GLY HA3 H 63.108 12.806 -1.927 1.00 . A A . 70 GLY HA3 1 1
22 29703 1 1 70 GLY N N 64.961 13.335 -2.789 1.00 . A A . 70 GLY N 1 1
22 29704 1 1 70 GLY O O 62.832 10.533 -3.044 1.00 . A A . 70 GLY O 1 1
22 29705 1 1 71 THR C C 66.080 8.649 -4.436 1.00 . A A . 71 THR C 1 1
22 29706 1 1 71 THR CA C 64.816 9.507 -4.545 1.00 . A A . 71 THR CA 1 1
22 29707 1 1 71 THR CB C 64.664 10.058 -5.963 1.00 . A A . 71 THR CB 1 1
22 29708 1 1 71 THR CG2 C 63.222 10.519 -6.183 1.00 . A A . 71 THR CG2 1 1
22 29709 1 1 71 THR H H 65.780 11.194 -3.609 1.00 . A A . 71 THR H 1 1
22 29710 1 1 71 THR HA H 63.944 8.930 -4.279 1.00 . A A . 71 THR HA 1 1
22 29711 1 1 71 THR HB H 64.903 9.285 -6.677 1.00 . A A . 71 THR HB 1 1
22 29712 1 1 71 THR HG1 H 66.401 10.810 -6.411 1.00 . A A . 71 THR HG1 1 1
22 29713 1 1 71 THR HG21 H 62.624 10.252 -5.325 1.00 . A A . 71 THR HG21 1 1
22 29714 1 1 71 THR HG22 H 63.202 11.590 -6.317 1.00 . A A . 71 THR HG22 1 1
22 29715 1 1 71 THR HG23 H 62.821 10.038 -7.063 1.00 . A A . 71 THR HG23 1 1
22 29716 1 1 71 THR N N 64.930 10.710 -3.671 1.00 . A A . 71 THR N 1 1
22 29717 1 1 71 THR O O 67.185 9.130 -4.592 1.00 . A A . 71 THR O 1 1
22 29718 1 1 71 THR OG1 O 65.547 11.157 -6.141 1.00 . A A . 71 THR OG1 1 1
22 29719 1 1 72 VAL C C 67.220 5.559 -5.256 1.00 . A A . 72 VAL C 1 1
22 29720 1 1 72 VAL CA C 67.115 6.489 -4.050 1.00 . A A . 72 VAL CA 1 1
22 29721 1 1 72 VAL CB C 66.908 5.658 -2.777 1.00 . A A . 72 VAL CB 1 1
22 29722 1 1 72 VAL CG1 C 67.421 6.442 -1.578 1.00 . A A . 72 VAL CG1 1 1
22 29723 1 1 72 VAL CG2 C 65.424 5.335 -2.577 1.00 . A A . 72 VAL CG2 1 1
22 29724 1 1 72 VAL H H 65.024 7.020 -4.049 1.00 . A A . 72 VAL H 1 1
22 29725 1 1 72 VAL HA H 68.012 7.078 -3.957 1.00 . A A . 72 VAL HA 1 1
22 29726 1 1 72 VAL HB H 67.467 4.736 -2.862 1.00 . A A . 72 VAL HB 1 1
22 29727 1 1 72 VAL HG11 H 67.150 7.481 -1.692 1.00 . A A . 72 VAL HG11 1 1
22 29728 1 1 72 VAL HG12 H 66.978 6.049 -0.675 1.00 . A A . 72 VAL HG12 1 1
22 29729 1 1 72 VAL HG13 H 68.497 6.349 -1.524 1.00 . A A . 72 VAL HG13 1 1
22 29730 1 1 72 VAL HG21 H 64.950 5.215 -3.540 1.00 . A A . 72 VAL HG21 1 1
22 29731 1 1 72 VAL HG22 H 65.326 4.421 -2.011 1.00 . A A . 72 VAL HG22 1 1
22 29732 1 1 72 VAL HG23 H 64.948 6.143 -2.041 1.00 . A A . 72 VAL HG23 1 1
22 29733 1 1 72 VAL N N 65.922 7.382 -4.169 1.00 . A A . 72 VAL N 1 1
22 29734 1 1 72 VAL O O 66.248 5.265 -5.922 1.00 . A A . 72 VAL O 1 1
22 29735 1 1 73 ASP C C 68.985 2.771 -6.124 1.00 . A A . 73 ASP C 1 1
22 29736 1 1 73 ASP CA C 68.592 4.145 -6.665 1.00 . A A . 73 ASP CA 1 1
22 29737 1 1 73 ASP CB C 69.729 4.749 -7.491 1.00 . A A . 73 ASP CB 1 1
22 29738 1 1 73 ASP CG C 69.360 6.176 -7.903 1.00 . A A . 73 ASP CG 1 1
22 29739 1 1 73 ASP H H 69.164 5.321 -4.959 1.00 . A A . 73 ASP H 1 1
22 29740 1 1 73 ASP HA H 67.693 4.080 -7.257 1.00 . A A . 73 ASP HA 1 1
22 29741 1 1 73 ASP HB2 H 70.633 4.768 -6.899 1.00 . A A . 73 ASP HB2 1 1
22 29742 1 1 73 ASP HB3 H 69.889 4.151 -8.375 1.00 . A A . 73 ASP HB3 1 1
22 29743 1 1 73 ASP N N 68.401 5.078 -5.524 1.00 . A A . 73 ASP N 1 1
22 29744 1 1 73 ASP O O 69.063 2.569 -4.928 1.00 . A A . 73 ASP O 1 1
22 29745 1 1 73 ASP OD1 O 68.345 6.663 -7.434 1.00 . A A . 73 ASP OD1 1 1
22 29746 1 1 73 ASP OD2 O 70.098 6.756 -8.683 1.00 . A A . 73 ASP OD2 1 1
22 29747 1 1 74 PHE C C 70.999 0.534 -5.822 1.00 . A A . 74 PHE C 1 1
22 29748 1 1 74 PHE CA C 69.623 0.475 -6.490 1.00 . A A . 74 PHE CA 1 1
22 29749 1 1 74 PHE CB C 69.667 -0.402 -7.740 1.00 . A A . 74 PHE CB 1 1
22 29750 1 1 74 PHE CD1 C 69.115 -2.381 -6.286 1.00 . A A . 74 PHE CD1 1 1
22 29751 1 1 74 PHE CD2 C 70.803 -2.633 -8.007 1.00 . A A . 74 PHE CD2 1 1
22 29752 1 1 74 PHE CE1 C 69.299 -3.717 -5.909 1.00 . A A . 74 PHE CE1 1 1
22 29753 1 1 74 PHE CE2 C 70.988 -3.969 -7.631 1.00 . A A . 74 PHE CE2 1 1
22 29754 1 1 74 PHE CG C 69.867 -1.840 -7.335 1.00 . A A . 74 PHE CG 1 1
22 29755 1 1 74 PHE CZ C 70.235 -4.510 -6.582 1.00 . A A . 74 PHE CZ 1 1
22 29756 1 1 74 PHE H H 69.170 2.001 -7.942 1.00 . A A . 74 PHE H 1 1
22 29757 1 1 74 PHE HA H 68.885 0.100 -5.798 1.00 . A A . 74 PHE HA 1 1
22 29758 1 1 74 PHE HB2 H 68.737 -0.306 -8.281 1.00 . A A . 74 PHE HB2 1 1
22 29759 1 1 74 PHE HB3 H 70.485 -0.089 -8.371 1.00 . A A . 74 PHE HB3 1 1
22 29760 1 1 74 PHE HD1 H 68.394 -1.766 -5.768 1.00 . A A . 74 PHE HD1 1 1
22 29761 1 1 74 PHE HD2 H 71.384 -2.214 -8.816 1.00 . A A . 74 PHE HD2 1 1
22 29762 1 1 74 PHE HE1 H 68.718 -4.135 -5.100 1.00 . A A . 74 PHE HE1 1 1
22 29763 1 1 74 PHE HE2 H 71.711 -4.581 -8.150 1.00 . A A . 74 PHE HE2 1 1
22 29764 1 1 74 PHE HZ H 70.377 -5.541 -6.291 1.00 . A A . 74 PHE HZ 1 1
22 29765 1 1 74 PHE N N 69.235 1.826 -6.980 1.00 . A A . 74 PHE N 1 1
22 29766 1 1 74 PHE O O 71.441 -0.413 -5.203 1.00 . A A . 74 PHE O 1 1
22 29767 1 1 75 ASP C C 72.897 2.246 -3.868 1.00 . A A . 75 ASP C 1 1
22 29768 1 1 75 ASP CA C 73.024 1.764 -5.318 1.00 . A A . 75 ASP CA 1 1
22 29769 1 1 75 ASP CB C 73.762 2.801 -6.165 1.00 . A A . 75 ASP CB 1 1
22 29770 1 1 75 ASP CG C 75.084 2.209 -6.655 1.00 . A A . 75 ASP CG 1 1
22 29771 1 1 75 ASP H H 71.300 2.391 -6.448 1.00 . A A . 75 ASP H 1 1
22 29772 1 1 75 ASP HA H 73.544 0.821 -5.356 1.00 . A A . 75 ASP HA 1 1
22 29773 1 1 75 ASP HB2 H 73.150 3.072 -7.014 1.00 . A A . 75 ASP HB2 1 1
22 29774 1 1 75 ASP HB3 H 73.961 3.679 -5.569 1.00 . A A . 75 ASP HB3 1 1
22 29775 1 1 75 ASP N N 71.677 1.640 -5.943 1.00 . A A . 75 ASP N 1 1
22 29776 1 1 75 ASP O O 73.617 1.805 -2.995 1.00 . A A . 75 ASP O 1 1
22 29777 1 1 75 ASP OD1 O 75.656 1.408 -5.935 1.00 . A A . 75 ASP OD1 1 1
22 29778 1 1 75 ASP OD2 O 75.505 2.569 -7.744 1.00 . A A . 75 ASP OD2 1 1
22 29779 1 1 76 GLU C C 70.837 2.775 -1.438 1.00 . A A . 76 GLU C 1 1
22 29780 1 1 76 GLU CA C 71.827 3.652 -2.211 1.00 . A A . 76 GLU CA 1 1
22 29781 1 1 76 GLU CB C 71.282 5.072 -2.364 1.00 . A A . 76 GLU CB 1 1
22 29782 1 1 76 GLU CD C 71.671 7.166 -3.671 1.00 . A A . 76 GLU CD 1 1
22 29783 1 1 76 GLU CG C 72.343 5.955 -3.021 1.00 . A A . 76 GLU CG 1 1
22 29784 1 1 76 GLU H H 71.416 3.495 -4.319 1.00 . A A . 76 GLU H 1 1
22 29785 1 1 76 GLU HA H 72.780 3.677 -1.707 1.00 . A A . 76 GLU HA 1 1
22 29786 1 1 76 GLU HB2 H 70.395 5.052 -2.980 1.00 . A A . 76 GLU HB2 1 1
22 29787 1 1 76 GLU HB3 H 71.037 5.470 -1.391 1.00 . A A . 76 GLU HB3 1 1
22 29788 1 1 76 GLU HG2 H 73.047 6.291 -2.272 1.00 . A A . 76 GLU HG2 1 1
22 29789 1 1 76 GLU HG3 H 72.867 5.389 -3.777 1.00 . A A . 76 GLU HG3 1 1
22 29790 1 1 76 GLU N N 71.989 3.148 -3.604 1.00 . A A . 76 GLU N 1 1
22 29791 1 1 76 GLU O O 71.111 2.335 -0.340 1.00 . A A . 76 GLU O 1 1
22 29792 1 1 76 GLU OE1 O 70.945 7.858 -2.975 1.00 . A A . 76 GLU OE1 1 1
22 29793 1 1 76 GLU OE2 O 71.894 7.381 -4.850 1.00 . A A . 76 GLU OE2 1 1
22 29794 1 1 77 PHE C C 69.338 0.397 -0.764 1.00 . A A . 77 PHE C 1 1
22 29795 1 1 77 PHE CA C 68.684 1.677 -1.293 1.00 . A A . 77 PHE CA 1 1
22 29796 1 1 77 PHE CB C 67.628 1.342 -2.347 1.00 . A A . 77 PHE CB 1 1
22 29797 1 1 77 PHE CD1 C 66.083 0.372 -0.611 1.00 . A A . 77 PHE CD1 1 1
22 29798 1 1 77 PHE CD2 C 66.597 -0.946 -2.580 1.00 . A A . 77 PHE CD2 1 1
22 29799 1 1 77 PHE CE1 C 65.268 -0.661 -0.132 1.00 . A A . 77 PHE CE1 1 1
22 29800 1 1 77 PHE CE2 C 65.782 -1.979 -2.101 1.00 . A A . 77 PHE CE2 1 1
22 29801 1 1 77 PHE CG C 66.747 0.230 -1.835 1.00 . A A . 77 PHE CG 1 1
22 29802 1 1 77 PHE CZ C 65.118 -1.836 -0.877 1.00 . A A . 77 PHE CZ 1 1
22 29803 1 1 77 PHE H H 69.482 2.887 -2.888 1.00 . A A . 77 PHE H 1 1
22 29804 1 1 77 PHE HA H 68.233 2.229 -0.484 1.00 . A A . 77 PHE HA 1 1
22 29805 1 1 77 PHE HB2 H 67.028 2.217 -2.547 1.00 . A A . 77 PHE HB2 1 1
22 29806 1 1 77 PHE HB3 H 68.116 1.023 -3.257 1.00 . A A . 77 PHE HB3 1 1
22 29807 1 1 77 PHE HD1 H 66.198 1.280 -0.036 1.00 . A A . 77 PHE HD1 1 1
22 29808 1 1 77 PHE HD2 H 67.109 -1.056 -3.525 1.00 . A A . 77 PHE HD2 1 1
22 29809 1 1 77 PHE HE1 H 64.756 -0.551 0.812 1.00 . A A . 77 PHE HE1 1 1
22 29810 1 1 77 PHE HE2 H 65.666 -2.886 -2.677 1.00 . A A . 77 PHE HE2 1 1
22 29811 1 1 77 PHE HZ H 64.490 -2.633 -0.508 1.00 . A A . 77 PHE HZ 1 1
22 29812 1 1 77 PHE N N 69.687 2.520 -2.002 1.00 . A A . 77 PHE N 1 1
22 29813 1 1 77 PHE O O 68.953 -0.129 0.262 1.00 . A A . 77 PHE O 1 1
22 29814 1 1 78 LEU C C 71.928 -1.024 0.189 1.00 . A A . 78 LEU C 1 1
22 29815 1 1 78 LEU CA C 70.996 -1.351 -0.986 1.00 . A A . 78 LEU CA 1 1
22 29816 1 1 78 LEU CB C 71.779 -1.846 -2.212 1.00 . A A . 78 LEU CB 1 1
22 29817 1 1 78 LEU CD1 C 72.721 -3.748 -0.893 1.00 . A A . 78 LEU CD1 1 1
22 29818 1 1 78 LEU CD2 C 73.834 -3.023 -3.010 1.00 . A A . 78 LEU CD2 1 1
22 29819 1 1 78 LEU CG C 73.066 -2.547 -1.775 1.00 . A A . 78 LEU CG 1 1
22 29820 1 1 78 LEU H H 70.624 0.326 -2.276 1.00 . A A . 78 LEU H 1 1
22 29821 1 1 78 LEU HA H 70.265 -2.087 -0.692 1.00 . A A . 78 LEU HA 1 1
22 29822 1 1 78 LEU HB2 H 71.166 -2.541 -2.769 1.00 . A A . 78 LEU HB2 1 1
22 29823 1 1 78 LEU HB3 H 72.027 -1.005 -2.841 1.00 . A A . 78 LEU HB3 1 1
22 29824 1 1 78 LEU HD11 H 71.749 -3.600 -0.447 1.00 . A A . 78 LEU HD11 1 1
22 29825 1 1 78 LEU HD12 H 72.709 -4.646 -1.495 1.00 . A A . 78 LEU HD12 1 1
22 29826 1 1 78 LEU HD13 H 73.463 -3.848 -0.114 1.00 . A A . 78 LEU HD13 1 1
22 29827 1 1 78 LEU HD21 H 73.201 -2.938 -3.881 1.00 . A A . 78 LEU HD21 1 1
22 29828 1 1 78 LEU HD22 H 74.715 -2.413 -3.143 1.00 . A A . 78 LEU HD22 1 1
22 29829 1 1 78 LEU HD23 H 74.126 -4.054 -2.877 1.00 . A A . 78 LEU HD23 1 1
22 29830 1 1 78 LEU HG H 73.673 -1.851 -1.215 1.00 . A A . 78 LEU HG 1 1
22 29831 1 1 78 LEU N N 70.324 -0.109 -1.453 1.00 . A A . 78 LEU N 1 1
22 29832 1 1 78 LEU O O 71.983 -1.740 1.169 1.00 . A A . 78 LEU O 1 1
22 29833 1 1 79 VAL C C 72.779 0.859 2.432 1.00 . A A . 79 VAL C 1 1
22 29834 1 1 79 VAL CA C 73.582 0.429 1.202 1.00 . A A . 79 VAL CA 1 1
22 29835 1 1 79 VAL CB C 74.396 1.600 0.655 1.00 . A A . 79 VAL CB 1 1
22 29836 1 1 79 VAL CG1 C 75.449 2.017 1.684 1.00 . A A . 79 VAL CG1 1 1
22 29837 1 1 79 VAL CG2 C 75.092 1.174 -0.641 1.00 . A A . 79 VAL CG2 1 1
22 29838 1 1 79 VAL H H 72.597 0.618 -0.704 1.00 . A A . 79 VAL H 1 1
22 29839 1 1 79 VAL HA H 74.235 -0.394 1.444 1.00 . A A . 79 VAL HA 1 1
22 29840 1 1 79 VAL HB H 73.739 2.434 0.455 1.00 . A A . 79 VAL HB 1 1
22 29841 1 1 79 VAL HG11 H 74.982 2.123 2.652 1.00 . A A . 79 VAL HG11 1 1
22 29842 1 1 79 VAL HG12 H 76.220 1.263 1.736 1.00 . A A . 79 VAL HG12 1 1
22 29843 1 1 79 VAL HG13 H 75.886 2.959 1.390 1.00 . A A . 79 VAL HG13 1 1
22 29844 1 1 79 VAL HG21 H 74.468 0.468 -1.168 1.00 . A A . 79 VAL HG21 1 1
22 29845 1 1 79 VAL HG22 H 75.258 2.041 -1.262 1.00 . A A . 79 VAL HG22 1 1
22 29846 1 1 79 VAL HG23 H 76.039 0.713 -0.405 1.00 . A A . 79 VAL HG23 1 1
22 29847 1 1 79 VAL N N 72.658 0.054 0.094 1.00 . A A . 79 VAL N 1 1
22 29848 1 1 79 VAL O O 73.166 0.608 3.557 1.00 . A A . 79 VAL O 1 1
22 29849 1 1 80 MET C C 70.306 0.728 4.148 1.00 . A A . 80 MET C 1 1
22 29850 1 1 80 MET CA C 70.834 1.945 3.384 1.00 . A A . 80 MET CA 1 1
22 29851 1 1 80 MET CB C 69.680 2.734 2.764 1.00 . A A . 80 MET CB 1 1
22 29852 1 1 80 MET CE C 68.001 5.522 1.491 1.00 . A A . 80 MET CE 1 1
22 29853 1 1 80 MET CG C 70.128 4.172 2.501 1.00 . A A . 80 MET CG 1 1
22 29854 1 1 80 MET H H 71.368 1.692 1.312 1.00 . A A . 80 MET H 1 1
22 29855 1 1 80 MET HA H 71.407 2.583 4.038 1.00 . A A . 80 MET HA 1 1
22 29856 1 1 80 MET HB2 H 69.387 2.270 1.833 1.00 . A A . 80 MET HB2 1 1
22 29857 1 1 80 MET HB3 H 68.841 2.739 3.444 1.00 . A A . 80 MET HB3 1 1
22 29858 1 1 80 MET HE1 H 68.033 5.585 2.569 1.00 . A A . 80 MET HE1 1 1
22 29859 1 1 80 MET HE2 H 67.935 6.515 1.076 1.00 . A A . 80 MET HE2 1 1
22 29860 1 1 80 MET HE3 H 67.138 4.947 1.182 1.00 . A A . 80 MET HE3 1 1
22 29861 1 1 80 MET HG2 H 69.738 4.818 3.274 1.00 . A A . 80 MET HG2 1 1
22 29862 1 1 80 MET HG3 H 71.207 4.219 2.503 1.00 . A A . 80 MET HG3 1 1
22 29863 1 1 80 MET N N 71.663 1.502 2.227 1.00 . A A . 80 MET N 1 1
22 29864 1 1 80 MET O O 70.019 0.798 5.326 1.00 . A A . 80 MET O 1 1
22 29865 1 1 80 MET SD S 69.505 4.713 0.891 1.00 . A A . 80 MET SD 1 1
22 29866 1 1 81 MET C C 70.737 -2.161 5.121 1.00 . A A . 81 MET C 1 1
22 29867 1 1 81 MET CA C 69.669 -1.610 4.173 1.00 . A A . 81 MET CA 1 1
22 29868 1 1 81 MET CB C 69.381 -2.607 3.050 1.00 . A A . 81 MET CB 1 1
22 29869 1 1 81 MET CE C 65.944 -4.556 3.681 1.00 . A A . 81 MET CE 1 1
22 29870 1 1 81 MET CG C 67.870 -2.802 2.915 1.00 . A A . 81 MET CG 1 1
22 29871 1 1 81 MET H H 70.415 -0.425 2.535 1.00 . A A . 81 MET H 1 1
22 29872 1 1 81 MET HA H 68.761 -1.390 4.712 1.00 . A A . 81 MET HA 1 1
22 29873 1 1 81 MET HB2 H 69.780 -2.228 2.120 1.00 . A A . 81 MET HB2 1 1
22 29874 1 1 81 MET HB3 H 69.846 -3.553 3.281 1.00 . A A . 81 MET HB3 1 1
22 29875 1 1 81 MET HE1 H 65.928 -4.378 2.614 1.00 . A A . 81 MET HE1 1 1
22 29876 1 1 81 MET HE2 H 66.164 -5.597 3.874 1.00 . A A . 81 MET HE2 1 1
22 29877 1 1 81 MET HE3 H 64.981 -4.310 4.098 1.00 . A A . 81 MET HE3 1 1
22 29878 1 1 81 MET HG2 H 67.399 -1.848 2.737 1.00 . A A . 81 MET HG2 1 1
22 29879 1 1 81 MET HG3 H 67.665 -3.467 2.088 1.00 . A A . 81 MET HG3 1 1
22 29880 1 1 81 MET N N 70.177 -0.389 3.484 1.00 . A A . 81 MET N 1 1
22 29881 1 1 81 MET O O 70.455 -2.517 6.248 1.00 . A A . 81 MET O 1 1
22 29882 1 1 81 MET SD S 67.218 -3.522 4.443 1.00 . A A . 81 MET SD 1 1
22 29883 1 1 82 VAL C C 73.366 -1.745 6.651 1.00 . A A . 82 VAL C 1 1
22 29884 1 1 82 VAL CA C 73.046 -2.759 5.550 1.00 . A A . 82 VAL CA 1 1
22 29885 1 1 82 VAL CB C 74.247 -2.946 4.625 1.00 . A A . 82 VAL CB 1 1
22 29886 1 1 82 VAL CG1 C 73.869 -3.887 3.479 1.00 . A A . 82 VAL CG1 1 1
22 29887 1 1 82 VAL CG2 C 74.665 -1.589 4.052 1.00 . A A . 82 VAL CG2 1 1
22 29888 1 1 82 VAL H H 72.167 -1.938 3.761 1.00 . A A . 82 VAL H 1 1
22 29889 1 1 82 VAL HA H 72.758 -3.705 5.979 1.00 . A A . 82 VAL HA 1 1
22 29890 1 1 82 VAL HB H 75.068 -3.371 5.183 1.00 . A A . 82 VAL HB 1 1
22 29891 1 1 82 VAL HG11 H 73.015 -4.481 3.770 1.00 . A A . 82 VAL HG11 1 1
22 29892 1 1 82 VAL HG12 H 73.623 -3.307 2.602 1.00 . A A . 82 VAL HG12 1 1
22 29893 1 1 82 VAL HG13 H 74.703 -4.538 3.259 1.00 . A A . 82 VAL HG13 1 1
22 29894 1 1 82 VAL HG21 H 74.301 -0.800 4.693 1.00 . A A . 82 VAL HG21 1 1
22 29895 1 1 82 VAL HG22 H 75.742 -1.539 3.995 1.00 . A A . 82 VAL HG22 1 1
22 29896 1 1 82 VAL HG23 H 74.246 -1.472 3.063 1.00 . A A . 82 VAL HG23 1 1
22 29897 1 1 82 VAL N N 71.960 -2.232 4.673 1.00 . A A . 82 VAL N 1 1
22 29898 1 1 82 VAL O O 74.003 -2.065 7.636 1.00 . A A . 82 VAL O 1 1
22 29899 1 1 83 ARG C C 72.081 0.528 8.568 1.00 . A A . 83 ARG C 1 1
22 29900 1 1 83 ARG CA C 73.207 0.507 7.531 1.00 . A A . 83 ARG CA 1 1
22 29901 1 1 83 ARG CB C 73.257 1.830 6.766 1.00 . A A . 83 ARG CB 1 1
22 29902 1 1 83 ARG CD C 73.930 4.231 6.931 1.00 . A A . 83 ARG CD 1 1
22 29903 1 1 83 ARG CG C 73.594 2.969 7.730 1.00 . A A . 83 ARG CG 1 1
22 29904 1 1 83 ARG CZ C 74.681 6.427 7.620 1.00 . A A . 83 ARG CZ 1 1
22 29905 1 1 83 ARG H H 72.416 -0.290 5.692 1.00 . A A . 83 ARG H 1 1
22 29906 1 1 83 ARG HA H 74.155 0.319 8.007 1.00 . A A . 83 ARG HA 1 1
22 29907 1 1 83 ARG HB2 H 74.015 1.772 5.998 1.00 . A A . 83 ARG HB2 1 1
22 29908 1 1 83 ARG HB3 H 72.297 2.020 6.311 1.00 . A A . 83 ARG HB3 1 1
22 29909 1 1 83 ARG HD2 H 74.840 4.084 6.366 1.00 . A A . 83 ARG HD2 1 1
22 29910 1 1 83 ARG HD3 H 73.115 4.488 6.274 1.00 . A A . 83 ARG HD3 1 1
22 29911 1 1 83 ARG HE H 73.820 5.150 8.875 1.00 . A A . 83 ARG HE 1 1
22 29912 1 1 83 ARG HG2 H 72.745 3.163 8.370 1.00 . A A . 83 ARG HG2 1 1
22 29913 1 1 83 ARG HG3 H 74.444 2.691 8.334 1.00 . A A . 83 ARG HG3 1 1
22 29914 1 1 83 ARG HH11 H 73.520 6.705 6.013 1.00 . A A . 83 ARG HH11 1 1
22 29915 1 1 83 ARG HH12 H 74.697 7.941 6.310 1.00 . A A . 83 ARG HH12 1 1
22 29916 1 1 83 ARG HH21 H 75.971 6.412 9.151 1.00 . A A . 83 ARG HH21 1 1
22 29917 1 1 83 ARG HH22 H 76.086 7.773 8.086 1.00 . A A . 83 ARG HH22 1 1
22 29918 1 1 83 ARG N N 72.929 -0.526 6.493 1.00 . A A . 83 ARG N 1 1
22 29919 1 1 83 ARG NE N 74.118 5.297 7.954 1.00 . A A . 83 ARG NE 1 1
22 29920 1 1 83 ARG NH1 N 74.267 7.074 6.566 1.00 . A A . 83 ARG NH1 1 1
22 29921 1 1 83 ARG NH2 N 75.656 6.909 8.342 1.00 . A A . 83 ARG NH2 1 1
22 29922 1 1 83 ARG O O 72.141 1.240 9.550 1.00 . A A . 83 ARG O 1 1
22 29923 1 1 84 CYS C C 69.818 -1.661 9.975 1.00 . A A . 84 CYS C 1 1
22 29924 1 1 84 CYS CA C 69.925 -0.276 9.330 1.00 . A A . 84 CYS CA 1 1
22 29925 1 1 84 CYS CB C 68.678 0.026 8.500 1.00 . A A . 84 CYS CB 1 1
22 29926 1 1 84 CYS H H 71.025 -0.817 7.559 1.00 . A A . 84 CYS H 1 1
22 29927 1 1 84 CYS HA H 70.058 0.482 10.085 1.00 . A A . 84 CYS HA 1 1
22 29928 1 1 84 CYS HB2 H 68.965 0.229 7.478 1.00 . A A . 84 CYS HB2 1 1
22 29929 1 1 84 CYS HB3 H 68.013 -0.825 8.525 1.00 . A A . 84 CYS HB3 1 1
22 29930 1 1 84 CYS HG H 67.278 1.174 9.912 1.00 . A A . 84 CYS HG 1 1
22 29931 1 1 84 CYS N N 71.053 -0.250 8.357 1.00 . A A . 84 CYS N 1 1
22 29932 1 1 84 CYS O O 68.768 -2.060 10.441 1.00 . A A . 84 CYS O 1 1
22 29933 1 1 84 CYS SG S 67.831 1.472 9.187 1.00 . A A . 84 CYS SG 1 1
22 29934 1 1 85 MET C C 71.436 -3.710 12.034 1.00 . A A . 85 MET C 1 1
22 29935 1 1 85 MET CA C 70.855 -3.755 10.619 1.00 . A A . 85 MET CA 1 1
22 29936 1 1 85 MET CB C 71.720 -4.628 9.709 1.00 . A A . 85 MET CB 1 1
22 29937 1 1 85 MET CE C 70.587 -6.428 6.187 1.00 . A A . 85 MET CE 1 1
22 29938 1 1 85 MET CG C 70.967 -4.916 8.409 1.00 . A A . 85 MET CG 1 1
22 29939 1 1 85 MET H H 71.731 -2.056 9.622 1.00 . A A . 85 MET H 1 1
22 29940 1 1 85 MET HA H 69.844 -4.131 10.637 1.00 . A A . 85 MET HA 1 1
22 29941 1 1 85 MET HB2 H 72.643 -4.112 9.486 1.00 . A A . 85 MET HB2 1 1
22 29942 1 1 85 MET HB3 H 71.942 -5.560 10.208 1.00 . A A . 85 MET HB3 1 1
22 29943 1 1 85 MET HE1 H 70.303 -5.402 5.996 1.00 . A A . 85 MET HE1 1 1
22 29944 1 1 85 MET HE2 H 71.223 -6.786 5.388 1.00 . A A . 85 MET HE2 1 1
22 29945 1 1 85 MET HE3 H 69.701 -7.040 6.239 1.00 . A A . 85 MET HE3 1 1
22 29946 1 1 85 MET HG2 H 69.905 -4.931 8.605 1.00 . A A . 85 MET HG2 1 1
22 29947 1 1 85 MET HG3 H 71.189 -4.145 7.687 1.00 . A A . 85 MET HG3 1 1
22 29948 1 1 85 MET N N 70.895 -2.397 10.004 1.00 . A A . 85 MET N 1 1
22 29949 1 1 85 MET O O 72.560 -3.297 12.242 1.00 . A A . 85 MET O 1 1
22 29950 1 1 85 MET SD S 71.484 -6.522 7.755 1.00 . A A . 85 MET SD 1 1
22 29951 1 1 86 LYS C C 71.904 -5.420 14.738 1.00 . A A . 86 LYS C 1 1
22 29952 1 1 86 LYS CA C 71.188 -4.107 14.412 1.00 . A A . 86 LYS CA 1 1
22 29953 1 1 86 LYS CB C 69.942 -3.944 15.282 1.00 . A A . 86 LYS CB 1 1
22 29954 1 1 86 LYS CD C 68.002 -2.366 15.309 1.00 . A A . 86 LYS CD 1 1
22 29955 1 1 86 LYS CE C 67.446 -2.989 16.592 1.00 . A A . 86 LYS CE 1 1
22 29956 1 1 86 LYS CG C 69.529 -2.471 15.308 1.00 . A A . 86 LYS CG 1 1
22 29957 1 1 86 LYS H H 69.774 -4.457 12.823 1.00 . A A . 86 LYS H 1 1
22 29958 1 1 86 LYS HA H 71.851 -3.269 14.558 1.00 . A A . 86 LYS HA 1 1
22 29959 1 1 86 LYS HB2 H 69.137 -4.538 14.873 1.00 . A A . 86 LYS HB2 1 1
22 29960 1 1 86 LYS HB3 H 70.158 -4.273 16.287 1.00 . A A . 86 LYS HB3 1 1
22 29961 1 1 86 LYS HD2 H 67.713 -1.326 15.258 1.00 . A A . 86 LYS HD2 1 1
22 29962 1 1 86 LYS HD3 H 67.604 -2.893 14.453 1.00 . A A . 86 LYS HD3 1 1
22 29963 1 1 86 LYS HE2 H 66.949 -3.923 16.369 1.00 . A A . 86 LYS HE2 1 1
22 29964 1 1 86 LYS HE3 H 68.239 -3.144 17.308 1.00 . A A . 86 LYS HE3 1 1
22 29965 1 1 86 LYS HG2 H 69.922 -2.003 16.200 1.00 . A A . 86 LYS HG2 1 1
22 29966 1 1 86 LYS HG3 H 69.922 -1.971 14.436 1.00 . A A . 86 LYS HG3 1 1
22 29967 1 1 86 LYS HZ1 H 66.964 -1.094 17.303 1.00 . A A . 86 LYS HZ1 1 1
22 29968 1 1 86 LYS HZ2 H 65.724 -1.835 16.408 1.00 . A A . 86 LYS HZ2 1 1
22 29969 1 1 86 LYS HZ3 H 66.052 -2.345 17.995 1.00 . A A . 86 LYS HZ3 1 1
22 29970 1 1 86 LYS N N 70.678 -4.129 13.011 1.00 . A A . 86 LYS N 1 1
22 29971 1 1 86 LYS NZ N 66.473 -1.990 17.114 1.00 . A A . 86 LYS NZ 1 1
22 29972 1 1 86 LYS O O 73.116 -5.498 14.719 1.00 . A A . 86 LYS O 1 1
22 29973 1 1 87 ASP C C 71.789 -8.682 14.141 1.00 . A A . 87 ASP C 1 1
22 29974 1 1 87 ASP CA C 71.807 -7.759 15.364 1.00 . A A . 87 ASP CA 1 1
22 29975 1 1 87 ASP CB C 70.957 -8.346 16.491 1.00 . A A . 87 ASP CB 1 1
22 29976 1 1 87 ASP CG C 71.749 -9.436 17.215 1.00 . A A . 87 ASP CG 1 1
22 29977 1 1 87 ASP H H 70.188 -6.371 15.046 1.00 . A A . 87 ASP H 1 1
22 29978 1 1 87 ASP HA H 72.818 -7.606 15.707 1.00 . A A . 87 ASP HA 1 1
22 29979 1 1 87 ASP HB2 H 70.697 -7.565 17.190 1.00 . A A . 87 ASP HB2 1 1
22 29980 1 1 87 ASP HB3 H 70.056 -8.774 16.077 1.00 . A A . 87 ASP HB3 1 1
22 29981 1 1 87 ASP N N 71.165 -6.454 15.036 1.00 . A A . 87 ASP N 1 1
22 29982 1 1 87 ASP O O 72.347 -9.761 14.158 1.00 . A A . 87 ASP O 1 1
22 29983 1 1 87 ASP OD1 O 72.895 -9.183 17.553 1.00 . A A . 87 ASP OD1 1 1
22 29984 1 1 87 ASP OD2 O 71.199 -10.505 17.419 1.00 . A A . 87 ASP OD2 1 1
22 29985 1 1 88 ASP C C 70.435 -10.460 12.179 1.00 . A A . 88 ASP C 1 1
22 29986 1 1 88 ASP CA C 71.104 -9.120 11.859 1.00 . A A . 88 ASP CA 1 1
22 29987 1 1 88 ASP CB C 72.566 -9.332 11.464 1.00 . A A . 88 ASP CB 1 1
22 29988 1 1 88 ASP CG C 72.699 -9.269 9.941 1.00 . A A . 88 ASP CG 1 1
22 29989 1 1 88 ASP H H 70.710 -7.391 13.085 1.00 . A A . 88 ASP H 1 1
22 29990 1 1 88 ASP HA H 70.576 -8.614 11.067 1.00 . A A . 88 ASP HA 1 1
22 29991 1 1 88 ASP HB2 H 73.175 -8.559 11.911 1.00 . A A . 88 ASP HB2 1 1
22 29992 1 1 88 ASP HB3 H 72.897 -10.298 11.813 1.00 . A A . 88 ASP HB3 1 1
22 29993 1 1 88 ASP N N 71.154 -8.265 13.081 1.00 . A A . 88 ASP N 1 1
22 29994 1 1 88 ASP O O 70.421 -10.904 13.311 1.00 . A A . 88 ASP O 1 1
22 29995 1 1 88 ASP OD1 O 71.878 -9.871 9.269 1.00 . A A . 88 ASP OD1 1 1
22 29996 1 1 88 ASP OD2 O 73.620 -8.619 9.473 1.00 . A A . 88 ASP OD2 1 1
22 29997 1 1 89 SER C C 70.023 -13.553 10.810 1.00 . A A . 89 SER C 1 1
22 29998 1 1 89 SER CA C 69.212 -12.418 11.440 1.00 . A A . 89 SER CA 1 1
22 29999 1 1 89 SER CB C 67.844 -12.300 10.769 1.00 . A A . 89 SER CB 1 1
22 30000 1 1 89 SER H H 69.900 -10.734 10.286 1.00 . A A . 89 SER H 1 1
22 30001 1 1 89 SER HA H 69.090 -12.584 12.499 1.00 . A A . 89 SER HA 1 1
22 30002 1 1 89 SER HB2 H 67.086 -12.139 11.517 1.00 . A A . 89 SER HB2 1 1
22 30003 1 1 89 SER HB3 H 67.853 -11.464 10.082 1.00 . A A . 89 SER HB3 1 1
22 30004 1 1 89 SER HG H 66.845 -13.325 9.451 1.00 . A A . 89 SER HG 1 1
22 30005 1 1 89 SER N N 69.880 -11.108 11.191 1.00 . A A . 89 SER N 1 1
22 30006 1 1 89 SER O O 70.253 -14.540 11.491 1.00 . A A . 89 SER O 1 1
22 30007 1 1 89 SER OXT O 70.401 -13.417 9.657 1.00 . A A . 89 SER OXT 1 1
22 30008 1 1 89 SER OG O 67.560 -13.503 10.067 1.00 . A A . 89 SER OG 1 1
23 30009 1 1 1 MET C C 89.316 0.444 3.383 1.00 . A A . 1 MET C 1 1
23 30010 1 1 1 MET CA C 89.869 -0.284 4.610 1.00 . A A . 1 MET CA 1 1
23 30011 1 1 1 MET CB C 91.118 -1.087 4.242 1.00 . A A . 1 MET CB 1 1
23 30012 1 1 1 MET CE C 93.851 -0.575 6.599 1.00 . A A . 1 MET CE 1 1
23 30013 1 1 1 MET CG C 91.676 -1.766 5.493 1.00 . A A . 1 MET CG 1 1
23 30014 1 1 1 MET H1 H 87.941 -0.868 5.140 1.00 . A A . 1 MET H1 1 1
23 30015 1 1 1 MET H2 H 88.873 -2.104 4.439 1.00 . A A . 1 MET H2 1 1
23 30016 1 1 1 MET H3 H 89.163 -1.622 6.042 1.00 . A A . 1 MET H3 1 1
23 30017 1 1 1 MET HA H 90.102 0.420 5.394 1.00 . A A . 1 MET HA 1 1
23 30018 1 1 1 MET HB2 H 90.858 -1.837 3.508 1.00 . A A . 1 MET HB2 1 1
23 30019 1 1 1 MET HB3 H 91.863 -0.424 3.830 1.00 . A A . 1 MET HB3 1 1
23 30020 1 1 1 MET HE1 H 94.119 -0.858 5.590 1.00 . A A . 1 MET HE1 1 1
23 30021 1 1 1 MET HE2 H 94.263 0.398 6.828 1.00 . A A . 1 MET HE2 1 1
23 30022 1 1 1 MET HE3 H 94.245 -1.302 7.291 1.00 . A A . 1 MET HE3 1 1
23 30023 1 1 1 MET HG2 H 90.945 -2.458 5.883 1.00 . A A . 1 MET HG2 1 1
23 30024 1 1 1 MET HG3 H 92.580 -2.301 5.240 1.00 . A A . 1 MET HG3 1 1
23 30025 1 1 1 MET N N 88.888 -1.297 5.095 1.00 . A A . 1 MET N 1 1
23 30026 1 1 1 MET O O 88.422 -0.036 2.714 1.00 . A A . 1 MET O 1 1
23 30027 1 1 1 MET SD S 92.048 -0.512 6.745 1.00 . A A . 1 MET SD 1 1
23 30028 1 1 2 ASP C C 87.870 2.727 2.080 1.00 . A A . 2 ASP C 1 1
23 30029 1 1 2 ASP CA C 89.345 2.358 1.895 1.00 . A A . 2 ASP CA 1 1
23 30030 1 1 2 ASP CB C 89.513 1.401 0.713 1.00 . A A . 2 ASP CB 1 1
23 30031 1 1 2 ASP CG C 90.649 1.894 -0.185 1.00 . A A . 2 ASP CG 1 1
23 30032 1 1 2 ASP H H 90.562 1.970 3.632 1.00 . A A . 2 ASP H 1 1
23 30033 1 1 2 ASP HA H 89.940 3.244 1.739 1.00 . A A . 2 ASP HA 1 1
23 30034 1 1 2 ASP HB2 H 89.747 0.412 1.081 1.00 . A A . 2 ASP HB2 1 1
23 30035 1 1 2 ASP HB3 H 88.597 1.366 0.146 1.00 . A A . 2 ASP HB3 1 1
23 30036 1 1 2 ASP N N 89.841 1.599 3.080 1.00 . A A . 2 ASP N 1 1
23 30037 1 1 2 ASP O O 87.543 3.817 2.507 1.00 . A A . 2 ASP O 1 1
23 30038 1 1 2 ASP OD1 O 91.475 2.649 0.300 1.00 . A A . 2 ASP OD1 1 1
23 30039 1 1 2 ASP OD2 O 90.672 1.509 -1.342 1.00 . A A . 2 ASP OD2 1 1
23 30040 1 1 3 ASP C C 84.858 1.080 2.808 1.00 . A A . 3 ASP C 1 1
23 30041 1 1 3 ASP CA C 85.527 2.133 1.920 1.00 . A A . 3 ASP CA 1 1
23 30042 1 1 3 ASP CB C 84.955 2.079 0.503 1.00 . A A . 3 ASP CB 1 1
23 30043 1 1 3 ASP CG C 85.314 0.739 -0.142 1.00 . A A . 3 ASP CG 1 1
23 30044 1 1 3 ASP H H 87.262 0.957 1.419 1.00 . A A . 3 ASP H 1 1
23 30045 1 1 3 ASP HA H 85.390 3.119 2.334 1.00 . A A . 3 ASP HA 1 1
23 30046 1 1 3 ASP HB2 H 83.880 2.183 0.544 1.00 . A A . 3 ASP HB2 1 1
23 30047 1 1 3 ASP HB3 H 85.373 2.882 -0.085 1.00 . A A . 3 ASP HB3 1 1
23 30048 1 1 3 ASP N N 86.978 1.829 1.762 1.00 . A A . 3 ASP N 1 1
23 30049 1 1 3 ASP O O 85.358 -0.015 2.974 1.00 . A A . 3 ASP O 1 1
23 30050 1 1 3 ASP OD1 O 85.341 -0.251 0.571 1.00 . A A . 3 ASP OD1 1 1
23 30051 1 1 3 ASP OD2 O 85.554 0.725 -1.338 1.00 . A A . 3 ASP OD2 1 1
23 30052 1 1 4 ILE C C 81.633 0.123 3.704 1.00 . A A . 4 ILE C 1 1
23 30053 1 1 4 ILE CA C 83.029 0.422 4.257 1.00 . A A . 4 ILE CA 1 1
23 30054 1 1 4 ILE CB C 82.932 1.106 5.620 1.00 . A A . 4 ILE CB 1 1
23 30055 1 1 4 ILE CD1 C 81.848 2.962 6.896 1.00 . A A . 4 ILE CD1 1 1
23 30056 1 1 4 ILE CG1 C 81.982 2.302 5.522 1.00 . A A . 4 ILE CG1 1 1
23 30057 1 1 4 ILE CG2 C 84.318 1.592 6.048 1.00 . A A . 4 ILE CG2 1 1
23 30058 1 1 4 ILE H H 83.344 2.292 3.233 1.00 . A A . 4 ILE H 1 1
23 30059 1 1 4 ILE HA H 83.604 -0.487 4.341 1.00 . A A . 4 ILE HA 1 1
23 30060 1 1 4 ILE HB H 82.556 0.404 6.349 1.00 . A A . 4 ILE HB 1 1
23 30061 1 1 4 ILE HD11 H 81.859 2.201 7.663 1.00 . A A . 4 ILE HD11 1 1
23 30062 1 1 4 ILE HD12 H 82.672 3.642 7.051 1.00 . A A . 4 ILE HD12 1 1
23 30063 1 1 4 ILE HD13 H 80.916 3.506 6.945 1.00 . A A . 4 ILE HD13 1 1
23 30064 1 1 4 ILE HG12 H 82.375 3.018 4.815 1.00 . A A . 4 ILE HG12 1 1
23 30065 1 1 4 ILE HG13 H 81.011 1.965 5.190 1.00 . A A . 4 ILE HG13 1 1
23 30066 1 1 4 ILE HG21 H 85.020 0.774 5.984 1.00 . A A . 4 ILE HG21 1 1
23 30067 1 1 4 ILE HG22 H 84.636 2.392 5.396 1.00 . A A . 4 ILE HG22 1 1
23 30068 1 1 4 ILE HG23 H 84.275 1.952 7.066 1.00 . A A . 4 ILE HG23 1 1
23 30069 1 1 4 ILE N N 83.731 1.403 3.380 1.00 . A A . 4 ILE N 1 1
23 30070 1 1 4 ILE O O 81.137 -0.981 3.809 1.00 . A A . 4 ILE O 1 1
23 30071 1 1 5 TYR C C 79.727 0.083 1.248 1.00 . A A . 5 TYR C 1 1
23 30072 1 1 5 TYR CA C 79.633 0.870 2.557 1.00 . A A . 5 TYR CA 1 1
23 30073 1 1 5 TYR CB C 79.070 2.269 2.308 1.00 . A A . 5 TYR CB 1 1
23 30074 1 1 5 TYR CD1 C 77.956 2.781 4.509 1.00 . A A . 5 TYR CD1 1 1
23 30075 1 1 5 TYR CD2 C 79.996 3.958 3.932 1.00 . A A . 5 TYR CD2 1 1
23 30076 1 1 5 TYR CE1 C 77.897 3.478 5.722 1.00 . A A . 5 TYR CE1 1 1
23 30077 1 1 5 TYR CE2 C 79.937 4.655 5.145 1.00 . A A . 5 TYR CE2 1 1
23 30078 1 1 5 TYR CG C 79.005 3.021 3.614 1.00 . A A . 5 TYR CG 1 1
23 30079 1 1 5 TYR CZ C 78.887 4.414 6.040 1.00 . A A . 5 TYR CZ 1 1
23 30080 1 1 5 TYR H H 81.415 1.982 3.042 1.00 . A A . 5 TYR H 1 1
23 30081 1 1 5 TYR HA H 79.017 0.345 3.269 1.00 . A A . 5 TYR HA 1 1
23 30082 1 1 5 TYR HB2 H 79.709 2.798 1.617 1.00 . A A . 5 TYR HB2 1 1
23 30083 1 1 5 TYR HB3 H 78.077 2.189 1.890 1.00 . A A . 5 TYR HB3 1 1
23 30084 1 1 5 TYR HD1 H 77.192 2.059 4.264 1.00 . A A . 5 TYR HD1 1 1
23 30085 1 1 5 TYR HD2 H 80.805 4.144 3.241 1.00 . A A . 5 TYR HD2 1 1
23 30086 1 1 5 TYR HE1 H 77.087 3.292 6.412 1.00 . A A . 5 TYR HE1 1 1
23 30087 1 1 5 TYR HE2 H 80.701 5.377 5.390 1.00 . A A . 5 TYR HE2 1 1
23 30088 1 1 5 TYR HH H 78.517 5.989 7.054 1.00 . A A . 5 TYR HH 1 1
23 30089 1 1 5 TYR N N 80.997 1.099 3.117 1.00 . A A . 5 TYR N 1 1
23 30090 1 1 5 TYR O O 78.822 -0.639 0.880 1.00 . A A . 5 TYR O 1 1
23 30091 1 1 5 TYR OH O 78.830 5.100 7.236 1.00 . A A . 5 TYR OH 1 1
23 30092 1 1 6 LYS C C 80.965 -2.036 -0.477 1.00 . A A . 6 LYS C 1 1
23 30093 1 1 6 LYS CA C 80.969 -0.528 -0.739 1.00 . A A . 6 LYS CA 1 1
23 30094 1 1 6 LYS CB C 82.324 -0.085 -1.296 1.00 . A A . 6 LYS CB 1 1
23 30095 1 1 6 LYS CD C 83.383 -0.139 -3.559 1.00 . A A . 6 LYS CD 1 1
23 30096 1 1 6 LYS CE C 83.995 1.052 -4.300 1.00 . A A . 6 LYS CE 1 1
23 30097 1 1 6 LYS CG C 82.164 0.328 -2.761 1.00 . A A . 6 LYS CG 1 1
23 30098 1 1 6 LYS H H 81.537 0.801 0.859 1.00 . A A . 6 LYS H 1 1
23 30099 1 1 6 LYS HA H 80.183 -0.261 -1.427 1.00 . A A . 6 LYS HA 1 1
23 30100 1 1 6 LYS HB2 H 82.691 0.754 -0.722 1.00 . A A . 6 LYS HB2 1 1
23 30101 1 1 6 LYS HB3 H 83.025 -0.902 -1.229 1.00 . A A . 6 LYS HB3 1 1
23 30102 1 1 6 LYS HD2 H 84.115 -0.560 -2.884 1.00 . A A . 6 LYS HD2 1 1
23 30103 1 1 6 LYS HD3 H 83.080 -0.888 -4.274 1.00 . A A . 6 LYS HD3 1 1
23 30104 1 1 6 LYS HE2 H 83.672 1.980 -3.849 1.00 . A A . 6 LYS HE2 1 1
23 30105 1 1 6 LYS HE3 H 85.073 0.985 -4.296 1.00 . A A . 6 LYS HE3 1 1
23 30106 1 1 6 LYS HG2 H 81.271 -0.125 -3.167 1.00 . A A . 6 LYS HG2 1 1
23 30107 1 1 6 LYS HG3 H 82.085 1.403 -2.826 1.00 . A A . 6 LYS HG3 1 1
23 30108 1 1 6 LYS HZ1 H 83.766 0.025 -6.096 1.00 . A A . 6 LYS HZ1 1 1
23 30109 1 1 6 LYS HZ2 H 82.445 1.014 -5.689 1.00 . A A . 6 LYS HZ2 1 1
23 30110 1 1 6 LYS HZ3 H 83.879 1.711 -6.271 1.00 . A A . 6 LYS HZ3 1 1
23 30111 1 1 6 LYS N N 80.817 0.215 0.543 1.00 . A A . 6 LYS N 1 1
23 30112 1 1 6 LYS NZ N 83.482 0.942 -5.694 1.00 . A A . 6 LYS NZ 1 1
23 30113 1 1 6 LYS O O 80.253 -2.786 -1.115 1.00 . A A . 6 LYS O 1 1
23 30114 1 1 7 ALA C C 80.424 -4.421 1.250 1.00 . A A . 7 ALA C 1 1
23 30115 1 1 7 ALA CA C 81.796 -3.944 0.765 1.00 . A A . 7 ALA CA 1 1
23 30116 1 1 7 ALA CB C 82.839 -4.087 1.874 1.00 . A A . 7 ALA CB 1 1
23 30117 1 1 7 ALA H H 82.321 -1.863 0.964 1.00 . A A . 7 ALA H 1 1
23 30118 1 1 7 ALA HA H 82.104 -4.503 -0.105 1.00 . A A . 7 ALA HA 1 1
23 30119 1 1 7 ALA HB1 H 83.764 -3.628 1.559 1.00 . A A . 7 ALA HB1 1 1
23 30120 1 1 7 ALA HB2 H 82.482 -3.599 2.769 1.00 . A A . 7 ALA HB2 1 1
23 30121 1 1 7 ALA HB3 H 83.007 -5.135 2.077 1.00 . A A . 7 ALA HB3 1 1
23 30122 1 1 7 ALA N N 81.756 -2.486 0.460 1.00 . A A . 7 ALA N 1 1
23 30123 1 1 7 ALA O O 80.079 -5.579 1.125 1.00 . A A . 7 ALA O 1 1
23 30124 1 1 8 ALA C C 77.565 -4.760 1.219 1.00 . A A . 8 ALA C 1 1
23 30125 1 1 8 ALA CA C 78.288 -3.942 2.291 1.00 . A A . 8 ALA CA 1 1
23 30126 1 1 8 ALA CB C 77.551 -2.628 2.553 1.00 . A A . 8 ALA CB 1 1
23 30127 1 1 8 ALA H H 79.933 -2.607 1.892 1.00 . A A . 8 ALA H 1 1
23 30128 1 1 8 ALA HA H 78.373 -4.507 3.206 1.00 . A A . 8 ALA HA 1 1
23 30129 1 1 8 ALA HB1 H 78.256 -1.809 2.536 1.00 . A A . 8 ALA HB1 1 1
23 30130 1 1 8 ALA HB2 H 76.805 -2.475 1.788 1.00 . A A . 8 ALA HB2 1 1
23 30131 1 1 8 ALA HB3 H 77.072 -2.671 3.520 1.00 . A A . 8 ALA HB3 1 1
23 30132 1 1 8 ALA N N 79.638 -3.537 1.801 1.00 . A A . 8 ALA N 1 1
23 30133 1 1 8 ALA O O 77.155 -5.881 1.451 1.00 . A A . 8 ALA O 1 1
23 30134 1 1 9 VAL C C 77.594 -6.121 -1.519 1.00 . A A . 9 VAL C 1 1
23 30135 1 1 9 VAL CA C 76.714 -4.963 -1.042 1.00 . A A . 9 VAL CA 1 1
23 30136 1 1 9 VAL CB C 76.514 -3.944 -2.164 1.00 . A A . 9 VAL CB 1 1
23 30137 1 1 9 VAL CG1 C 76.048 -4.662 -3.431 1.00 . A A . 9 VAL CG1 1 1
23 30138 1 1 9 VAL CG2 C 75.456 -2.922 -1.740 1.00 . A A . 9 VAL CG2 1 1
23 30139 1 1 9 VAL H H 77.747 -3.308 -0.124 1.00 . A A . 9 VAL H 1 1
23 30140 1 1 9 VAL HA H 75.759 -5.329 -0.699 1.00 . A A . 9 VAL HA 1 1
23 30141 1 1 9 VAL HB H 77.448 -3.437 -2.361 1.00 . A A . 9 VAL HB 1 1
23 30142 1 1 9 VAL HG11 H 76.087 -5.731 -3.275 1.00 . A A . 9 VAL HG11 1 1
23 30143 1 1 9 VAL HG12 H 75.033 -4.369 -3.658 1.00 . A A . 9 VAL HG12 1 1
23 30144 1 1 9 VAL HG13 H 76.692 -4.395 -4.255 1.00 . A A . 9 VAL HG13 1 1
23 30145 1 1 9 VAL HG21 H 74.545 -3.437 -1.473 1.00 . A A . 9 VAL HG21 1 1
23 30146 1 1 9 VAL HG22 H 75.817 -2.364 -0.888 1.00 . A A . 9 VAL HG22 1 1
23 30147 1 1 9 VAL HG23 H 75.261 -2.245 -2.558 1.00 . A A . 9 VAL HG23 1 1
23 30148 1 1 9 VAL N N 77.407 -4.212 0.045 1.00 . A A . 9 VAL N 1 1
23 30149 1 1 9 VAL O O 77.107 -7.149 -1.946 1.00 . A A . 9 VAL O 1 1
23 30150 1 1 10 GLU C C 79.602 -8.293 -1.016 1.00 . A A . 10 GLU C 1 1
23 30151 1 1 10 GLU CA C 79.799 -7.053 -1.891 1.00 . A A . 10 GLU CA 1 1
23 30152 1 1 10 GLU CB C 81.208 -6.487 -1.713 1.00 . A A . 10 GLU CB 1 1
23 30153 1 1 10 GLU CD C 83.170 -6.236 -3.241 1.00 . A A . 10 GLU CD 1 1
23 30154 1 1 10 GLU CG C 82.179 -7.231 -2.631 1.00 . A A . 10 GLU CG 1 1
23 30155 1 1 10 GLU H H 79.258 -5.126 -1.096 1.00 . A A . 10 GLU H 1 1
23 30156 1 1 10 GLU HA H 79.625 -7.291 -2.929 1.00 . A A . 10 GLU HA 1 1
23 30157 1 1 10 GLU HB2 H 81.208 -5.436 -1.964 1.00 . A A . 10 GLU HB2 1 1
23 30158 1 1 10 GLU HB3 H 81.519 -6.612 -0.687 1.00 . A A . 10 GLU HB3 1 1
23 30159 1 1 10 GLU HG2 H 82.718 -7.972 -2.059 1.00 . A A . 10 GLU HG2 1 1
23 30160 1 1 10 GLU HG3 H 81.627 -7.717 -3.421 1.00 . A A . 10 GLU HG3 1 1
23 30161 1 1 10 GLU N N 78.887 -5.962 -1.447 1.00 . A A . 10 GLU N 1 1
23 30162 1 1 10 GLU O O 80.019 -9.381 -1.359 1.00 . A A . 10 GLU O 1 1
23 30163 1 1 10 GLU OE1 O 82.772 -5.510 -4.137 1.00 . A A . 10 GLU OE1 1 1
23 30164 1 1 10 GLU OE2 O 84.307 -6.219 -2.801 1.00 . A A . 10 GLU OE2 1 1
23 30165 1 1 11 GLN C C 77.461 -10.040 0.607 1.00 . A A . 11 GLN C 1 1
23 30166 1 1 11 GLN CA C 78.742 -9.307 1.012 1.00 . A A . 11 GLN CA 1 1
23 30167 1 1 11 GLN CB C 78.599 -8.710 2.413 1.00 . A A . 11 GLN CB 1 1
23 30168 1 1 11 GLN CD C 80.691 -8.488 3.761 1.00 . A A . 11 GLN CD 1 1
23 30169 1 1 11 GLN CG C 79.803 -7.816 2.713 1.00 . A A . 11 GLN CG 1 1
23 30170 1 1 11 GLN H H 78.638 -7.251 0.373 1.00 . A A . 11 GLN H 1 1
23 30171 1 1 11 GLN HA H 79.587 -9.976 0.980 1.00 . A A . 11 GLN HA 1 1
23 30172 1 1 11 GLN HB2 H 77.692 -8.124 2.464 1.00 . A A . 11 GLN HB2 1 1
23 30173 1 1 11 GLN HB3 H 78.555 -9.506 3.140 1.00 . A A . 11 GLN HB3 1 1
23 30174 1 1 11 GLN HE21 H 81.544 -6.789 4.333 1.00 . A A . 11 GLN HE21 1 1
23 30175 1 1 11 GLN HE22 H 82.079 -8.181 5.146 1.00 . A A . 11 GLN HE22 1 1
23 30176 1 1 11 GLN HG2 H 80.370 -7.658 1.806 1.00 . A A . 11 GLN HG2 1 1
23 30177 1 1 11 GLN HG3 H 79.460 -6.864 3.093 1.00 . A A . 11 GLN HG3 1 1
23 30178 1 1 11 GLN N N 78.967 -8.137 0.114 1.00 . A A . 11 GLN N 1 1
23 30179 1 1 11 GLN NE2 N 81.506 -7.759 4.473 1.00 . A A . 11 GLN NE2 1 1
23 30180 1 1 11 GLN O O 77.204 -11.147 1.038 1.00 . A A . 11 GLN O 1 1
23 30181 1 1 11 GLN OE1 O 80.642 -9.690 3.934 1.00 . A A . 11 GLN OE1 1 1
23 30182 1 1 12 LEU C C 75.647 -10.987 -1.864 1.00 . A A . 12 LEU C 1 1
23 30183 1 1 12 LEU CA C 75.388 -10.091 -0.650 1.00 . A A . 12 LEU CA 1 1
23 30184 1 1 12 LEU CB C 74.450 -8.943 -1.025 1.00 . A A . 12 LEU CB 1 1
23 30185 1 1 12 LEU CD1 C 73.431 -6.800 -0.243 1.00 . A A . 12 LEU CD1 1 1
23 30186 1 1 12 LEU CD2 C 73.699 -8.710 1.344 1.00 . A A . 12 LEU CD2 1 1
23 30187 1 1 12 LEU CG C 74.322 -7.978 0.155 1.00 . A A . 12 LEU CG 1 1
23 30188 1 1 12 LEU H H 76.879 -8.537 -0.553 1.00 . A A . 12 LEU H 1 1
23 30189 1 1 12 LEU HA H 74.965 -10.663 0.160 1.00 . A A . 12 LEU HA 1 1
23 30190 1 1 12 LEU HB2 H 74.849 -8.416 -1.881 1.00 . A A . 12 LEU HB2 1 1
23 30191 1 1 12 LEU HB3 H 73.475 -9.339 -1.270 1.00 . A A . 12 LEU HB3 1 1
23 30192 1 1 12 LEU HD11 H 73.295 -6.797 -1.314 1.00 . A A . 12 LEU HD11 1 1
23 30193 1 1 12 LEU HD12 H 72.470 -6.897 0.242 1.00 . A A . 12 LEU HD12 1 1
23 30194 1 1 12 LEU HD13 H 73.898 -5.876 0.063 1.00 . A A . 12 LEU HD13 1 1
23 30195 1 1 12 LEU HD21 H 72.922 -9.373 0.992 1.00 . A A . 12 LEU HD21 1 1
23 30196 1 1 12 LEU HD22 H 74.458 -9.284 1.853 1.00 . A A . 12 LEU HD22 1 1
23 30197 1 1 12 LEU HD23 H 73.273 -7.990 2.026 1.00 . A A . 12 LEU HD23 1 1
23 30198 1 1 12 LEU HG H 75.302 -7.612 0.427 1.00 . A A . 12 LEU HG 1 1
23 30199 1 1 12 LEU N N 76.653 -9.429 -0.218 1.00 . A A . 12 LEU N 1 1
23 30200 1 1 12 LEU O O 76.179 -10.553 -2.866 1.00 . A A . 12 LEU O 1 1
23 30201 1 1 13 THR C C 74.529 -12.814 -4.073 1.00 . A A . 13 THR C 1 1
23 30202 1 1 13 THR CA C 75.495 -13.154 -2.934 1.00 . A A . 13 THR CA 1 1
23 30203 1 1 13 THR CB C 75.209 -14.553 -2.384 1.00 . A A . 13 THR CB 1 1
23 30204 1 1 13 THR CG2 C 76.395 -15.024 -1.543 1.00 . A A . 13 THR CG2 1 1
23 30205 1 1 13 THR H H 74.843 -12.565 -0.966 1.00 . A A . 13 THR H 1 1
23 30206 1 1 13 THR HA H 76.517 -13.093 -3.273 1.00 . A A . 13 THR HA 1 1
23 30207 1 1 13 THR HB H 75.058 -15.239 -3.203 1.00 . A A . 13 THR HB 1 1
23 30208 1 1 13 THR HG1 H 74.313 -14.381 -0.667 1.00 . A A . 13 THR HG1 1 1
23 30209 1 1 13 THR HG21 H 77.173 -14.274 -1.567 1.00 . A A . 13 THR HG21 1 1
23 30210 1 1 13 THR HG22 H 76.075 -15.179 -0.524 1.00 . A A . 13 THR HG22 1 1
23 30211 1 1 13 THR HG23 H 76.777 -15.950 -1.946 1.00 . A A . 13 THR HG23 1 1
23 30212 1 1 13 THR N N 75.272 -12.233 -1.782 1.00 . A A . 13 THR N 1 1
23 30213 1 1 13 THR O O 73.714 -11.920 -3.960 1.00 . A A . 13 THR O 1 1
23 30214 1 1 13 THR OG1 O 74.040 -14.512 -1.578 1.00 . A A . 13 THR OG1 1 1
23 30215 1 1 14 GLU C C 72.252 -13.536 -5.921 1.00 . A A . 14 GLU C 1 1
23 30216 1 1 14 GLU CA C 73.701 -13.232 -6.310 1.00 . A A . 14 GLU CA 1 1
23 30217 1 1 14 GLU CB C 74.162 -14.165 -7.430 1.00 . A A . 14 GLU CB 1 1
23 30218 1 1 14 GLU CD C 74.154 -16.540 -8.206 1.00 . A A . 14 GLU CD 1 1
23 30219 1 1 14 GLU CG C 73.946 -15.618 -7.004 1.00 . A A . 14 GLU CG 1 1
23 30220 1 1 14 GLU H H 75.280 -14.234 -5.239 1.00 . A A . 14 GLU H 1 1
23 30221 1 1 14 GLU HA H 73.800 -12.204 -6.624 1.00 . A A . 14 GLU HA 1 1
23 30222 1 1 14 GLU HB2 H 73.592 -13.963 -8.325 1.00 . A A . 14 GLU HB2 1 1
23 30223 1 1 14 GLU HB3 H 75.211 -14.002 -7.625 1.00 . A A . 14 GLU HB3 1 1
23 30224 1 1 14 GLU HG2 H 74.651 -15.873 -6.226 1.00 . A A . 14 GLU HG2 1 1
23 30225 1 1 14 GLU HG3 H 72.938 -15.738 -6.631 1.00 . A A . 14 GLU HG3 1 1
23 30226 1 1 14 GLU N N 74.615 -13.518 -5.168 1.00 . A A . 14 GLU N 1 1
23 30227 1 1 14 GLU O O 71.321 -12.989 -6.478 1.00 . A A . 14 GLU O 1 1
23 30228 1 1 14 GLU OE1 O 74.843 -16.132 -9.127 1.00 . A A . 14 GLU OE1 1 1
23 30229 1 1 14 GLU OE2 O 73.624 -17.638 -8.185 1.00 . A A . 14 GLU OE2 1 1
23 30230 1 1 15 GLU C C 70.116 -13.660 -3.614 1.00 . A A . 15 GLU C 1 1
23 30231 1 1 15 GLU CA C 70.664 -14.744 -4.547 1.00 . A A . 15 GLU CA 1 1
23 30232 1 1 15 GLU CB C 70.787 -16.077 -3.806 1.00 . A A . 15 GLU CB 1 1
23 30233 1 1 15 GLU CD C 71.859 -17.194 -1.845 1.00 . A A . 15 GLU CD 1 1
23 30234 1 1 15 GLU CG C 71.454 -15.848 -2.449 1.00 . A A . 15 GLU CG 1 1
23 30235 1 1 15 GLU H H 72.817 -14.837 -4.532 1.00 . A A . 15 GLU H 1 1
23 30236 1 1 15 GLU HA H 70.026 -14.859 -5.408 1.00 . A A . 15 GLU HA 1 1
23 30237 1 1 15 GLU HB2 H 69.803 -16.498 -3.658 1.00 . A A . 15 GLU HB2 1 1
23 30238 1 1 15 GLU HB3 H 71.387 -16.759 -4.390 1.00 . A A . 15 GLU HB3 1 1
23 30239 1 1 15 GLU HG2 H 72.331 -15.232 -2.579 1.00 . A A . 15 GLU HG2 1 1
23 30240 1 1 15 GLU HG3 H 70.760 -15.353 -1.786 1.00 . A A . 15 GLU HG3 1 1
23 30241 1 1 15 GLU N N 72.054 -14.406 -4.969 1.00 . A A . 15 GLU N 1 1
23 30242 1 1 15 GLU O O 68.934 -13.385 -3.595 1.00 . A A . 15 GLU O 1 1
23 30243 1 1 15 GLU OE1 O 70.982 -18.016 -1.638 1.00 . A A . 15 GLU OE1 1 1
23 30244 1 1 15 GLU OE2 O 73.040 -17.379 -1.600 1.00 . A A . 15 GLU OE2 1 1
23 30245 1 1 16 GLN C C 70.343 -10.651 -2.663 1.00 . A A . 16 GLN C 1 1
23 30246 1 1 16 GLN CA C 70.495 -11.977 -1.912 1.00 . A A . 16 GLN CA 1 1
23 30247 1 1 16 GLN CB C 71.585 -11.868 -0.846 1.00 . A A . 16 GLN CB 1 1
23 30248 1 1 16 GLN CD C 72.088 -12.455 1.530 1.00 . A A . 16 GLN CD 1 1
23 30249 1 1 16 GLN CG C 71.292 -12.854 0.285 1.00 . A A . 16 GLN CG 1 1
23 30250 1 1 16 GLN H H 71.918 -13.280 -2.873 1.00 . A A . 16 GLN H 1 1
23 30251 1 1 16 GLN HA H 69.560 -12.262 -1.457 1.00 . A A . 16 GLN HA 1 1
23 30252 1 1 16 GLN HB2 H 72.544 -12.098 -1.288 1.00 . A A . 16 GLN HB2 1 1
23 30253 1 1 16 GLN HB3 H 71.602 -10.864 -0.450 1.00 . A A . 16 GLN HB3 1 1
23 30254 1 1 16 GLN HE21 H 70.817 -13.312 2.792 1.00 . A A . 16 GLN HE21 1 1
23 30255 1 1 16 GLN HE22 H 72.153 -12.549 3.512 1.00 . A A . 16 GLN HE22 1 1
23 30256 1 1 16 GLN HG2 H 70.236 -12.839 0.512 1.00 . A A . 16 GLN HG2 1 1
23 30257 1 1 16 GLN HG3 H 71.581 -13.848 -0.020 1.00 . A A . 16 GLN HG3 1 1
23 30258 1 1 16 GLN N N 70.968 -13.043 -2.842 1.00 . A A . 16 GLN N 1 1
23 30259 1 1 16 GLN NE2 N 71.649 -12.801 2.709 1.00 . A A . 16 GLN NE2 1 1
23 30260 1 1 16 GLN O O 69.436 -9.883 -2.408 1.00 . A A . 16 GLN O 1 1
23 30261 1 1 16 GLN OE1 O 73.121 -11.823 1.428 1.00 . A A . 16 GLN OE1 1 1
23 30262 1 1 17 LYS C C 69.940 -9.147 -5.311 1.00 . A A . 17 LYS C 1 1
23 30263 1 1 17 LYS CA C 71.129 -9.100 -4.349 1.00 . A A . 17 LYS CA 1 1
23 30264 1 1 17 LYS CB C 72.442 -9.006 -5.127 1.00 . A A . 17 LYS CB 1 1
23 30265 1 1 17 LYS CD C 74.406 -7.512 -4.732 1.00 . A A . 17 LYS CD 1 1
23 30266 1 1 17 LYS CE C 75.171 -7.987 -5.970 1.00 . A A . 17 LYS CE 1 1
23 30267 1 1 17 LYS CG C 73.583 -8.671 -4.166 1.00 . A A . 17 LYS CG 1 1
23 30268 1 1 17 LYS H H 71.948 -11.009 -3.775 1.00 . A A . 17 LYS H 1 1
23 30269 1 1 17 LYS HA H 71.038 -8.262 -3.676 1.00 . A A . 17 LYS HA 1 1
23 30270 1 1 17 LYS HB2 H 72.642 -9.951 -5.611 1.00 . A A . 17 LYS HB2 1 1
23 30271 1 1 17 LYS HB3 H 72.363 -8.229 -5.873 1.00 . A A . 17 LYS HB3 1 1
23 30272 1 1 17 LYS HD2 H 73.743 -6.702 -5.006 1.00 . A A . 17 LYS HD2 1 1
23 30273 1 1 17 LYS HD3 H 75.107 -7.169 -3.987 1.00 . A A . 17 LYS HD3 1 1
23 30274 1 1 17 LYS HE2 H 76.104 -8.450 -5.677 1.00 . A A . 17 LYS HE2 1 1
23 30275 1 1 17 LYS HE3 H 74.571 -8.674 -6.543 1.00 . A A . 17 LYS HE3 1 1
23 30276 1 1 17 LYS HG2 H 73.175 -8.389 -3.206 1.00 . A A . 17 LYS HG2 1 1
23 30277 1 1 17 LYS HG3 H 74.219 -9.536 -4.047 1.00 . A A . 17 LYS HG3 1 1
23 30278 1 1 17 LYS HZ1 H 75.783 -6.004 -6.131 1.00 . A A . 17 LYS HZ1 1 1
23 30279 1 1 17 LYS HZ2 H 76.138 -6.950 -7.493 1.00 . A A . 17 LYS HZ2 1 1
23 30280 1 1 17 LYS HZ3 H 74.543 -6.437 -7.209 1.00 . A A . 17 LYS HZ3 1 1
23 30281 1 1 17 LYS N N 71.224 -10.376 -3.585 1.00 . A A . 17 LYS N 1 1
23 30282 1 1 17 LYS NZ N 75.428 -6.751 -6.760 1.00 . A A . 17 LYS NZ 1 1
23 30283 1 1 17 LYS O O 69.154 -8.223 -5.389 1.00 . A A . 17 LYS O 1 1
23 30284 1 1 18 ASN C C 67.337 -10.388 -6.236 1.00 . A A . 18 ASN C 1 1
23 30285 1 1 18 ASN CA C 68.664 -10.326 -7.001 1.00 . A A . 18 ASN CA 1 1
23 30286 1 1 18 ASN CB C 68.921 -11.628 -7.762 1.00 . A A . 18 ASN CB 1 1
23 30287 1 1 18 ASN CG C 67.625 -12.117 -8.410 1.00 . A A . 18 ASN CG 1 1
23 30288 1 1 18 ASN H H 70.444 -10.953 -5.967 1.00 . A A . 18 ASN H 1 1
23 30289 1 1 18 ASN HA H 68.666 -9.492 -7.684 1.00 . A A . 18 ASN HA 1 1
23 30290 1 1 18 ASN HB2 H 69.662 -11.453 -8.528 1.00 . A A . 18 ASN HB2 1 1
23 30291 1 1 18 ASN HB3 H 69.283 -12.378 -7.076 1.00 . A A . 18 ASN HB3 1 1
23 30292 1 1 18 ASN HD21 H 67.840 -13.977 -7.755 1.00 . A A . 18 ASN HD21 1 1
23 30293 1 1 18 ASN HD22 H 66.447 -13.689 -8.679 1.00 . A A . 18 ASN HD22 1 1
23 30294 1 1 18 ASN N N 69.801 -10.218 -6.044 1.00 . A A . 18 ASN N 1 1
23 30295 1 1 18 ASN ND2 N 67.274 -13.365 -8.270 1.00 . A A . 18 ASN ND2 1 1
23 30296 1 1 18 ASN O O 66.287 -10.093 -6.770 1.00 . A A . 18 ASN O 1 1
23 30297 1 1 18 ASN OD1 O 66.926 -11.356 -9.050 1.00 . A A . 18 ASN OD1 1 1
23 30298 1 1 19 GLU C C 65.576 -9.439 -3.934 1.00 . A A . 19 GLU C 1 1
23 30299 1 1 19 GLU CA C 66.119 -10.846 -4.193 1.00 . A A . 19 GLU CA 1 1
23 30300 1 1 19 GLU CB C 66.518 -11.517 -2.878 1.00 . A A . 19 GLU CB 1 1
23 30301 1 1 19 GLU CD C 65.151 -12.444 -1.003 1.00 . A A . 19 GLU CD 1 1
23 30302 1 1 19 GLU CG C 65.466 -12.560 -2.496 1.00 . A A . 19 GLU CG 1 1
23 30303 1 1 19 GLU H H 68.235 -11.001 -4.573 1.00 . A A . 19 GLU H 1 1
23 30304 1 1 19 GLU HA H 65.384 -11.447 -4.706 1.00 . A A . 19 GLU HA 1 1
23 30305 1 1 19 GLU HB2 H 67.477 -11.998 -2.997 1.00 . A A . 19 GLU HB2 1 1
23 30306 1 1 19 GLU HB3 H 66.583 -10.772 -2.099 1.00 . A A . 19 GLU HB3 1 1
23 30307 1 1 19 GLU HG2 H 64.566 -12.389 -3.069 1.00 . A A . 19 GLU HG2 1 1
23 30308 1 1 19 GLU HG3 H 65.845 -13.548 -2.706 1.00 . A A . 19 GLU HG3 1 1
23 30309 1 1 19 GLU N N 67.378 -10.769 -4.988 1.00 . A A . 19 GLU N 1 1
23 30310 1 1 19 GLU O O 64.384 -9.204 -3.978 1.00 . A A . 19 GLU O 1 1
23 30311 1 1 19 GLU OE1 O 64.791 -11.359 -0.576 1.00 . A A . 19 GLU OE1 1 1
23 30312 1 1 19 GLU OE2 O 65.276 -13.442 -0.313 1.00 . A A . 19 GLU OE2 1 1
23 30313 1 1 20 PHE C C 65.689 -6.392 -4.725 1.00 . A A . 20 PHE C 1 1
23 30314 1 1 20 PHE CA C 65.976 -7.109 -3.403 1.00 . A A . 20 PHE CA 1 1
23 30315 1 1 20 PHE CB C 67.134 -6.435 -2.667 1.00 . A A . 20 PHE CB 1 1
23 30316 1 1 20 PHE CD1 C 65.641 -6.147 -0.658 1.00 . A A . 20 PHE CD1 1 1
23 30317 1 1 20 PHE CD2 C 67.914 -6.921 -0.319 1.00 . A A . 20 PHE CD2 1 1
23 30318 1 1 20 PHE CE1 C 65.415 -6.210 0.723 1.00 . A A . 20 PHE CE1 1 1
23 30319 1 1 20 PHE CE2 C 67.687 -6.983 1.061 1.00 . A A . 20 PHE CE2 1 1
23 30320 1 1 20 PHE CG C 66.891 -6.503 -1.179 1.00 . A A . 20 PHE CG 1 1
23 30321 1 1 20 PHE CZ C 66.437 -6.627 1.581 1.00 . A A . 20 PHE CZ 1 1
23 30322 1 1 20 PHE H H 67.398 -8.711 -3.634 1.00 . A A . 20 PHE H 1 1
23 30323 1 1 20 PHE HA H 65.096 -7.116 -2.779 1.00 . A A . 20 PHE HA 1 1
23 30324 1 1 20 PHE HB2 H 68.057 -6.944 -2.905 1.00 . A A . 20 PHE HB2 1 1
23 30325 1 1 20 PHE HB3 H 67.203 -5.402 -2.973 1.00 . A A . 20 PHE HB3 1 1
23 30326 1 1 20 PHE HD1 H 64.852 -5.825 -1.321 1.00 . A A . 20 PHE HD1 1 1
23 30327 1 1 20 PHE HD2 H 68.878 -7.195 -0.721 1.00 . A A . 20 PHE HD2 1 1
23 30328 1 1 20 PHE HE1 H 64.449 -5.935 1.124 1.00 . A A . 20 PHE HE1 1 1
23 30329 1 1 20 PHE HE2 H 68.477 -7.305 1.723 1.00 . A A . 20 PHE HE2 1 1
23 30330 1 1 20 PHE HZ H 66.263 -6.675 2.646 1.00 . A A . 20 PHE HZ 1 1
23 30331 1 1 20 PHE N N 66.442 -8.501 -3.665 1.00 . A A . 20 PHE N 1 1
23 30332 1 1 20 PHE O O 64.786 -5.586 -4.821 1.00 . A A . 20 PHE O 1 1
23 30333 1 1 21 LYS C C 64.742 -6.131 -7.453 1.00 . A A . 21 LYS C 1 1
23 30334 1 1 21 LYS CA C 66.216 -6.017 -7.059 1.00 . A A . 21 LYS CA 1 1
23 30335 1 1 21 LYS CB C 67.098 -6.776 -8.050 1.00 . A A . 21 LYS CB 1 1
23 30336 1 1 21 LYS CD C 67.693 -6.992 -10.469 1.00 . A A . 21 LYS CD 1 1
23 30337 1 1 21 LYS CE C 66.735 -7.218 -11.640 1.00 . A A . 21 LYS CE 1 1
23 30338 1 1 21 LYS CG C 67.021 -6.102 -9.422 1.00 . A A . 21 LYS CG 1 1
23 30339 1 1 21 LYS H H 67.173 -7.336 -5.648 1.00 . A A . 21 LYS H 1 1
23 30340 1 1 21 LYS HA H 66.517 -4.982 -7.016 1.00 . A A . 21 LYS HA 1 1
23 30341 1 1 21 LYS HB2 H 68.121 -6.770 -7.701 1.00 . A A . 21 LYS HB2 1 1
23 30342 1 1 21 LYS HB3 H 66.751 -7.795 -8.133 1.00 . A A . 21 LYS HB3 1 1
23 30343 1 1 21 LYS HD2 H 68.593 -6.511 -10.826 1.00 . A A . 21 LYS HD2 1 1
23 30344 1 1 21 LYS HD3 H 67.946 -7.943 -10.025 1.00 . A A . 21 LYS HD3 1 1
23 30345 1 1 21 LYS HE2 H 66.023 -7.996 -11.397 1.00 . A A . 21 LYS HE2 1 1
23 30346 1 1 21 LYS HE3 H 66.222 -6.302 -11.888 1.00 . A A . 21 LYS HE3 1 1
23 30347 1 1 21 LYS HG2 H 65.986 -5.949 -9.689 1.00 . A A . 21 LYS HG2 1 1
23 30348 1 1 21 LYS HG3 H 67.528 -5.150 -9.383 1.00 . A A . 21 LYS HG3 1 1
23 30349 1 1 21 LYS HZ1 H 68.298 -6.894 -12.974 1.00 . A A . 21 LYS HZ1 1 1
23 30350 1 1 21 LYS HZ2 H 68.102 -8.519 -12.518 1.00 . A A . 21 LYS HZ2 1 1
23 30351 1 1 21 LYS HZ3 H 67.020 -7.805 -13.616 1.00 . A A . 21 LYS HZ3 1 1
23 30352 1 1 21 LYS N N 66.450 -6.681 -5.745 1.00 . A A . 21 LYS N 1 1
23 30353 1 1 21 LYS NZ N 67.604 -7.641 -12.772 1.00 . A A . 21 LYS NZ 1 1
23 30354 1 1 21 LYS O O 64.108 -5.160 -7.813 1.00 . A A . 21 LYS O 1 1
23 30355 1 1 22 ALA C C 61.885 -6.503 -6.975 1.00 . A A . 22 ALA C 1 1
23 30356 1 1 22 ALA CA C 62.757 -7.489 -7.758 1.00 . A A . 22 ALA CA 1 1
23 30357 1 1 22 ALA CB C 62.422 -8.929 -7.369 1.00 . A A . 22 ALA CB 1 1
23 30358 1 1 22 ALA H H 64.719 -8.084 -7.093 1.00 . A A . 22 ALA H 1 1
23 30359 1 1 22 ALA HA H 62.623 -7.352 -8.819 1.00 . A A . 22 ALA HA 1 1
23 30360 1 1 22 ALA HB1 H 62.666 -9.087 -6.329 1.00 . A A . 22 ALA HB1 1 1
23 30361 1 1 22 ALA HB2 H 61.368 -9.108 -7.523 1.00 . A A . 22 ALA HB2 1 1
23 30362 1 1 22 ALA HB3 H 62.996 -9.610 -7.981 1.00 . A A . 22 ALA HB3 1 1
23 30363 1 1 22 ALA N N 64.191 -7.312 -7.387 1.00 . A A . 22 ALA N 1 1
23 30364 1 1 22 ALA O O 61.322 -5.581 -7.531 1.00 . A A . 22 ALA O 1 1
23 30365 1 1 23 ALA C C 61.368 -4.314 -5.117 1.00 . A A . 23 ALA C 1 1
23 30366 1 1 23 ALA CA C 60.935 -5.762 -4.873 1.00 . A A . 23 ALA CA 1 1
23 30367 1 1 23 ALA CB C 61.198 -6.162 -3.421 1.00 . A A . 23 ALA CB 1 1
23 30368 1 1 23 ALA H H 62.233 -7.439 -5.258 1.00 . A A . 23 ALA H 1 1
23 30369 1 1 23 ALA HA H 59.890 -5.889 -5.108 1.00 . A A . 23 ALA HA 1 1
23 30370 1 1 23 ALA HB1 H 62.250 -6.051 -3.202 1.00 . A A . 23 ALA HB1 1 1
23 30371 1 1 23 ALA HB2 H 60.624 -5.526 -2.763 1.00 . A A . 23 ALA HB2 1 1
23 30372 1 1 23 ALA HB3 H 60.907 -7.191 -3.273 1.00 . A A . 23 ALA HB3 1 1
23 30373 1 1 23 ALA N N 61.770 -6.690 -5.688 1.00 . A A . 23 ALA N 1 1
23 30374 1 1 23 ALA O O 60.596 -3.389 -4.959 1.00 . A A . 23 ALA O 1 1
23 30375 1 1 24 PHE C C 62.512 -2.205 -7.081 1.00 . A A . 24 PHE C 1 1
23 30376 1 1 24 PHE CA C 63.083 -2.728 -5.760 1.00 . A A . 24 PHE CA 1 1
23 30377 1 1 24 PHE CB C 64.603 -2.858 -5.845 1.00 . A A . 24 PHE CB 1 1
23 30378 1 1 24 PHE CD1 C 65.195 -0.475 -5.285 1.00 . A A . 24 PHE CD1 1 1
23 30379 1 1 24 PHE CD2 C 65.771 -1.338 -7.476 1.00 . A A . 24 PHE CD2 1 1
23 30380 1 1 24 PHE CE1 C 65.754 0.762 -5.625 1.00 . A A . 24 PHE CE1 1 1
23 30381 1 1 24 PHE CE2 C 66.330 -0.101 -7.817 1.00 . A A . 24 PHE CE2 1 1
23 30382 1 1 24 PHE CG C 65.204 -1.524 -6.211 1.00 . A A . 24 PHE CG 1 1
23 30383 1 1 24 PHE CZ C 66.322 0.950 -6.891 1.00 . A A . 24 PHE CZ 1 1
23 30384 1 1 24 PHE H H 63.204 -4.872 -5.626 1.00 . A A . 24 PHE H 1 1
23 30385 1 1 24 PHE HA H 62.813 -2.074 -4.945 1.00 . A A . 24 PHE HA 1 1
23 30386 1 1 24 PHE HB2 H 64.990 -3.178 -4.888 1.00 . A A . 24 PHE HB2 1 1
23 30387 1 1 24 PHE HB3 H 64.860 -3.586 -6.599 1.00 . A A . 24 PHE HB3 1 1
23 30388 1 1 24 PHE HD1 H 64.756 -0.621 -4.310 1.00 . A A . 24 PHE HD1 1 1
23 30389 1 1 24 PHE HD2 H 65.776 -2.149 -8.189 1.00 . A A . 24 PHE HD2 1 1
23 30390 1 1 24 PHE HE1 H 65.747 1.572 -4.910 1.00 . A A . 24 PHE HE1 1 1
23 30391 1 1 24 PHE HE2 H 66.768 0.044 -8.794 1.00 . A A . 24 PHE HE2 1 1
23 30392 1 1 24 PHE HZ H 66.754 1.905 -7.153 1.00 . A A . 24 PHE HZ 1 1
23 30393 1 1 24 PHE N N 62.598 -4.112 -5.504 1.00 . A A . 24 PHE N 1 1
23 30394 1 1 24 PHE O O 61.862 -1.179 -7.126 1.00 . A A . 24 PHE O 1 1
23 30395 1 1 25 ASP C C 60.689 -2.377 -9.433 1.00 . A A . 25 ASP C 1 1
23 30396 1 1 25 ASP CA C 62.217 -2.452 -9.475 1.00 . A A . 25 ASP CA 1 1
23 30397 1 1 25 ASP CB C 62.673 -3.520 -10.470 1.00 . A A . 25 ASP CB 1 1
23 30398 1 1 25 ASP CG C 62.688 -2.931 -11.881 1.00 . A A . 25 ASP CG 1 1
23 30399 1 1 25 ASP H H 63.273 -3.730 -8.098 1.00 . A A . 25 ASP H 1 1
23 30400 1 1 25 ASP HA H 62.636 -1.496 -9.743 1.00 . A A . 25 ASP HA 1 1
23 30401 1 1 25 ASP HB2 H 63.666 -3.856 -10.208 1.00 . A A . 25 ASP HB2 1 1
23 30402 1 1 25 ASP HB3 H 61.990 -4.355 -10.439 1.00 . A A . 25 ASP HB3 1 1
23 30403 1 1 25 ASP N N 62.747 -2.906 -8.156 1.00 . A A . 25 ASP N 1 1
23 30404 1 1 25 ASP O O 60.068 -1.701 -10.229 1.00 . A A . 25 ASP O 1 1
23 30405 1 1 25 ASP OD1 O 62.454 -1.740 -12.008 1.00 . A A . 25 ASP OD1 1 1
23 30406 1 1 25 ASP OD2 O 62.933 -3.681 -12.812 1.00 . A A . 25 ASP OD2 1 1
23 30407 1 1 26 ILE C C 58.113 -1.758 -7.736 1.00 . A A . 26 ILE C 1 1
23 30408 1 1 26 ILE CA C 58.590 -3.044 -8.416 1.00 . A A . 26 ILE CA 1 1
23 30409 1 1 26 ILE CB C 58.234 -4.262 -7.572 1.00 . A A . 26 ILE CB 1 1
23 30410 1 1 26 ILE CD1 C 57.865 -6.724 -7.658 1.00 . A A . 26 ILE CD1 1 1
23 30411 1 1 26 ILE CG1 C 58.431 -5.525 -8.411 1.00 . A A . 26 ILE CG1 1 1
23 30412 1 1 26 ILE CG2 C 56.774 -4.168 -7.124 1.00 . A A . 26 ILE CG2 1 1
23 30413 1 1 26 ILE H H 60.597 -3.612 -7.880 1.00 . A A . 26 ILE H 1 1
23 30414 1 1 26 ILE HA H 58.149 -3.140 -9.395 1.00 . A A . 26 ILE HA 1 1
23 30415 1 1 26 ILE HB H 58.877 -4.300 -6.704 1.00 . A A . 26 ILE HB 1 1
23 30416 1 1 26 ILE HD11 H 56.856 -6.506 -7.345 1.00 . A A . 26 ILE HD11 1 1
23 30417 1 1 26 ILE HD12 H 57.865 -7.588 -8.305 1.00 . A A . 26 ILE HD12 1 1
23 30418 1 1 26 ILE HD13 H 58.476 -6.923 -6.790 1.00 . A A . 26 ILE HD13 1 1
23 30419 1 1 26 ILE HG12 H 57.915 -5.414 -9.354 1.00 . A A . 26 ILE HG12 1 1
23 30420 1 1 26 ILE HG13 H 59.484 -5.678 -8.591 1.00 . A A . 26 ILE HG13 1 1
23 30421 1 1 26 ILE HG21 H 56.152 -3.935 -7.975 1.00 . A A . 26 ILE HG21 1 1
23 30422 1 1 26 ILE HG22 H 56.467 -5.112 -6.700 1.00 . A A . 26 ILE HG22 1 1
23 30423 1 1 26 ILE HG23 H 56.675 -3.390 -6.382 1.00 . A A . 26 ILE HG23 1 1
23 30424 1 1 26 ILE N N 60.078 -3.070 -8.510 1.00 . A A . 26 ILE N 1 1
23 30425 1 1 26 ILE O O 56.943 -1.594 -7.451 1.00 . A A . 26 ILE O 1 1
23 30426 1 1 27 PHE C C 59.359 1.613 -7.406 1.00 . A A . 27 PHE C 1 1
23 30427 1 1 27 PHE CA C 58.593 0.428 -6.810 1.00 . A A . 27 PHE CA 1 1
23 30428 1 1 27 PHE CB C 58.950 0.240 -5.336 1.00 . A A . 27 PHE CB 1 1
23 30429 1 1 27 PHE CD1 C 57.667 -1.857 -4.778 1.00 . A A . 27 PHE CD1 1 1
23 30430 1 1 27 PHE CD2 C 56.922 0.249 -3.837 1.00 . A A . 27 PHE CD2 1 1
23 30431 1 1 27 PHE CE1 C 56.619 -2.519 -4.128 1.00 . A A . 27 PHE CE1 1 1
23 30432 1 1 27 PHE CE2 C 55.874 -0.413 -3.186 1.00 . A A . 27 PHE CE2 1 1
23 30433 1 1 27 PHE CG C 57.819 -0.473 -4.633 1.00 . A A . 27 PHE CG 1 1
23 30434 1 1 27 PHE CZ C 55.722 -1.797 -3.333 1.00 . A A . 27 PHE CZ 1 1
23 30435 1 1 27 PHE H H 59.945 -0.990 -7.707 1.00 . A A . 27 PHE H 1 1
23 30436 1 1 27 PHE HA H 57.530 0.577 -6.914 1.00 . A A . 27 PHE HA 1 1
23 30437 1 1 27 PHE HB2 H 59.852 -0.348 -5.255 1.00 . A A . 27 PHE HB2 1 1
23 30438 1 1 27 PHE HB3 H 59.107 1.204 -4.876 1.00 . A A . 27 PHE HB3 1 1
23 30439 1 1 27 PHE HD1 H 58.359 -2.415 -5.392 1.00 . A A . 27 PHE HD1 1 1
23 30440 1 1 27 PHE HD2 H 57.039 1.317 -3.725 1.00 . A A . 27 PHE HD2 1 1
23 30441 1 1 27 PHE HE1 H 56.502 -3.587 -4.241 1.00 . A A . 27 PHE HE1 1 1
23 30442 1 1 27 PHE HE2 H 55.181 0.145 -2.573 1.00 . A A . 27 PHE HE2 1 1
23 30443 1 1 27 PHE HZ H 54.913 -2.307 -2.831 1.00 . A A . 27 PHE HZ 1 1
23 30444 1 1 27 PHE N N 59.006 -0.843 -7.471 1.00 . A A . 27 PHE N 1 1
23 30445 1 1 27 PHE O O 59.597 2.606 -6.747 1.00 . A A . 27 PHE O 1 1
23 30446 1 1 28 VAL C C 59.594 3.355 -10.303 1.00 . A A . 28 VAL C 1 1
23 30447 1 1 28 VAL CA C 60.491 2.640 -9.289 1.00 . A A . 28 VAL CA 1 1
23 30448 1 1 28 VAL CB C 61.675 1.980 -9.995 1.00 . A A . 28 VAL CB 1 1
23 30449 1 1 28 VAL CG1 C 62.483 3.042 -10.742 1.00 . A A . 28 VAL CG1 1 1
23 30450 1 1 28 VAL CG2 C 62.570 1.297 -8.958 1.00 . A A . 28 VAL CG2 1 1
23 30451 1 1 28 VAL H H 59.540 0.709 -9.165 1.00 . A A . 28 VAL H 1 1
23 30452 1 1 28 VAL HA H 60.845 3.333 -8.543 1.00 . A A . 28 VAL HA 1 1
23 30453 1 1 28 VAL HB H 61.308 1.245 -10.698 1.00 . A A . 28 VAL HB 1 1
23 30454 1 1 28 VAL HG11 H 62.409 3.984 -10.219 1.00 . A A . 28 VAL HG11 1 1
23 30455 1 1 28 VAL HG12 H 63.518 2.738 -10.791 1.00 . A A . 28 VAL HG12 1 1
23 30456 1 1 28 VAL HG13 H 62.092 3.153 -11.743 1.00 . A A . 28 VAL HG13 1 1
23 30457 1 1 28 VAL HG21 H 61.961 0.914 -8.153 1.00 . A A . 28 VAL HG21 1 1
23 30458 1 1 28 VAL HG22 H 63.105 0.482 -9.424 1.00 . A A . 28 VAL HG22 1 1
23 30459 1 1 28 VAL HG23 H 63.277 2.013 -8.567 1.00 . A A . 28 VAL HG23 1 1
23 30460 1 1 28 VAL N N 59.744 1.518 -8.650 1.00 . A A . 28 VAL N 1 1
23 30461 1 1 28 VAL O O 60.062 3.947 -11.256 1.00 . A A . 28 VAL O 1 1
23 30462 1 1 29 LEU C C 57.912 5.355 -11.435 1.00 . A A . 29 LEU C 1 1
23 30463 1 1 29 LEU CA C 57.373 3.974 -11.056 1.00 . A A . 29 LEU CA 1 1
23 30464 1 1 29 LEU CB C 56.053 4.103 -10.294 1.00 . A A . 29 LEU CB 1 1
23 30465 1 1 29 LEU CD1 C 55.287 5.732 -8.563 1.00 . A A . 29 LEU CD1 1 1
23 30466 1 1 29 LEU CD2 C 56.225 3.522 -7.872 1.00 . A A . 29 LEU CD2 1 1
23 30467 1 1 29 LEU CG C 56.323 4.657 -8.895 1.00 . A A . 29 LEU CG 1 1
23 30468 1 1 29 LEU H H 57.951 2.817 -9.332 1.00 . A A . 29 LEU H 1 1
23 30469 1 1 29 LEU HA H 57.232 3.369 -11.938 1.00 . A A . 29 LEU HA 1 1
23 30470 1 1 29 LEU HB2 H 55.394 4.773 -10.827 1.00 . A A . 29 LEU HB2 1 1
23 30471 1 1 29 LEU HB3 H 55.589 3.131 -10.212 1.00 . A A . 29 LEU HB3 1 1
23 30472 1 1 29 LEU HD11 H 55.289 6.485 -9.337 1.00 . A A . 29 LEU HD11 1 1
23 30473 1 1 29 LEU HD12 H 54.308 5.283 -8.500 1.00 . A A . 29 LEU HD12 1 1
23 30474 1 1 29 LEU HD13 H 55.536 6.191 -7.617 1.00 . A A . 29 LEU HD13 1 1
23 30475 1 1 29 LEU HD21 H 56.127 2.580 -8.389 1.00 . A A . 29 LEU HD21 1 1
23 30476 1 1 29 LEU HD22 H 57.117 3.509 -7.263 1.00 . A A . 29 LEU HD22 1 1
23 30477 1 1 29 LEU HD23 H 55.361 3.679 -7.242 1.00 . A A . 29 LEU HD23 1 1
23 30478 1 1 29 LEU HG H 57.313 5.088 -8.863 1.00 . A A . 29 LEU HG 1 1
23 30479 1 1 29 LEU N N 58.305 3.301 -10.106 1.00 . A A . 29 LEU N 1 1
23 30480 1 1 29 LEU O O 57.787 6.307 -10.693 1.00 . A A . 29 LEU O 1 1
23 30481 1 1 30 GLY C C 60.494 6.928 -12.482 1.00 . A A . 30 GLY C 1 1
23 30482 1 1 30 GLY CA C 59.068 6.782 -13.012 1.00 . A A . 30 GLY CA 1 1
23 30483 1 1 30 GLY H H 58.610 4.684 -13.167 1.00 . A A . 30 GLY H 1 1
23 30484 1 1 30 GLY HA2 H 59.075 6.837 -14.092 1.00 . A A . 30 GLY HA2 1 1
23 30485 1 1 30 GLY HA3 H 58.456 7.577 -12.613 1.00 . A A . 30 GLY HA3 1 1
23 30486 1 1 30 GLY N N 58.517 5.467 -12.585 1.00 . A A . 30 GLY N 1 1
23 30487 1 1 30 GLY O O 61.381 6.178 -12.843 1.00 . A A . 30 GLY O 1 1
23 30488 1 1 31 ALA C C 63.093 8.314 -12.207 1.00 . A A . 31 ALA C 1 1
23 30489 1 1 31 ALA CA C 62.096 8.072 -11.073 1.00 . A A . 31 ALA CA 1 1
23 30490 1 1 31 ALA CB C 62.413 6.763 -10.349 1.00 . A A . 31 ALA CB 1 1
23 30491 1 1 31 ALA H H 60.001 8.478 -11.344 1.00 . A A . 31 ALA H 1 1
23 30492 1 1 31 ALA HA H 62.111 8.893 -10.374 1.00 . A A . 31 ALA HA 1 1
23 30493 1 1 31 ALA HB1 H 61.536 6.132 -10.344 1.00 . A A . 31 ALA HB1 1 1
23 30494 1 1 31 ALA HB2 H 63.218 6.256 -10.858 1.00 . A A . 31 ALA HB2 1 1
23 30495 1 1 31 ALA HB3 H 62.708 6.977 -9.332 1.00 . A A . 31 ALA HB3 1 1
23 30496 1 1 31 ALA N N 60.726 7.884 -11.625 1.00 . A A . 31 ALA N 1 1
23 30497 1 1 31 ALA O O 62.869 7.932 -13.338 1.00 . A A . 31 ALA O 1 1
23 30498 1 1 32 GLU C C 65.381 8.000 -13.870 1.00 . A A . 32 GLU C 1 1
23 30499 1 1 32 GLU CA C 65.207 9.224 -12.965 1.00 . A A . 32 GLU CA 1 1
23 30500 1 1 32 GLU CB C 66.499 9.515 -12.202 1.00 . A A . 32 GLU CB 1 1
23 30501 1 1 32 GLU CD C 66.016 10.638 -10.023 1.00 . A A . 32 GLU CD 1 1
23 30502 1 1 32 GLU CG C 66.377 10.864 -11.491 1.00 . A A . 32 GLU CG 1 1
23 30503 1 1 32 GLU H H 64.344 9.251 -10.991 1.00 . A A . 32 GLU H 1 1
23 30504 1 1 32 GLU HA H 64.923 10.086 -13.548 1.00 . A A . 32 GLU HA 1 1
23 30505 1 1 32 GLU HB2 H 66.669 8.737 -11.472 1.00 . A A . 32 GLU HB2 1 1
23 30506 1 1 32 GLU HB3 H 67.327 9.547 -12.893 1.00 . A A . 32 GLU HB3 1 1
23 30507 1 1 32 GLU HG2 H 67.320 11.390 -11.555 1.00 . A A . 32 GLU HG2 1 1
23 30508 1 1 32 GLU HG3 H 65.605 11.452 -11.964 1.00 . A A . 32 GLU HG3 1 1
23 30509 1 1 32 GLU N N 64.190 8.951 -11.910 1.00 . A A . 32 GLU N 1 1
23 30510 1 1 32 GLU O O 65.567 8.122 -15.065 1.00 . A A . 32 GLU O 1 1
23 30511 1 1 32 GLU OE1 O 66.892 10.244 -9.271 1.00 . A A . 32 GLU OE1 1 1
23 30512 1 1 32 GLU OE2 O 64.868 10.863 -9.674 1.00 . A A . 32 GLU OE2 1 1
23 30513 1 1 33 ASP C C 65.261 4.339 -13.299 1.00 . A A . 33 ASP C 1 1
23 30514 1 1 33 ASP CA C 65.480 5.595 -14.148 1.00 . A A . 33 ASP CA 1 1
23 30515 1 1 33 ASP CB C 66.920 5.650 -14.662 1.00 . A A . 33 ASP CB 1 1
23 30516 1 1 33 ASP CG C 66.952 5.237 -16.135 1.00 . A A . 33 ASP CG 1 1
23 30517 1 1 33 ASP H H 65.167 6.741 -12.348 1.00 . A A . 33 ASP H 1 1
23 30518 1 1 33 ASP HA H 64.793 5.613 -14.978 1.00 . A A . 33 ASP HA 1 1
23 30519 1 1 33 ASP HB2 H 67.300 6.657 -14.561 1.00 . A A . 33 ASP HB2 1 1
23 30520 1 1 33 ASP HB3 H 67.534 4.973 -14.088 1.00 . A A . 33 ASP HB3 1 1
23 30521 1 1 33 ASP N N 65.320 6.821 -13.313 1.00 . A A . 33 ASP N 1 1
23 30522 1 1 33 ASP O O 64.262 3.659 -13.428 1.00 . A A . 33 ASP O 1 1
23 30523 1 1 33 ASP OD1 O 67.014 4.048 -16.395 1.00 . A A . 33 ASP OD1 1 1
23 30524 1 1 33 ASP OD2 O 66.911 6.118 -16.978 1.00 . A A . 33 ASP OD2 1 1
23 30525 1 1 34 GLY C C 66.117 3.205 -10.107 1.00 . A A . 34 GLY C 1 1
23 30526 1 1 34 GLY CA C 66.028 2.811 -11.583 1.00 . A A . 34 GLY CA 1 1
23 30527 1 1 34 GLY H H 66.985 4.584 -12.346 1.00 . A A . 34 GLY H 1 1
23 30528 1 1 34 GLY HA2 H 65.067 2.357 -11.779 1.00 . A A . 34 GLY HA2 1 1
23 30529 1 1 34 GLY HA3 H 66.813 2.106 -11.811 1.00 . A A . 34 GLY HA3 1 1
23 30530 1 1 34 GLY N N 66.187 4.024 -12.434 1.00 . A A . 34 GLY N 1 1
23 30531 1 1 34 GLY O O 66.812 2.583 -9.329 1.00 . A A . 34 GLY O 1 1
23 30532 1 1 35 CYS C C 64.038 4.744 -7.723 1.00 . A A . 35 CYS C 1 1
23 30533 1 1 35 CYS CA C 65.457 4.665 -8.290 1.00 . A A . 35 CYS CA 1 1
23 30534 1 1 35 CYS CB C 66.105 6.049 -8.313 1.00 . A A . 35 CYS CB 1 1
23 30535 1 1 35 CYS H H 64.861 4.721 -10.360 1.00 . A A . 35 CYS H 1 1
23 30536 1 1 35 CYS HA H 66.060 3.986 -7.708 1.00 . A A . 35 CYS HA 1 1
23 30537 1 1 35 CYS HB2 H 66.029 6.499 -7.334 1.00 . A A . 35 CYS HB2 1 1
23 30538 1 1 35 CYS HB3 H 67.146 5.956 -8.586 1.00 . A A . 35 CYS HB3 1 1
23 30539 1 1 35 CYS HG H 65.856 7.798 -9.781 1.00 . A A . 35 CYS HG 1 1
23 30540 1 1 35 CYS N N 65.416 4.234 -9.716 1.00 . A A . 35 CYS N 1 1
23 30541 1 1 35 CYS O O 63.101 5.093 -8.414 1.00 . A A . 35 CYS O 1 1
23 30542 1 1 35 CYS SG S 65.257 7.094 -9.524 1.00 . A A . 35 CYS SG 1 1
23 30543 1 1 36 ILE C C 62.355 5.749 -5.027 1.00 . A A . 36 ILE C 1 1
23 30544 1 1 36 ILE CA C 62.510 4.474 -5.862 1.00 . A A . 36 ILE CA 1 1
23 30545 1 1 36 ILE CB C 62.428 3.236 -4.972 1.00 . A A . 36 ILE CB 1 1
23 30546 1 1 36 ILE CD1 C 63.206 2.230 -2.820 1.00 . A A . 36 ILE CD1 1 1
23 30547 1 1 36 ILE CG1 C 63.407 3.383 -3.804 1.00 . A A . 36 ILE CG1 1 1
23 30548 1 1 36 ILE CG2 C 62.792 1.995 -5.788 1.00 . A A . 36 ILE CG2 1 1
23 30549 1 1 36 ILE H H 64.639 4.141 -5.929 1.00 . A A . 36 ILE H 1 1
23 30550 1 1 36 ILE HA H 61.752 4.429 -6.628 1.00 . A A . 36 ILE HA 1 1
23 30551 1 1 36 ILE HB H 61.422 3.133 -4.589 1.00 . A A . 36 ILE HB 1 1
23 30552 1 1 36 ILE HD11 H 62.159 1.968 -2.780 1.00 . A A . 36 ILE HD11 1 1
23 30553 1 1 36 ILE HD12 H 63.779 1.374 -3.145 1.00 . A A . 36 ILE HD12 1 1
23 30554 1 1 36 ILE HD13 H 63.539 2.532 -1.838 1.00 . A A . 36 ILE HD13 1 1
23 30555 1 1 36 ILE HG12 H 64.419 3.364 -4.180 1.00 . A A . 36 ILE HG12 1 1
23 30556 1 1 36 ILE HG13 H 63.227 4.320 -3.299 1.00 . A A . 36 ILE HG13 1 1
23 30557 1 1 36 ILE HG21 H 63.318 2.294 -6.683 1.00 . A A . 36 ILE HG21 1 1
23 30558 1 1 36 ILE HG22 H 63.426 1.349 -5.197 1.00 . A A . 36 ILE HG22 1 1
23 30559 1 1 36 ILE HG23 H 61.891 1.465 -6.060 1.00 . A A . 36 ILE HG23 1 1
23 30560 1 1 36 ILE N N 63.870 4.420 -6.471 1.00 . A A . 36 ILE N 1 1
23 30561 1 1 36 ILE O O 63.300 6.481 -4.812 1.00 . A A . 36 ILE O 1 1
23 30562 1 1 37 SER C C 61.239 6.950 -2.258 1.00 . A A . 37 SER C 1 1
23 30563 1 1 37 SER CA C 60.954 7.245 -3.733 1.00 . A A . 37 SER CA 1 1
23 30564 1 1 37 SER CB C 59.482 7.602 -3.933 1.00 . A A . 37 SER CB 1 1
23 30565 1 1 37 SER H H 60.419 5.414 -4.738 1.00 . A A . 37 SER H 1 1
23 30566 1 1 37 SER HA H 61.580 8.049 -4.085 1.00 . A A . 37 SER HA 1 1
23 30567 1 1 37 SER HB2 H 58.946 6.739 -4.295 1.00 . A A . 37 SER HB2 1 1
23 30568 1 1 37 SER HB3 H 59.058 7.918 -2.990 1.00 . A A . 37 SER HB3 1 1
23 30569 1 1 37 SER HG H 58.861 9.357 -4.498 1.00 . A A . 37 SER HG 1 1
23 30570 1 1 37 SER N N 61.169 6.018 -4.554 1.00 . A A . 37 SER N 1 1
23 30571 1 1 37 SER O O 60.761 5.979 -1.706 1.00 . A A . 37 SER O 1 1
23 30572 1 1 37 SER OG O 59.379 8.650 -4.888 1.00 . A A . 37 SER OG 1 1
23 30573 1 1 38 THR C C 61.031 7.351 0.619 1.00 . A A . 38 THR C 1 1
23 30574 1 1 38 THR CA C 62.324 7.545 -0.175 1.00 . A A . 38 THR CA 1 1
23 30575 1 1 38 THR CB C 63.051 8.810 0.284 1.00 . A A . 38 THR CB 1 1
23 30576 1 1 38 THR CG2 C 64.487 8.795 -0.241 1.00 . A A . 38 THR CG2 1 1
23 30577 1 1 38 THR H H 62.388 8.558 -2.077 1.00 . A A . 38 THR H 1 1
23 30578 1 1 38 THR HA H 62.970 6.688 -0.064 1.00 . A A . 38 THR HA 1 1
23 30579 1 1 38 THR HB H 63.067 8.846 1.362 1.00 . A A . 38 THR HB 1 1
23 30580 1 1 38 THR HG1 H 62.002 10.431 0.527 1.00 . A A . 38 THR HG1 1 1
23 30581 1 1 38 THR HG21 H 64.773 7.781 -0.478 1.00 . A A . 38 THR HG21 1 1
23 30582 1 1 38 THR HG22 H 64.551 9.404 -1.132 1.00 . A A . 38 THR HG22 1 1
23 30583 1 1 38 THR HG23 H 65.151 9.189 0.513 1.00 . A A . 38 THR HG23 1 1
23 30584 1 1 38 THR N N 62.013 7.781 -1.615 1.00 . A A . 38 THR N 1 1
23 30585 1 1 38 THR O O 61.000 6.654 1.614 1.00 . A A . 38 THR O 1 1
23 30586 1 1 38 THR OG1 O 62.372 9.952 -0.219 1.00 . A A . 38 THR OG1 1 1
23 30587 1 1 39 LYS C C 58.098 6.409 0.698 1.00 . A A . 39 LYS C 1 1
23 30588 1 1 39 LYS CA C 58.670 7.813 0.916 1.00 . A A . 39 LYS CA 1 1
23 30589 1 1 39 LYS CB C 57.747 8.869 0.308 1.00 . A A . 39 LYS CB 1 1
23 30590 1 1 39 LYS CD C 56.827 10.633 1.819 1.00 . A A . 39 LYS CD 1 1
23 30591 1 1 39 LYS CE C 57.878 10.631 2.932 1.00 . A A . 39 LYS CE 1 1
23 30592 1 1 39 LYS CG C 56.632 9.208 1.299 1.00 . A A . 39 LYS CG 1 1
23 30593 1 1 39 LYS H H 60.008 8.519 -0.618 1.00 . A A . 39 LYS H 1 1
23 30594 1 1 39 LYS HA H 58.806 8.004 1.969 1.00 . A A . 39 LYS HA 1 1
23 30595 1 1 39 LYS HB2 H 58.317 9.760 0.088 1.00 . A A . 39 LYS HB2 1 1
23 30596 1 1 39 LYS HB3 H 57.312 8.485 -0.603 1.00 . A A . 39 LYS HB3 1 1
23 30597 1 1 39 LYS HD2 H 57.158 11.268 1.010 1.00 . A A . 39 LYS HD2 1 1
23 30598 1 1 39 LYS HD3 H 55.892 11.005 2.210 1.00 . A A . 39 LYS HD3 1 1
23 30599 1 1 39 LYS HE2 H 58.691 9.966 2.677 1.00 . A A . 39 LYS HE2 1 1
23 30600 1 1 39 LYS HE3 H 58.247 11.631 3.102 1.00 . A A . 39 LYS HE3 1 1
23 30601 1 1 39 LYS HG2 H 55.675 9.130 0.804 1.00 . A A . 39 LYS HG2 1 1
23 30602 1 1 39 LYS HG3 H 56.666 8.517 2.128 1.00 . A A . 39 LYS HG3 1 1
23 30603 1 1 39 LYS HZ1 H 56.246 9.735 3.874 1.00 . A A . 39 LYS HZ1 1 1
23 30604 1 1 39 LYS HZ2 H 57.738 9.407 4.612 1.00 . A A . 39 LYS HZ2 1 1
23 30605 1 1 39 LYS HZ3 H 57.013 10.932 4.803 1.00 . A A . 39 LYS HZ3 1 1
23 30606 1 1 39 LYS N N 59.962 7.962 0.187 1.00 . A A . 39 LYS N 1 1
23 30607 1 1 39 LYS NZ N 57.164 10.140 4.146 1.00 . A A . 39 LYS NZ 1 1
23 30608 1 1 39 LYS O O 57.346 5.902 1.506 1.00 . A A . 39 LYS O 1 1
23 30609 1 1 40 GLU C C 58.918 3.357 -0.141 1.00 . A A . 40 GLU C 1 1
23 30610 1 1 40 GLU CA C 57.929 4.408 -0.656 1.00 . A A . 40 GLU CA 1 1
23 30611 1 1 40 GLU CB C 57.797 4.325 -2.177 1.00 . A A . 40 GLU CB 1 1
23 30612 1 1 40 GLU CD C 56.046 4.648 -3.932 1.00 . A A . 40 GLU CD 1 1
23 30613 1 1 40 GLU CG C 56.635 5.209 -2.637 1.00 . A A . 40 GLU CG 1 1
23 30614 1 1 40 GLU H H 59.061 6.204 -1.027 1.00 . A A . 40 GLU H 1 1
23 30615 1 1 40 GLU HA H 56.963 4.275 -0.195 1.00 . A A . 40 GLU HA 1 1
23 30616 1 1 40 GLU HB2 H 58.713 4.666 -2.638 1.00 . A A . 40 GLU HB2 1 1
23 30617 1 1 40 GLU HB3 H 57.605 3.302 -2.468 1.00 . A A . 40 GLU HB3 1 1
23 30618 1 1 40 GLU HG2 H 55.872 5.225 -1.870 1.00 . A A . 40 GLU HG2 1 1
23 30619 1 1 40 GLU HG3 H 56.993 6.213 -2.810 1.00 . A A . 40 GLU HG3 1 1
23 30620 1 1 40 GLU N N 58.452 5.778 -0.389 1.00 . A A . 40 GLU N 1 1
23 30621 1 1 40 GLU O O 58.536 2.284 0.278 1.00 . A A . 40 GLU O 1 1
23 30622 1 1 40 GLU OE1 O 55.230 3.745 -3.846 1.00 . A A . 40 GLU OE1 1 1
23 30623 1 1 40 GLU OE2 O 56.420 5.132 -4.988 1.00 . A A . 40 GLU OE2 1 1
23 30624 1 1 41 LEU C C 60.740 2.079 1.657 1.00 . A A . 41 LEU C 1 1
23 30625 1 1 41 LEU CA C 61.198 2.683 0.327 1.00 . A A . 41 LEU CA 1 1
23 30626 1 1 41 LEU CB C 62.476 3.500 0.520 1.00 . A A . 41 LEU CB 1 1
23 30627 1 1 41 LEU CD1 C 64.902 3.126 0.974 1.00 . A A . 41 LEU CD1 1 1
23 30628 1 1 41 LEU CD2 C 63.240 2.937 2.830 1.00 . A A . 41 LEU CD2 1 1
23 30629 1 1 41 LEU CG C 63.482 2.691 1.339 1.00 . A A . 41 LEU CG 1 1
23 30630 1 1 41 LEU H H 60.475 4.534 -0.506 1.00 . A A . 41 LEU H 1 1
23 30631 1 1 41 LEU HA H 61.363 1.906 -0.404 1.00 . A A . 41 LEU HA 1 1
23 30632 1 1 41 LEU HB2 H 62.901 3.735 -0.445 1.00 . A A . 41 LEU HB2 1 1
23 30633 1 1 41 LEU HB3 H 62.242 4.416 1.043 1.00 . A A . 41 LEU HB3 1 1
23 30634 1 1 41 LEU HD11 H 64.968 4.205 1.005 1.00 . A A . 41 LEU HD11 1 1
23 30635 1 1 41 LEU HD12 H 65.601 2.703 1.681 1.00 . A A . 41 LEU HD12 1 1
23 30636 1 1 41 LEU HD13 H 65.141 2.780 -0.020 1.00 . A A . 41 LEU HD13 1 1
23 30637 1 1 41 LEU HD21 H 62.587 3.789 2.953 1.00 . A A . 41 LEU HD21 1 1
23 30638 1 1 41 LEU HD22 H 62.780 2.065 3.269 1.00 . A A . 41 LEU HD22 1 1
23 30639 1 1 41 LEU HD23 H 64.183 3.132 3.320 1.00 . A A . 41 LEU HD23 1 1
23 30640 1 1 41 LEU HG H 63.360 1.640 1.120 1.00 . A A . 41 LEU HG 1 1
23 30641 1 1 41 LEU N N 60.187 3.661 -0.167 1.00 . A A . 41 LEU N 1 1
23 30642 1 1 41 LEU O O 61.017 0.936 1.959 1.00 . A A . 41 LEU O 1 1
23 30643 1 1 42 GLY C C 58.754 1.029 3.524 1.00 . A A . 42 GLY C 1 1
23 30644 1 1 42 GLY CA C 59.561 2.305 3.761 1.00 . A A . 42 GLY CA 1 1
23 30645 1 1 42 GLY H H 59.823 3.758 2.192 1.00 . A A . 42 GLY H 1 1
23 30646 1 1 42 GLY HA2 H 60.412 2.085 4.391 1.00 . A A . 42 GLY HA2 1 1
23 30647 1 1 42 GLY HA3 H 58.935 3.040 4.244 1.00 . A A . 42 GLY HA3 1 1
23 30648 1 1 42 GLY N N 60.038 2.839 2.454 1.00 . A A . 42 GLY N 1 1
23 30649 1 1 42 GLY O O 59.164 -0.055 3.889 1.00 . A A . 42 GLY O 1 1
23 30650 1 1 43 LYS C C 57.637 -1.160 2.011 1.00 . A A . 43 LYS C 1 1
23 30651 1 1 43 LYS CA C 56.777 -0.063 2.644 1.00 . A A . 43 LYS CA 1 1
23 30652 1 1 43 LYS CB C 55.699 0.403 1.666 1.00 . A A . 43 LYS CB 1 1
23 30653 1 1 43 LYS CD C 54.223 1.565 3.313 1.00 . A A . 43 LYS CD 1 1
23 30654 1 1 43 LYS CE C 52.846 2.214 3.165 1.00 . A A . 43 LYS CE 1 1
23 30655 1 1 43 LYS CG C 54.334 0.377 2.356 1.00 . A A . 43 LYS CG 1 1
23 30656 1 1 43 LYS H H 57.296 2.029 2.619 1.00 . A A . 43 LYS H 1 1
23 30657 1 1 43 LYS HA H 56.323 -0.416 3.555 1.00 . A A . 43 LYS HA 1 1
23 30658 1 1 43 LYS HB2 H 55.919 1.410 1.341 1.00 . A A . 43 LYS HB2 1 1
23 30659 1 1 43 LYS HB3 H 55.680 -0.255 0.811 1.00 . A A . 43 LYS HB3 1 1
23 30660 1 1 43 LYS HD2 H 54.353 1.221 4.330 1.00 . A A . 43 LYS HD2 1 1
23 30661 1 1 43 LYS HD3 H 54.988 2.290 3.078 1.00 . A A . 43 LYS HD3 1 1
23 30662 1 1 43 LYS HE2 H 52.646 2.435 2.125 1.00 . A A . 43 LYS HE2 1 1
23 30663 1 1 43 LYS HE3 H 52.080 1.570 3.568 1.00 . A A . 43 LYS HE3 1 1
23 30664 1 1 43 LYS HG2 H 53.553 0.439 1.612 1.00 . A A . 43 LYS HG2 1 1
23 30665 1 1 43 LYS HG3 H 54.229 -0.542 2.913 1.00 . A A . 43 LYS HG3 1 1
23 30666 1 1 43 LYS HZ1 H 53.747 4.027 3.645 1.00 . A A . 43 LYS HZ1 1 1
23 30667 1 1 43 LYS HZ2 H 52.057 4.024 3.822 1.00 . A A . 43 LYS HZ2 1 1
23 30668 1 1 43 LYS HZ3 H 53.030 3.237 4.968 1.00 . A A . 43 LYS HZ3 1 1
23 30669 1 1 43 LYS N N 57.608 1.147 2.909 1.00 . A A . 43 LYS N 1 1
23 30670 1 1 43 LYS NZ N 52.925 3.470 3.960 1.00 . A A . 43 LYS NZ 1 1
23 30671 1 1 43 LYS O O 57.416 -2.336 2.220 1.00 . A A . 43 LYS O 1 1
23 30672 1 1 44 VAL C C 60.317 -2.534 1.652 1.00 . A A . 44 VAL C 1 1
23 30673 1 1 44 VAL CA C 59.493 -1.797 0.590 1.00 . A A . 44 VAL CA 1 1
23 30674 1 1 44 VAL CB C 60.400 -0.988 -0.343 1.00 . A A . 44 VAL CB 1 1
23 30675 1 1 44 VAL CG1 C 61.658 -1.793 -0.674 1.00 . A A . 44 VAL CG1 1 1
23 30676 1 1 44 VAL CG2 C 59.647 -0.672 -1.636 1.00 . A A . 44 VAL CG2 1 1
23 30677 1 1 44 VAL H H 58.777 0.173 1.083 1.00 . A A . 44 VAL H 1 1
23 30678 1 1 44 VAL HA H 58.903 -2.494 0.018 1.00 . A A . 44 VAL HA 1 1
23 30679 1 1 44 VAL HB H 60.683 -0.065 0.143 1.00 . A A . 44 VAL HB 1 1
23 30680 1 1 44 VAL HG11 H 61.532 -2.812 -0.341 1.00 . A A . 44 VAL HG11 1 1
23 30681 1 1 44 VAL HG12 H 61.821 -1.780 -1.742 1.00 . A A . 44 VAL HG12 1 1
23 30682 1 1 44 VAL HG13 H 62.508 -1.353 -0.175 1.00 . A A . 44 VAL HG13 1 1
23 30683 1 1 44 VAL HG21 H 59.108 -1.549 -1.962 1.00 . A A . 44 VAL HG21 1 1
23 30684 1 1 44 VAL HG22 H 58.949 0.133 -1.459 1.00 . A A . 44 VAL HG22 1 1
23 30685 1 1 44 VAL HG23 H 60.350 -0.377 -2.400 1.00 . A A . 44 VAL HG23 1 1
23 30686 1 1 44 VAL N N 58.617 -0.781 1.238 1.00 . A A . 44 VAL N 1 1
23 30687 1 1 44 VAL O O 60.418 -3.745 1.641 1.00 . A A . 44 VAL O 1 1
23 30688 1 1 45 MET C C 60.845 -3.419 4.454 1.00 . A A . 45 MET C 1 1
23 30689 1 1 45 MET CA C 61.720 -2.474 3.626 1.00 . A A . 45 MET CA 1 1
23 30690 1 1 45 MET CB C 62.245 -1.330 4.493 1.00 . A A . 45 MET CB 1 1
23 30691 1 1 45 MET CE C 65.688 -0.312 5.003 1.00 . A A . 45 MET CE 1 1
23 30692 1 1 45 MET CG C 63.309 -0.550 3.719 1.00 . A A . 45 MET CG 1 1
23 30693 1 1 45 MET H H 60.811 -0.837 2.558 1.00 . A A . 45 MET H 1 1
23 30694 1 1 45 MET HA H 62.545 -3.011 3.187 1.00 . A A . 45 MET HA 1 1
23 30695 1 1 45 MET HB2 H 61.429 -0.670 4.751 1.00 . A A . 45 MET HB2 1 1
23 30696 1 1 45 MET HB3 H 62.681 -1.732 5.395 1.00 . A A . 45 MET HB3 1 1
23 30697 1 1 45 MET HE1 H 65.312 0.693 4.862 1.00 . A A . 45 MET HE1 1 1
23 30698 1 1 45 MET HE2 H 65.471 -0.637 6.008 1.00 . A A . 45 MET HE2 1 1
23 30699 1 1 45 MET HE3 H 66.759 -0.327 4.846 1.00 . A A . 45 MET HE3 1 1
23 30700 1 1 45 MET HG2 H 63.010 -0.464 2.684 1.00 . A A . 45 MET HG2 1 1
23 30701 1 1 45 MET HG3 H 63.415 0.437 4.146 1.00 . A A . 45 MET HG3 1 1
23 30702 1 1 45 MET N N 60.905 -1.813 2.567 1.00 . A A . 45 MET N 1 1
23 30703 1 1 45 MET O O 61.286 -4.462 4.897 1.00 . A A . 45 MET O 1 1
23 30704 1 1 45 MET SD S 64.891 -1.424 3.819 1.00 . A A . 45 MET SD 1 1
23 30705 1 1 46 ARG C C 58.129 -5.049 4.580 1.00 . A A . 46 ARG C 1 1
23 30706 1 1 46 ARG CA C 58.705 -3.942 5.465 1.00 . A A . 46 ARG CA 1 1
23 30707 1 1 46 ARG CB C 57.592 -3.019 5.962 1.00 . A A . 46 ARG CB 1 1
23 30708 1 1 46 ARG CD C 57.436 -1.278 7.749 1.00 . A A . 46 ARG CD 1 1
23 30709 1 1 46 ARG CG C 58.204 -1.725 6.503 1.00 . A A . 46 ARG CG 1 1
23 30710 1 1 46 ARG CZ C 57.629 1.086 8.237 1.00 . A A . 46 ARG CZ 1 1
23 30711 1 1 46 ARG H H 59.271 -2.218 4.301 1.00 . A A . 46 ARG H 1 1
23 30712 1 1 46 ARG HA H 59.235 -4.365 6.303 1.00 . A A . 46 ARG HA 1 1
23 30713 1 1 46 ARG HB2 H 56.925 -2.788 5.144 1.00 . A A . 46 ARG HB2 1 1
23 30714 1 1 46 ARG HB3 H 57.040 -3.510 6.749 1.00 . A A . 46 ARG HB3 1 1
23 30715 1 1 46 ARG HD2 H 56.425 -1.002 7.486 1.00 . A A . 46 ARG HD2 1 1
23 30716 1 1 46 ARG HD3 H 57.435 -2.061 8.491 1.00 . A A . 46 ARG HD3 1 1
23 30717 1 1 46 ARG HE H 59.094 -0.203 8.605 1.00 . A A . 46 ARG HE 1 1
23 30718 1 1 46 ARG HG2 H 59.240 -1.897 6.760 1.00 . A A . 46 ARG HG2 1 1
23 30719 1 1 46 ARG HG3 H 58.143 -0.955 5.749 1.00 . A A . 46 ARG HG3 1 1
23 30720 1 1 46 ARG HH11 H 56.142 0.576 9.476 1.00 . A A . 46 ARG HH11 1 1
23 30721 1 1 46 ARG HH12 H 56.121 2.214 8.915 1.00 . A A . 46 ARG HH12 1 1
23 30722 1 1 46 ARG HH21 H 58.987 1.873 6.994 1.00 . A A . 46 ARG HH21 1 1
23 30723 1 1 46 ARG HH22 H 57.732 2.949 7.509 1.00 . A A . 46 ARG HH22 1 1
23 30724 1 1 46 ARG N N 59.607 -3.063 4.666 1.00 . A A . 46 ARG N 1 1
23 30725 1 1 46 ARG NE N 58.184 -0.095 8.256 1.00 . A A . 46 ARG NE 1 1
23 30726 1 1 46 ARG NH1 N 56.546 1.309 8.929 1.00 . A A . 46 ARG NH1 1 1
23 30727 1 1 46 ARG NH2 N 58.157 2.044 7.525 1.00 . A A . 46 ARG NH2 1 1
23 30728 1 1 46 ARG O O 57.530 -5.991 5.057 1.00 . A A . 46 ARG O 1 1
23 30729 1 1 47 MET C C 58.670 -7.224 2.398 1.00 . A A . 47 MET C 1 1
23 30730 1 1 47 MET CA C 57.771 -5.985 2.374 1.00 . A A . 47 MET CA 1 1
23 30731 1 1 47 MET CB C 57.784 -5.340 0.987 1.00 . A A . 47 MET CB 1 1
23 30732 1 1 47 MET CE C 56.160 -5.286 -1.946 1.00 . A A . 47 MET CE 1 1
23 30733 1 1 47 MET CG C 56.416 -4.722 0.699 1.00 . A A . 47 MET CG 1 1
23 30734 1 1 47 MET H H 58.793 -4.171 2.927 1.00 . A A . 47 MET H 1 1
23 30735 1 1 47 MET HA H 56.760 -6.247 2.648 1.00 . A A . 47 MET HA 1 1
23 30736 1 1 47 MET HB2 H 58.542 -4.569 0.958 1.00 . A A . 47 MET HB2 1 1
23 30737 1 1 47 MET HB3 H 58.004 -6.090 0.243 1.00 . A A . 47 MET HB3 1 1
23 30738 1 1 47 MET HE1 H 55.275 -5.804 -1.602 1.00 . A A . 47 MET HE1 1 1
23 30739 1 1 47 MET HE2 H 56.011 -4.959 -2.962 1.00 . A A . 47 MET HE2 1 1
23 30740 1 1 47 MET HE3 H 57.012 -5.952 -1.905 1.00 . A A . 47 MET HE3 1 1
23 30741 1 1 47 MET HG2 H 55.670 -5.504 0.655 1.00 . A A . 47 MET HG2 1 1
23 30742 1 1 47 MET HG3 H 56.161 -4.026 1.484 1.00 . A A . 47 MET HG3 1 1
23 30743 1 1 47 MET N N 58.307 -4.940 3.291 1.00 . A A . 47 MET N 1 1
23 30744 1 1 47 MET O O 58.233 -8.326 2.133 1.00 . A A . 47 MET O 1 1
23 30745 1 1 47 MET SD S 56.469 -3.851 -0.887 1.00 . A A . 47 MET SD 1 1
23 30746 1 1 48 LEU C C 61.086 -8.659 4.203 1.00 . A A . 48 LEU C 1 1
23 30747 1 1 48 LEU CA C 60.849 -8.221 2.755 1.00 . A A . 48 LEU CA 1 1
23 30748 1 1 48 LEU CB C 62.149 -7.719 2.127 1.00 . A A . 48 LEU CB 1 1
23 30749 1 1 48 LEU CD1 C 61.742 -6.805 -0.162 1.00 . A A . 48 LEU CD1 1 1
23 30750 1 1 48 LEU CD2 C 63.560 -8.477 0.211 1.00 . A A . 48 LEU CD2 1 1
23 30751 1 1 48 LEU CG C 62.154 -8.045 0.633 1.00 . A A . 48 LEU CG 1 1
23 30752 1 1 48 LEU H H 60.258 -6.156 2.926 1.00 . A A . 48 LEU H 1 1
23 30753 1 1 48 LEU HA H 60.451 -9.037 2.174 1.00 . A A . 48 LEU HA 1 1
23 30754 1 1 48 LEU HB2 H 62.225 -6.650 2.264 1.00 . A A . 48 LEU HB2 1 1
23 30755 1 1 48 LEU HB3 H 62.989 -8.203 2.602 1.00 . A A . 48 LEU HB3 1 1
23 30756 1 1 48 LEU HD11 H 61.156 -6.151 0.467 1.00 . A A . 48 LEU HD11 1 1
23 30757 1 1 48 LEU HD12 H 62.627 -6.282 -0.498 1.00 . A A . 48 LEU HD12 1 1
23 30758 1 1 48 LEU HD13 H 61.155 -7.103 -1.018 1.00 . A A . 48 LEU HD13 1 1
23 30759 1 1 48 LEU HD21 H 64.224 -8.419 1.060 1.00 . A A . 48 LEU HD21 1 1
23 30760 1 1 48 LEU HD22 H 63.530 -9.493 -0.154 1.00 . A A . 48 LEU HD22 1 1
23 30761 1 1 48 LEU HD23 H 63.918 -7.824 -0.570 1.00 . A A . 48 LEU HD23 1 1
23 30762 1 1 48 LEU HG H 61.454 -8.845 0.438 1.00 . A A . 48 LEU HG 1 1
23 30763 1 1 48 LEU N N 59.924 -7.052 2.715 1.00 . A A . 48 LEU N 1 1
23 30764 1 1 48 LEU O O 61.457 -9.786 4.466 1.00 . A A . 48 LEU O 1 1
23 30765 1 1 49 GLY C C 61.627 -6.946 7.343 1.00 . A A . 49 GLY C 1 1
23 30766 1 1 49 GLY CA C 61.086 -8.151 6.571 1.00 . A A . 49 GLY CA 1 1
23 30767 1 1 49 GLY H H 60.573 -6.876 4.912 1.00 . A A . 49 GLY H 1 1
23 30768 1 1 49 GLY HA2 H 60.146 -8.464 7.004 1.00 . A A . 49 GLY HA2 1 1
23 30769 1 1 49 GLY HA3 H 61.797 -8.961 6.630 1.00 . A A . 49 GLY HA3 1 1
23 30770 1 1 49 GLY N N 60.873 -7.780 5.143 1.00 . A A . 49 GLY N 1 1
23 30771 1 1 49 GLY O O 61.303 -6.738 8.494 1.00 . A A . 49 GLY O 1 1
23 30772 1 1 50 GLN C C 61.882 -4.076 7.950 1.00 . A A . 50 GLN C 1 1
23 30773 1 1 50 GLN CA C 63.015 -4.960 7.420 1.00 . A A . 50 GLN CA 1 1
23 30774 1 1 50 GLN CB C 63.823 -4.217 6.355 1.00 . A A . 50 GLN CB 1 1
23 30775 1 1 50 GLN CD C 65.490 -6.059 6.083 1.00 . A A . 50 GLN CD 1 1
23 30776 1 1 50 GLN CG C 65.301 -4.594 6.481 1.00 . A A . 50 GLN CG 1 1
23 30777 1 1 50 GLN H H 62.703 -6.335 5.788 1.00 . A A . 50 GLN H 1 1
23 30778 1 1 50 GLN HA H 63.661 -5.268 8.225 1.00 . A A . 50 GLN HA 1 1
23 30779 1 1 50 GLN HB2 H 63.463 -4.491 5.374 1.00 . A A . 50 GLN HB2 1 1
23 30780 1 1 50 GLN HB3 H 63.712 -3.152 6.496 1.00 . A A . 50 GLN HB3 1 1
23 30781 1 1 50 GLN HE21 H 64.756 -6.765 7.787 1.00 . A A . 50 GLN HE21 1 1
23 30782 1 1 50 GLN HE22 H 65.256 -7.941 6.670 1.00 . A A . 50 GLN HE22 1 1
23 30783 1 1 50 GLN HG2 H 65.889 -3.963 5.830 1.00 . A A . 50 GLN HG2 1 1
23 30784 1 1 50 GLN HG3 H 65.621 -4.457 7.502 1.00 . A A . 50 GLN HG3 1 1
23 30785 1 1 50 GLN N N 62.453 -6.151 6.718 1.00 . A A . 50 GLN N 1 1
23 30786 1 1 50 GLN NE2 N 65.138 -6.999 6.916 1.00 . A A . 50 GLN NE2 1 1
23 30787 1 1 50 GLN O O 61.001 -3.673 7.218 1.00 . A A . 50 GLN O 1 1
23 30788 1 1 50 GLN OE1 O 65.965 -6.350 5.002 1.00 . A A . 50 GLN OE1 1 1
23 30789 1 1 51 ASN C C 61.430 -1.701 10.504 1.00 . A A . 51 ASN C 1 1
23 30790 1 1 51 ASN CA C 60.822 -2.915 9.796 1.00 . A A . 51 ASN CA 1 1
23 30791 1 1 51 ASN CB C 60.098 -3.812 10.800 1.00 . A A . 51 ASN CB 1 1
23 30792 1 1 51 ASN CG C 59.603 -5.076 10.093 1.00 . A A . 51 ASN CG 1 1
23 30793 1 1 51 ASN H H 62.618 -4.107 9.794 1.00 . A A . 51 ASN H 1 1
23 30794 1 1 51 ASN HA H 60.138 -2.598 9.025 1.00 . A A . 51 ASN HA 1 1
23 30795 1 1 51 ASN HB2 H 60.778 -4.086 11.594 1.00 . A A . 51 ASN HB2 1 1
23 30796 1 1 51 ASN HB3 H 59.254 -3.281 11.215 1.00 . A A . 51 ASN HB3 1 1
23 30797 1 1 51 ASN HD21 H 58.632 -4.077 8.678 1.00 . A A . 51 ASN HD21 1 1
23 30798 1 1 51 ASN HD22 H 58.543 -5.769 8.564 1.00 . A A . 51 ASN HD22 1 1
23 30799 1 1 51 ASN N N 61.899 -3.771 9.220 1.00 . A A . 51 ASN N 1 1
23 30800 1 1 51 ASN ND2 N 58.864 -4.965 9.022 1.00 . A A . 51 ASN ND2 1 1
23 30801 1 1 51 ASN O O 61.237 -1.510 11.688 1.00 . A A . 51 ASN O 1 1
23 30802 1 1 51 ASN OD1 O 59.890 -6.176 10.520 1.00 . A A . 51 ASN OD1 1 1
23 30803 1 1 52 PRO C C 61.756 1.387 10.568 1.00 . A A . 52 PRO C 1 1
23 30804 1 1 52 PRO CA C 62.799 0.297 10.302 1.00 . A A . 52 PRO CA 1 1
23 30805 1 1 52 PRO CB C 63.761 0.724 9.197 1.00 . A A . 52 PRO CB 1 1
23 30806 1 1 52 PRO CD C 62.425 -1.087 8.316 1.00 . A A . 52 PRO CD 1 1
23 30807 1 1 52 PRO CG C 63.182 0.161 7.938 1.00 . A A . 52 PRO CG 1 1
23 30808 1 1 52 PRO HA H 63.347 0.062 11.200 1.00 . A A . 52 PRO HA 1 1
23 30809 1 1 52 PRO HB2 H 63.810 1.803 9.142 1.00 . A A . 52 PRO HB2 1 1
23 30810 1 1 52 PRO HB3 H 64.741 0.310 9.371 1.00 . A A . 52 PRO HB3 1 1
23 30811 1 1 52 PRO HD2 H 61.503 -1.154 7.755 1.00 . A A . 52 PRO HD2 1 1
23 30812 1 1 52 PRO HD3 H 63.033 -1.963 8.157 1.00 . A A . 52 PRO HD3 1 1
23 30813 1 1 52 PRO HG2 H 62.511 0.879 7.488 1.00 . A A . 52 PRO HG2 1 1
23 30814 1 1 52 PRO HG3 H 63.973 -0.090 7.249 1.00 . A A . 52 PRO HG3 1 1
23 30815 1 1 52 PRO N N 62.150 -0.917 9.747 1.00 . A A . 52 PRO N 1 1
23 30816 1 1 52 PRO O O 60.568 1.134 10.581 1.00 . A A . 52 PRO O 1 1
23 30817 1 1 53 THR C C 61.472 4.867 10.081 1.00 . A A . 53 THR C 1 1
23 30818 1 1 53 THR CA C 61.226 3.704 11.047 1.00 . A A . 53 THR CA 1 1
23 30819 1 1 53 THR CB C 61.505 4.138 12.488 1.00 . A A . 53 THR CB 1 1
23 30820 1 1 53 THR CG2 C 63.013 4.270 12.702 1.00 . A A . 53 THR CG2 1 1
23 30821 1 1 53 THR H H 63.155 2.783 10.768 1.00 . A A . 53 THR H 1 1
23 30822 1 1 53 THR HA H 60.213 3.348 10.960 1.00 . A A . 53 THR HA 1 1
23 30823 1 1 53 THR HB H 61.112 3.399 13.170 1.00 . A A . 53 THR HB 1 1
23 30824 1 1 53 THR HG1 H 60.149 5.243 13.339 1.00 . A A . 53 THR HG1 1 1
23 30825 1 1 53 THR HG21 H 63.485 4.555 11.773 1.00 . A A . 53 THR HG21 1 1
23 30826 1 1 53 THR HG22 H 63.205 5.025 13.450 1.00 . A A . 53 THR HG22 1 1
23 30827 1 1 53 THR HG23 H 63.414 3.324 13.034 1.00 . A A . 53 THR HG23 1 1
23 30828 1 1 53 THR N N 62.192 2.599 10.782 1.00 . A A . 53 THR N 1 1
23 30829 1 1 53 THR O O 62.566 5.041 9.583 1.00 . A A . 53 THR O 1 1
23 30830 1 1 53 THR OG1 O 60.878 5.390 12.732 1.00 . A A . 53 THR OG1 1 1
23 30831 1 1 54 PRO C C 61.305 7.930 9.589 1.00 . A A . 54 PRO C 1 1
23 30832 1 1 54 PRO CA C 60.526 6.787 8.933 1.00 . A A . 54 PRO CA 1 1
23 30833 1 1 54 PRO CB C 59.069 7.182 8.710 1.00 . A A . 54 PRO CB 1 1
23 30834 1 1 54 PRO CD C 59.090 5.468 10.415 1.00 . A A . 54 PRO CD 1 1
23 30835 1 1 54 PRO CG C 58.342 6.678 9.917 1.00 . A A . 54 PRO CG 1 1
23 30836 1 1 54 PRO HA H 60.979 6.501 7.997 1.00 . A A . 54 PRO HA 1 1
23 30837 1 1 54 PRO HB2 H 58.980 8.257 8.636 1.00 . A A . 54 PRO HB2 1 1
23 30838 1 1 54 PRO HB3 H 58.681 6.708 7.822 1.00 . A A . 54 PRO HB3 1 1
23 30839 1 1 54 PRO HD2 H 59.128 5.467 11.496 1.00 . A A . 54 PRO HD2 1 1
23 30840 1 1 54 PRO HD3 H 58.635 4.562 10.047 1.00 . A A . 54 PRO HD3 1 1
23 30841 1 1 54 PRO HG2 H 58.323 7.444 10.681 1.00 . A A . 54 PRO HG2 1 1
23 30842 1 1 54 PRO HG3 H 57.334 6.398 9.650 1.00 . A A . 54 PRO HG3 1 1
23 30843 1 1 54 PRO N N 60.434 5.624 9.849 1.00 . A A . 54 PRO N 1 1
23 30844 1 1 54 PRO O O 61.685 8.886 8.943 1.00 . A A . 54 PRO O 1 1
23 30845 1 1 55 GLU C C 63.802 8.765 11.323 1.00 . A A . 55 GLU C 1 1
23 30846 1 1 55 GLU CA C 62.299 8.925 11.563 1.00 . A A . 55 GLU CA 1 1
23 30847 1 1 55 GLU CB C 61.971 8.750 13.047 1.00 . A A . 55 GLU CB 1 1
23 30848 1 1 55 GLU CD C 63.213 9.513 15.077 1.00 . A A . 55 GLU CD 1 1
23 30849 1 1 55 GLU CG C 62.461 9.972 13.826 1.00 . A A . 55 GLU CG 1 1
23 30850 1 1 55 GLU H H 61.230 7.063 11.374 1.00 . A A . 55 GLU H 1 1
23 30851 1 1 55 GLU HA H 61.965 9.893 11.224 1.00 . A A . 55 GLU HA 1 1
23 30852 1 1 55 GLU HB2 H 60.903 8.647 13.169 1.00 . A A . 55 GLU HB2 1 1
23 30853 1 1 55 GLU HB3 H 62.464 7.866 13.422 1.00 . A A . 55 GLU HB3 1 1
23 30854 1 1 55 GLU HG2 H 63.120 10.557 13.202 1.00 . A A . 55 GLU HG2 1 1
23 30855 1 1 55 GLU HG3 H 61.614 10.575 14.119 1.00 . A A . 55 GLU HG3 1 1
23 30856 1 1 55 GLU N N 61.545 7.841 10.870 1.00 . A A . 55 GLU N 1 1
23 30857 1 1 55 GLU O O 64.526 9.732 11.188 1.00 . A A . 55 GLU O 1 1
23 30858 1 1 55 GLU OE1 O 63.098 8.348 15.419 1.00 . A A . 55 GLU OE1 1 1
23 30859 1 1 55 GLU OE2 O 63.889 10.335 15.672 1.00 . A A . 55 GLU OE2 1 1
23 30860 1 1 56 GLU C C 66.031 7.248 9.541 1.00 . A A . 56 GLU C 1 1
23 30861 1 1 56 GLU CA C 65.735 7.329 11.042 1.00 . A A . 56 GLU CA 1 1
23 30862 1 1 56 GLU CB C 66.044 5.996 11.721 1.00 . A A . 56 GLU CB 1 1
23 30863 1 1 56 GLU CD C 68.265 6.741 12.592 1.00 . A A . 56 GLU CD 1 1
23 30864 1 1 56 GLU CG C 66.873 6.243 12.984 1.00 . A A . 56 GLU CG 1 1
23 30865 1 1 56 GLU H H 63.678 6.784 11.383 1.00 . A A . 56 GLU H 1 1
23 30866 1 1 56 GLU HA H 66.313 8.118 11.498 1.00 . A A . 56 GLU HA 1 1
23 30867 1 1 56 GLU HB2 H 65.119 5.505 11.986 1.00 . A A . 56 GLU HB2 1 1
23 30868 1 1 56 GLU HB3 H 66.604 5.367 11.044 1.00 . A A . 56 GLU HB3 1 1
23 30869 1 1 56 GLU HG2 H 66.382 6.985 13.596 1.00 . A A . 56 GLU HG2 1 1
23 30870 1 1 56 GLU HG3 H 66.965 5.321 13.539 1.00 . A A . 56 GLU HG3 1 1
23 30871 1 1 56 GLU N N 64.279 7.551 11.271 1.00 . A A . 56 GLU N 1 1
23 30872 1 1 56 GLU O O 67.060 7.699 9.077 1.00 . A A . 56 GLU O 1 1
23 30873 1 1 56 GLU OE1 O 68.792 6.252 11.606 1.00 . A A . 56 GLU OE1 1 1
23 30874 1 1 56 GLU OE2 O 68.781 7.602 13.285 1.00 . A A . 56 GLU OE2 1 1
23 30875 1 1 57 LEU C C 65.584 7.957 6.702 1.00 . A A . 57 LEU C 1 1
23 30876 1 1 57 LEU CA C 65.373 6.567 7.310 1.00 . A A . 57 LEU CA 1 1
23 30877 1 1 57 LEU CB C 64.103 5.925 6.753 1.00 . A A . 57 LEU CB 1 1
23 30878 1 1 57 LEU CD1 C 64.818 3.707 7.654 1.00 . A A . 57 LEU CD1 1 1
23 30879 1 1 57 LEU CD2 C 63.110 3.825 5.836 1.00 . A A . 57 LEU CD2 1 1
23 30880 1 1 57 LEU CG C 64.382 4.463 6.399 1.00 . A A . 57 LEU CG 1 1
23 30881 1 1 57 LEU H H 64.317 6.318 9.172 1.00 . A A . 57 LEU H 1 1
23 30882 1 1 57 LEU HA H 66.224 5.935 7.109 1.00 . A A . 57 LEU HA 1 1
23 30883 1 1 57 LEU HB2 H 63.320 5.973 7.497 1.00 . A A . 57 LEU HB2 1 1
23 30884 1 1 57 LEU HB3 H 63.790 6.454 5.867 1.00 . A A . 57 LEU HB3 1 1
23 30885 1 1 57 LEU HD11 H 64.327 4.129 8.518 1.00 . A A . 57 LEU HD11 1 1
23 30886 1 1 57 LEU HD12 H 64.548 2.665 7.559 1.00 . A A . 57 LEU HD12 1 1
23 30887 1 1 57 LEU HD13 H 65.888 3.791 7.772 1.00 . A A . 57 LEU HD13 1 1
23 30888 1 1 57 LEU HD21 H 62.565 4.558 5.259 1.00 . A A . 57 LEU HD21 1 1
23 30889 1 1 57 LEU HD22 H 63.377 2.993 5.200 1.00 . A A . 57 LEU HD22 1 1
23 30890 1 1 57 LEU HD23 H 62.492 3.474 6.648 1.00 . A A . 57 LEU HD23 1 1
23 30891 1 1 57 LEU HG H 65.169 4.416 5.659 1.00 . A A . 57 LEU HG 1 1
23 30892 1 1 57 LEU N N 65.140 6.676 8.779 1.00 . A A . 57 LEU N 1 1
23 30893 1 1 57 LEU O O 66.407 8.145 5.829 1.00 . A A . 57 LEU O 1 1
23 30894 1 1 58 GLN C C 66.318 10.925 7.087 1.00 . A A . 58 GLN C 1 1
23 30895 1 1 58 GLN CA C 65.003 10.307 6.605 1.00 . A A . 58 GLN CA 1 1
23 30896 1 1 58 GLN CB C 63.811 11.091 7.155 1.00 . A A . 58 GLN CB 1 1
23 30897 1 1 58 GLN CD C 62.269 11.858 5.345 1.00 . A A . 58 GLN CD 1 1
23 30898 1 1 58 GLN CG C 63.474 12.241 6.205 1.00 . A A . 58 GLN CG 1 1
23 30899 1 1 58 GLN H H 64.187 8.759 7.862 1.00 . A A . 58 GLN H 1 1
23 30900 1 1 58 GLN HA H 64.967 10.288 5.527 1.00 . A A . 58 GLN HA 1 1
23 30901 1 1 58 GLN HB2 H 62.958 10.433 7.242 1.00 . A A . 58 GLN HB2 1 1
23 30902 1 1 58 GLN HB3 H 64.059 11.489 8.126 1.00 . A A . 58 GLN HB3 1 1
23 30903 1 1 58 GLN HE21 H 62.798 9.950 5.200 1.00 . A A . 58 GLN HE21 1 1
23 30904 1 1 58 GLN HE22 H 61.362 10.368 4.396 1.00 . A A . 58 GLN HE22 1 1
23 30905 1 1 58 GLN HG2 H 63.241 13.126 6.780 1.00 . A A . 58 GLN HG2 1 1
23 30906 1 1 58 GLN HG3 H 64.321 12.439 5.565 1.00 . A A . 58 GLN HG3 1 1
23 30907 1 1 58 GLN N N 64.846 8.931 7.158 1.00 . A A . 58 GLN N 1 1
23 30908 1 1 58 GLN NE2 N 62.131 10.622 4.948 1.00 . A A . 58 GLN NE2 1 1
23 30909 1 1 58 GLN O O 66.986 11.633 6.360 1.00 . A A . 58 GLN O 1 1
23 30910 1 1 58 GLN OE1 O 61.442 12.692 5.031 1.00 . A A . 58 GLN OE1 1 1
23 30911 1 1 59 GLU C C 69.139 10.853 7.928 1.00 . A A . 59 GLU C 1 1
23 30912 1 1 59 GLU CA C 67.967 11.237 8.836 1.00 . A A . 59 GLU CA 1 1
23 30913 1 1 59 GLU CB C 68.137 10.617 10.224 1.00 . A A . 59 GLU CB 1 1
23 30914 1 1 59 GLU CD C 69.624 11.123 12.168 1.00 . A A . 59 GLU CD 1 1
23 30915 1 1 59 GLU CG C 68.575 11.697 11.214 1.00 . A A . 59 GLU CG 1 1
23 30916 1 1 59 GLU H H 66.143 10.090 8.880 1.00 . A A . 59 GLU H 1 1
23 30917 1 1 59 GLU HA H 67.890 12.309 8.919 1.00 . A A . 59 GLU HA 1 1
23 30918 1 1 59 GLU HB2 H 67.198 10.191 10.544 1.00 . A A . 59 GLU HB2 1 1
23 30919 1 1 59 GLU HB3 H 68.889 9.843 10.183 1.00 . A A . 59 GLU HB3 1 1
23 30920 1 1 59 GLU HG2 H 68.996 12.532 10.674 1.00 . A A . 59 GLU HG2 1 1
23 30921 1 1 59 GLU HG3 H 67.720 12.032 11.783 1.00 . A A . 59 GLU HG3 1 1
23 30922 1 1 59 GLU N N 66.696 10.662 8.308 1.00 . A A . 59 GLU N 1 1
23 30923 1 1 59 GLU O O 70.119 11.563 7.828 1.00 . A A . 59 GLU O 1 1
23 30924 1 1 59 GLU OE1 O 70.659 10.693 11.686 1.00 . A A . 59 GLU OE1 1 1
23 30925 1 1 59 GLU OE2 O 69.374 11.122 13.362 1.00 . A A . 59 GLU OE2 1 1
23 30926 1 1 60 MET C C 69.973 9.931 4.976 1.00 . A A . 60 MET C 1 1
23 30927 1 1 60 MET CA C 70.153 9.307 6.362 1.00 . A A . 60 MET CA 1 1
23 30928 1 1 60 MET CB C 70.037 7.785 6.283 1.00 . A A . 60 MET CB 1 1
23 30929 1 1 60 MET CE C 69.460 4.852 7.137 1.00 . A A . 60 MET CE 1 1
23 30930 1 1 60 MET CG C 70.892 7.148 7.380 1.00 . A A . 60 MET CG 1 1
23 30931 1 1 60 MET H H 68.245 9.174 7.356 1.00 . A A . 60 MET H 1 1
23 30932 1 1 60 MET HA H 71.108 9.582 6.779 1.00 . A A . 60 MET HA 1 1
23 30933 1 1 60 MET HB2 H 69.004 7.495 6.416 1.00 . A A . 60 MET HB2 1 1
23 30934 1 1 60 MET HB3 H 70.384 7.446 5.318 1.00 . A A . 60 MET HB3 1 1
23 30935 1 1 60 MET HE1 H 69.072 5.350 6.264 1.00 . A A . 60 MET HE1 1 1
23 30936 1 1 60 MET HE2 H 70.357 4.310 6.872 1.00 . A A . 60 MET HE2 1 1
23 30937 1 1 60 MET HE3 H 68.716 4.167 7.519 1.00 . A A . 60 MET HE3 1 1
23 30938 1 1 60 MET HG2 H 71.678 6.562 6.930 1.00 . A A . 60 MET HG2 1 1
23 30939 1 1 60 MET HG3 H 71.326 7.925 7.993 1.00 . A A . 60 MET HG3 1 1
23 30940 1 1 60 MET N N 69.044 9.733 7.263 1.00 . A A . 60 MET N 1 1
23 30941 1 1 60 MET O O 70.776 10.728 4.535 1.00 . A A . 60 MET O 1 1
23 30942 1 1 60 MET SD S 69.855 6.079 8.409 1.00 . A A . 60 MET SD 1 1
23 30943 1 1 61 ILE C C 68.998 11.644 2.922 1.00 . A A . 61 ILE C 1 1
23 30944 1 1 61 ILE CA C 68.688 10.144 2.929 1.00 . A A . 61 ILE CA 1 1
23 30945 1 1 61 ILE CB C 67.204 9.900 2.658 1.00 . A A . 61 ILE CB 1 1
23 30946 1 1 61 ILE CD1 C 65.566 8.032 2.926 1.00 . A A . 61 ILE CD1 1 1
23 30947 1 1 61 ILE CG1 C 66.966 8.404 2.438 1.00 . A A . 61 ILE CG1 1 1
23 30948 1 1 61 ILE CG2 C 66.775 10.672 1.408 1.00 . A A . 61 ILE CG2 1 1
23 30949 1 1 61 ILE H H 68.290 8.927 4.662 1.00 . A A . 61 ILE H 1 1
23 30950 1 1 61 ILE HA H 69.287 9.630 2.195 1.00 . A A . 61 ILE HA 1 1
23 30951 1 1 61 ILE HB H 66.623 10.238 3.504 1.00 . A A . 61 ILE HB 1 1
23 30952 1 1 61 ILE HD11 H 64.937 8.911 2.920 1.00 . A A . 61 ILE HD11 1 1
23 30953 1 1 61 ILE HD12 H 65.143 7.284 2.272 1.00 . A A . 61 ILE HD12 1 1
23 30954 1 1 61 ILE HD13 H 65.626 7.640 3.931 1.00 . A A . 61 ILE HD13 1 1
23 30955 1 1 61 ILE HG12 H 67.055 8.176 1.385 1.00 . A A . 61 ILE HG12 1 1
23 30956 1 1 61 ILE HG13 H 67.700 7.839 2.992 1.00 . A A . 61 ILE HG13 1 1
23 30957 1 1 61 ILE HG21 H 67.199 11.664 1.432 1.00 . A A . 61 ILE HG21 1 1
23 30958 1 1 61 ILE HG22 H 67.121 10.153 0.527 1.00 . A A . 61 ILE HG22 1 1
23 30959 1 1 61 ILE HG23 H 65.697 10.744 1.382 1.00 . A A . 61 ILE HG23 1 1
23 30960 1 1 61 ILE N N 68.924 9.573 4.287 1.00 . A A . 61 ILE N 1 1
23 30961 1 1 61 ILE O O 69.637 12.150 2.020 1.00 . A A . 61 ILE O 1 1
23 30962 1 1 62 ASP C C 70.263 14.116 3.557 1.00 . A A . 62 ASP C 1 1
23 30963 1 1 62 ASP CA C 68.817 13.824 3.967 1.00 . A A . 62 ASP CA 1 1
23 30964 1 1 62 ASP CB C 68.582 14.220 5.424 1.00 . A A . 62 ASP CB 1 1
23 30965 1 1 62 ASP CG C 69.152 15.618 5.674 1.00 . A A . 62 ASP CG 1 1
23 30966 1 1 62 ASP H H 68.035 11.929 4.634 1.00 . A A . 62 ASP H 1 1
23 30967 1 1 62 ASP HA H 68.130 14.354 3.327 1.00 . A A . 62 ASP HA 1 1
23 30968 1 1 62 ASP HB2 H 67.521 14.220 5.631 1.00 . A A . 62 ASP HB2 1 1
23 30969 1 1 62 ASP HB3 H 69.076 13.511 6.074 1.00 . A A . 62 ASP HB3 1 1
23 30970 1 1 62 ASP N N 68.549 12.358 3.918 1.00 . A A . 62 ASP N 1 1
23 30971 1 1 62 ASP O O 70.529 15.005 2.772 1.00 . A A . 62 ASP O 1 1
23 30972 1 1 62 ASP OD1 O 69.207 16.389 4.731 1.00 . A A . 62 ASP OD1 1 1
23 30973 1 1 62 ASP OD2 O 69.523 15.893 6.803 1.00 . A A . 62 ASP OD2 1 1
23 30974 1 1 63 GLU C C 73.185 12.415 2.951 1.00 . A A . 63 GLU C 1 1
23 30975 1 1 63 GLU CA C 72.629 13.613 3.724 1.00 . A A . 63 GLU CA 1 1
23 30976 1 1 63 GLU CB C 73.352 13.767 5.062 1.00 . A A . 63 GLU CB 1 1
23 30977 1 1 63 GLU CD C 73.921 12.523 7.155 1.00 . A A . 63 GLU CD 1 1
23 30978 1 1 63 GLU CG C 72.911 12.652 6.013 1.00 . A A . 63 GLU CG 1 1
23 30979 1 1 63 GLU H H 70.964 12.665 4.715 1.00 . A A . 63 GLU H 1 1
23 30980 1 1 63 GLU HA H 72.727 14.517 3.145 1.00 . A A . 63 GLU HA 1 1
23 30981 1 1 63 GLU HB2 H 74.419 13.704 4.903 1.00 . A A . 63 GLU HB2 1 1
23 30982 1 1 63 GLU HB3 H 73.109 14.725 5.497 1.00 . A A . 63 GLU HB3 1 1
23 30983 1 1 63 GLU HG2 H 71.937 12.889 6.417 1.00 . A A . 63 GLU HG2 1 1
23 30984 1 1 63 GLU HG3 H 72.859 11.718 5.473 1.00 . A A . 63 GLU HG3 1 1
23 30985 1 1 63 GLU N N 71.199 13.376 4.084 1.00 . A A . 63 GLU N 1 1
23 30986 1 1 63 GLU O O 74.280 12.457 2.426 1.00 . A A . 63 GLU O 1 1
23 30987 1 1 63 GLU OE1 O 75.057 12.922 6.962 1.00 . A A . 63 GLU OE1 1 1
23 30988 1 1 63 GLU OE2 O 73.540 12.027 8.202 1.00 . A A . 63 GLU OE2 1 1
23 30989 1 1 64 VAL C C 72.532 10.230 0.664 1.00 . A A . 64 VAL C 1 1
23 30990 1 1 64 VAL CA C 72.925 10.145 2.143 1.00 . A A . 64 VAL CA 1 1
23 30991 1 1 64 VAL CB C 72.225 8.964 2.818 1.00 . A A . 64 VAL CB 1 1
23 30992 1 1 64 VAL CG1 C 72.319 7.730 1.920 1.00 . A A . 64 VAL CG1 1 1
23 30993 1 1 64 VAL CG2 C 72.903 8.671 4.157 1.00 . A A . 64 VAL CG2 1 1
23 30994 1 1 64 VAL H H 71.560 11.334 3.311 1.00 . A A . 64 VAL H 1 1
23 30995 1 1 64 VAL HA H 73.994 10.046 2.245 1.00 . A A . 64 VAL HA 1 1
23 30996 1 1 64 VAL HB H 71.186 9.210 2.984 1.00 . A A . 64 VAL HB 1 1
23 30997 1 1 64 VAL HG11 H 73.077 7.889 1.167 1.00 . A A . 64 VAL HG11 1 1
23 30998 1 1 64 VAL HG12 H 72.579 6.869 2.517 1.00 . A A . 64 VAL HG12 1 1
23 30999 1 1 64 VAL HG13 H 71.365 7.561 1.440 1.00 . A A . 64 VAL HG13 1 1
23 31000 1 1 64 VAL HG21 H 73.268 9.593 4.586 1.00 . A A . 64 VAL HG21 1 1
23 31001 1 1 64 VAL HG22 H 72.189 8.219 4.831 1.00 . A A . 64 VAL HG22 1 1
23 31002 1 1 64 VAL HG23 H 73.730 7.994 4.002 1.00 . A A . 64 VAL HG23 1 1
23 31003 1 1 64 VAL N N 72.439 11.347 2.879 1.00 . A A . 64 VAL N 1 1
23 31004 1 1 64 VAL O O 73.284 9.845 -0.209 1.00 . A A . 64 VAL O 1 1
23 31005 1 1 65 ASP C C 71.129 12.260 -1.562 1.00 . A A . 65 ASP C 1 1
23 31006 1 1 65 ASP CA C 70.923 10.832 -1.044 1.00 . A A . 65 ASP CA 1 1
23 31007 1 1 65 ASP CB C 69.435 10.479 -1.024 1.00 . A A . 65 ASP CB 1 1
23 31008 1 1 65 ASP CG C 68.866 10.577 -2.441 1.00 . A A . 65 ASP CG 1 1
23 31009 1 1 65 ASP H H 70.769 11.030 1.097 1.00 . A A . 65 ASP H 1 1
23 31010 1 1 65 ASP HA H 71.461 10.128 -1.658 1.00 . A A . 65 ASP HA 1 1
23 31011 1 1 65 ASP HB2 H 69.310 9.472 -0.654 1.00 . A A . 65 ASP HB2 1 1
23 31012 1 1 65 ASP HB3 H 68.910 11.167 -0.380 1.00 . A A . 65 ASP HB3 1 1
23 31013 1 1 65 ASP N N 71.361 10.728 0.378 1.00 . A A . 65 ASP N 1 1
23 31014 1 1 65 ASP O O 70.310 12.792 -2.283 1.00 . A A . 65 ASP O 1 1
23 31015 1 1 65 ASP OD1 O 69.441 9.972 -3.332 1.00 . A A . 65 ASP OD1 1 1
23 31016 1 1 65 ASP OD2 O 67.866 11.254 -2.612 1.00 . A A . 65 ASP OD2 1 1
23 31017 1 1 66 GLU C C 73.000 14.261 -3.111 1.00 . A A . 66 GLU C 1 1
23 31018 1 1 66 GLU CA C 72.473 14.275 -1.672 1.00 . A A . 66 GLU CA 1 1
23 31019 1 1 66 GLU CB C 73.533 14.828 -0.719 1.00 . A A . 66 GLU CB 1 1
23 31020 1 1 66 GLU CD C 75.049 16.809 -0.568 1.00 . A A . 66 GLU CD 1 1
23 31021 1 1 66 GLU CG C 73.625 16.347 -0.882 1.00 . A A . 66 GLU CG 1 1
23 31022 1 1 66 GLU H H 72.867 12.436 -0.616 1.00 . A A . 66 GLU H 1 1
23 31023 1 1 66 GLU HA H 71.574 14.866 -1.606 1.00 . A A . 66 GLU HA 1 1
23 31024 1 1 66 GLU HB2 H 73.261 14.590 0.299 1.00 . A A . 66 GLU HB2 1 1
23 31025 1 1 66 GLU HB3 H 74.490 14.385 -0.949 1.00 . A A . 66 GLU HB3 1 1
23 31026 1 1 66 GLU HG2 H 73.374 16.616 -1.898 1.00 . A A . 66 GLU HG2 1 1
23 31027 1 1 66 GLU HG3 H 72.936 16.825 -0.202 1.00 . A A . 66 GLU HG3 1 1
23 31028 1 1 66 GLU N N 72.217 12.883 -1.200 1.00 . A A . 66 GLU N 1 1
23 31029 1 1 66 GLU O O 73.992 14.888 -3.423 1.00 . A A . 66 GLU O 1 1
23 31030 1 1 66 GLU OE1 O 75.834 15.984 -0.130 1.00 . A A . 66 GLU OE1 1 1
23 31031 1 1 66 GLU OE2 O 75.330 17.978 -0.770 1.00 . A A . 66 GLU OE2 1 1
23 31032 1 1 67 ASP C C 71.642 13.169 -6.337 1.00 . A A . 67 ASP C 1 1
23 31033 1 1 67 ASP CA C 72.809 13.504 -5.406 1.00 . A A . 67 ASP CA 1 1
23 31034 1 1 67 ASP CB C 73.859 12.392 -5.441 1.00 . A A . 67 ASP CB 1 1
23 31035 1 1 67 ASP CG C 75.104 12.890 -6.180 1.00 . A A . 67 ASP CG 1 1
23 31036 1 1 67 ASP H H 71.544 13.055 -3.720 1.00 . A A . 67 ASP H 1 1
23 31037 1 1 67 ASP HA H 73.259 14.444 -5.688 1.00 . A A . 67 ASP HA 1 1
23 31038 1 1 67 ASP HB2 H 74.125 12.117 -4.431 1.00 . A A . 67 ASP HB2 1 1
23 31039 1 1 67 ASP HB3 H 73.457 11.534 -5.955 1.00 . A A . 67 ASP HB3 1 1
23 31040 1 1 67 ASP N N 72.343 13.553 -3.990 1.00 . A A . 67 ASP N 1 1
23 31041 1 1 67 ASP O O 71.832 12.713 -7.447 1.00 . A A . 67 ASP O 1 1
23 31042 1 1 67 ASP OD1 O 75.630 13.917 -5.787 1.00 . A A . 67 ASP OD1 1 1
23 31043 1 1 67 ASP OD2 O 75.509 12.233 -7.125 1.00 . A A . 67 ASP OD2 1 1
23 31044 1 1 68 GLY C C 68.094 14.003 -6.375 1.00 . A A . 68 GLY C 1 1
23 31045 1 1 68 GLY CA C 69.258 13.084 -6.753 1.00 . A A . 68 GLY CA 1 1
23 31046 1 1 68 GLY H H 70.303 13.758 -4.995 1.00 . A A . 68 GLY H 1 1
23 31047 1 1 68 GLY HA2 H 69.519 13.240 -7.790 1.00 . A A . 68 GLY HA2 1 1
23 31048 1 1 68 GLY HA3 H 68.962 12.056 -6.607 1.00 . A A . 68 GLY HA3 1 1
23 31049 1 1 68 GLY N N 70.435 13.390 -5.893 1.00 . A A . 68 GLY N 1 1
23 31050 1 1 68 GLY O O 68.094 15.177 -6.682 1.00 . A A . 68 GLY O 1 1
23 31051 1 1 69 SER C C 64.990 13.528 -4.410 1.00 . A A . 69 SER C 1 1
23 31052 1 1 69 SER CA C 65.940 14.322 -5.312 1.00 . A A . 69 SER CA 1 1
23 31053 1 1 69 SER CB C 65.251 14.688 -6.626 1.00 . A A . 69 SER CB 1 1
23 31054 1 1 69 SER H H 67.121 12.526 -5.471 1.00 . A A . 69 SER H 1 1
23 31055 1 1 69 SER HA H 66.277 15.215 -4.811 1.00 . A A . 69 SER HA 1 1
23 31056 1 1 69 SER HB2 H 65.759 14.212 -7.447 1.00 . A A . 69 SER HB2 1 1
23 31057 1 1 69 SER HB3 H 64.222 14.352 -6.597 1.00 . A A . 69 SER HB3 1 1
23 31058 1 1 69 SER HG H 65.045 16.509 -5.971 1.00 . A A . 69 SER HG 1 1
23 31059 1 1 69 SER N N 67.102 13.477 -5.710 1.00 . A A . 69 SER N 1 1
23 31060 1 1 69 SER O O 63.802 13.454 -4.656 1.00 . A A . 69 SER O 1 1
23 31061 1 1 69 SER OG O 65.297 16.099 -6.802 1.00 . A A . 69 SER OG 1 1
23 31062 1 1 70 GLY C C 64.370 10.766 -3.052 1.00 . A A . 70 GLY C 1 1
23 31063 1 1 70 GLY CA C 64.631 12.148 -2.451 1.00 . A A . 70 GLY CA 1 1
23 31064 1 1 70 GLY H H 66.464 13.008 -3.187 1.00 . A A . 70 GLY H 1 1
23 31065 1 1 70 GLY HA2 H 65.121 12.040 -1.493 1.00 . A A . 70 GLY HA2 1 1
23 31066 1 1 70 GLY HA3 H 63.691 12.662 -2.319 1.00 . A A . 70 GLY HA3 1 1
23 31067 1 1 70 GLY N N 65.504 12.934 -3.368 1.00 . A A . 70 GLY N 1 1
23 31068 1 1 70 GLY O O 63.350 10.153 -2.805 1.00 . A A . 70 GLY O 1 1
23 31069 1 1 71 THR C C 66.363 8.088 -4.315 1.00 . A A . 71 THR C 1 1
23 31070 1 1 71 THR CA C 65.088 8.925 -4.455 1.00 . A A . 71 THR CA 1 1
23 31071 1 1 71 THR CB C 64.786 9.206 -5.928 1.00 . A A . 71 THR CB 1 1
23 31072 1 1 71 THR CG2 C 63.521 10.060 -6.036 1.00 . A A . 71 THR CG2 1 1
23 31073 1 1 71 THR H H 66.101 10.778 -4.024 1.00 . A A . 71 THR H 1 1
23 31074 1 1 71 THR HA H 64.252 8.419 -3.997 1.00 . A A . 71 THR HA 1 1
23 31075 1 1 71 THR HB H 64.632 8.275 -6.449 1.00 . A A . 71 THR HB 1 1
23 31076 1 1 71 THR HG1 H 65.724 10.843 -6.403 1.00 . A A . 71 THR HG1 1 1
23 31077 1 1 71 THR HG21 H 63.044 10.121 -5.069 1.00 . A A . 71 THR HG21 1 1
23 31078 1 1 71 THR HG22 H 63.784 11.053 -6.371 1.00 . A A . 71 THR HG22 1 1
23 31079 1 1 71 THR HG23 H 62.843 9.609 -6.744 1.00 . A A . 71 THR HG23 1 1
23 31080 1 1 71 THR N N 65.285 10.269 -3.838 1.00 . A A . 71 THR N 1 1
23 31081 1 1 71 THR O O 67.457 8.563 -4.547 1.00 . A A . 71 THR O 1 1
23 31082 1 1 71 THR OG1 O 65.880 9.902 -6.508 1.00 . A A . 71 THR OG1 1 1
23 31083 1 1 72 VAL C C 67.525 4.948 -4.899 1.00 . A A . 72 VAL C 1 1
23 31084 1 1 72 VAL CA C 67.440 5.982 -3.777 1.00 . A A . 72 VAL CA 1 1
23 31085 1 1 72 VAL CB C 67.277 5.268 -2.432 1.00 . A A . 72 VAL CB 1 1
23 31086 1 1 72 VAL CG1 C 67.692 6.207 -1.305 1.00 . A A . 72 VAL CG1 1 1
23 31087 1 1 72 VAL CG2 C 65.819 4.844 -2.231 1.00 . A A . 72 VAL CG2 1 1
23 31088 1 1 72 VAL H H 65.340 6.484 -3.752 1.00 . A A . 72 VAL H 1 1
23 31089 1 1 72 VAL HA H 68.331 6.588 -3.762 1.00 . A A . 72 VAL HA 1 1
23 31090 1 1 72 VAL HB H 67.909 4.393 -2.417 1.00 . A A . 72 VAL HB 1 1
23 31091 1 1 72 VAL HG11 H 67.778 7.213 -1.689 1.00 . A A . 72 VAL HG11 1 1
23 31092 1 1 72 VAL HG12 H 66.950 6.182 -0.523 1.00 . A A . 72 VAL HG12 1 1
23 31093 1 1 72 VAL HG13 H 68.647 5.889 -0.909 1.00 . A A . 72 VAL HG13 1 1
23 31094 1 1 72 VAL HG21 H 65.353 4.689 -3.193 1.00 . A A . 72 VAL HG21 1 1
23 31095 1 1 72 VAL HG22 H 65.786 3.926 -1.663 1.00 . A A . 72 VAL HG22 1 1
23 31096 1 1 72 VAL HG23 H 65.289 5.617 -1.695 1.00 . A A . 72 VAL HG23 1 1
23 31097 1 1 72 VAL N N 66.230 6.846 -3.936 1.00 . A A . 72 VAL N 1 1
23 31098 1 1 72 VAL O O 66.531 4.549 -5.474 1.00 . A A . 72 VAL O 1 1
23 31099 1 1 73 ASP C C 69.349 2.163 -5.613 1.00 . A A . 73 ASP C 1 1
23 31100 1 1 73 ASP CA C 68.883 3.470 -6.257 1.00 . A A . 73 ASP CA 1 1
23 31101 1 1 73 ASP CB C 69.960 4.030 -7.186 1.00 . A A . 73 ASP CB 1 1
23 31102 1 1 73 ASP CG C 69.823 3.394 -8.570 1.00 . A A . 73 ASP CG 1 1
23 31103 1 1 73 ASP H H 69.493 4.825 -4.703 1.00 . A A . 73 ASP H 1 1
23 31104 1 1 73 ASP HA H 67.961 3.322 -6.797 1.00 . A A . 73 ASP HA 1 1
23 31105 1 1 73 ASP HB2 H 69.843 5.102 -7.268 1.00 . A A . 73 ASP HB2 1 1
23 31106 1 1 73 ASP HB3 H 70.936 3.805 -6.784 1.00 . A A . 73 ASP HB3 1 1
23 31107 1 1 73 ASP N N 68.712 4.498 -5.194 1.00 . A A . 73 ASP N 1 1
23 31108 1 1 73 ASP O O 69.295 2.003 -4.410 1.00 . A A . 73 ASP O 1 1
23 31109 1 1 73 ASP OD1 O 69.775 2.177 -8.639 1.00 . A A . 73 ASP OD1 1 1
23 31110 1 1 73 ASP OD2 O 69.768 4.134 -9.538 1.00 . A A . 73 ASP OD2 1 1
23 31111 1 1 74 PHE C C 71.547 0.174 -4.979 1.00 . A A . 74 PHE C 1 1
23 31112 1 1 74 PHE CA C 70.275 -0.057 -5.796 1.00 . A A . 74 PHE CA 1 1
23 31113 1 1 74 PHE CB C 70.554 -0.977 -6.985 1.00 . A A . 74 PHE CB 1 1
23 31114 1 1 74 PHE CD1 C 69.367 -3.147 -6.499 1.00 . A A . 74 PHE CD1 1 1
23 31115 1 1 74 PHE CD2 C 71.756 -3.010 -6.106 1.00 . A A . 74 PHE CD2 1 1
23 31116 1 1 74 PHE CE1 C 69.372 -4.479 -6.067 1.00 . A A . 74 PHE CE1 1 1
23 31117 1 1 74 PHE CE2 C 71.762 -4.341 -5.673 1.00 . A A . 74 PHE CE2 1 1
23 31118 1 1 74 PHE CG C 70.559 -2.413 -6.518 1.00 . A A . 74 PHE CG 1 1
23 31119 1 1 74 PHE CZ C 70.570 -5.076 -5.654 1.00 . A A . 74 PHE CZ 1 1
23 31120 1 1 74 PHE H H 69.851 1.365 -7.362 1.00 . A A . 74 PHE H 1 1
23 31121 1 1 74 PHE HA H 69.503 -0.480 -5.171 1.00 . A A . 74 PHE HA 1 1
23 31122 1 1 74 PHE HB2 H 69.785 -0.843 -7.732 1.00 . A A . 74 PHE HB2 1 1
23 31123 1 1 74 PHE HB3 H 71.517 -0.734 -7.409 1.00 . A A . 74 PHE HB3 1 1
23 31124 1 1 74 PHE HD1 H 68.443 -2.686 -6.818 1.00 . A A . 74 PHE HD1 1 1
23 31125 1 1 74 PHE HD2 H 72.675 -2.444 -6.121 1.00 . A A . 74 PHE HD2 1 1
23 31126 1 1 74 PHE HE1 H 68.453 -5.046 -6.052 1.00 . A A . 74 PHE HE1 1 1
23 31127 1 1 74 PHE HE2 H 72.684 -4.803 -5.355 1.00 . A A . 74 PHE HE2 1 1
23 31128 1 1 74 PHE HZ H 70.573 -6.103 -5.321 1.00 . A A . 74 PHE HZ 1 1
23 31129 1 1 74 PHE N N 69.809 1.226 -6.392 1.00 . A A . 74 PHE N 1 1
23 31130 1 1 74 PHE O O 71.944 -0.653 -4.183 1.00 . A A . 74 PHE O 1 1
23 31131 1 1 75 ASP C C 73.078 2.234 -3.058 1.00 . A A . 75 ASP C 1 1
23 31132 1 1 75 ASP CA C 73.431 1.581 -4.395 1.00 . A A . 75 ASP CA 1 1
23 31133 1 1 75 ASP CB C 74.230 2.548 -5.270 1.00 . A A . 75 ASP CB 1 1
23 31134 1 1 75 ASP CG C 75.492 2.984 -4.524 1.00 . A A . 75 ASP CG 1 1
23 31135 1 1 75 ASP H H 71.848 1.952 -5.811 1.00 . A A . 75 ASP H 1 1
23 31136 1 1 75 ASP HA H 73.993 0.674 -4.237 1.00 . A A . 75 ASP HA 1 1
23 31137 1 1 75 ASP HB2 H 74.507 2.056 -6.191 1.00 . A A . 75 ASP HB2 1 1
23 31138 1 1 75 ASP HB3 H 73.626 3.416 -5.491 1.00 . A A . 75 ASP HB3 1 1
23 31139 1 1 75 ASP N N 72.187 1.296 -5.167 1.00 . A A . 75 ASP N 1 1
23 31140 1 1 75 ASP O O 73.602 1.875 -2.021 1.00 . A A . 75 ASP O 1 1
23 31141 1 1 75 ASP OD1 O 75.361 3.710 -3.552 1.00 . A A . 75 ASP OD1 1 1
23 31142 1 1 75 ASP OD2 O 76.568 2.585 -4.937 1.00 . A A . 75 ASP OD2 1 1
23 31143 1 1 76 GLU C C 70.972 2.914 -0.932 1.00 . A A . 76 GLU C 1 1
23 31144 1 1 76 GLU CA C 71.799 3.864 -1.801 1.00 . A A . 76 GLU CA 1 1
23 31145 1 1 76 GLU CB C 70.960 5.066 -2.235 1.00 . A A . 76 GLU CB 1 1
23 31146 1 1 76 GLU CD C 71.287 7.437 -2.953 1.00 . A A . 76 GLU CD 1 1
23 31147 1 1 76 GLU CG C 71.816 6.008 -3.083 1.00 . A A . 76 GLU CG 1 1
23 31148 1 1 76 GLU H H 71.776 3.462 -3.917 1.00 . A A . 76 GLU H 1 1
23 31149 1 1 76 GLU HA H 72.675 4.199 -1.267 1.00 . A A . 76 GLU HA 1 1
23 31150 1 1 76 GLU HB2 H 70.115 4.724 -2.815 1.00 . A A . 76 GLU HB2 1 1
23 31151 1 1 76 GLU HB3 H 70.606 5.593 -1.361 1.00 . A A . 76 GLU HB3 1 1
23 31152 1 1 76 GLU HG2 H 72.840 5.970 -2.740 1.00 . A A . 76 GLU HG2 1 1
23 31153 1 1 76 GLU HG3 H 71.770 5.703 -4.118 1.00 . A A . 76 GLU HG3 1 1
23 31154 1 1 76 GLU N N 72.189 3.189 -3.071 1.00 . A A . 76 GLU N 1 1
23 31155 1 1 76 GLU O O 71.276 2.692 0.223 1.00 . A A . 76 GLU O 1 1
23 31156 1 1 76 GLU OE1 O 70.555 7.694 -2.012 1.00 . A A . 76 GLU OE1 1 1
23 31157 1 1 76 GLU OE2 O 71.624 8.251 -3.797 1.00 . A A . 76 GLU OE2 1 1
23 31158 1 1 77 PHE C C 69.968 0.428 0.092 1.00 . A A . 77 PHE C 1 1
23 31159 1 1 77 PHE CA C 69.086 1.414 -0.679 1.00 . A A . 77 PHE CA 1 1
23 31160 1 1 77 PHE CB C 68.230 0.675 -1.709 1.00 . A A . 77 PHE CB 1 1
23 31161 1 1 77 PHE CD1 C 66.375 0.611 -0.006 1.00 . A A . 77 PHE CD1 1 1
23 31162 1 1 77 PHE CD2 C 66.794 -1.364 -1.349 1.00 . A A . 77 PHE CD2 1 1
23 31163 1 1 77 PHE CE1 C 65.332 -0.056 0.648 1.00 . A A . 77 PHE CE1 1 1
23 31164 1 1 77 PHE CE2 C 65.751 -2.031 -0.695 1.00 . A A . 77 PHE CE2 1 1
23 31165 1 1 77 PHE CG C 67.106 -0.043 -1.005 1.00 . A A . 77 PHE CG 1 1
23 31166 1 1 77 PHE CZ C 65.020 -1.377 0.304 1.00 . A A . 77 PHE CZ 1 1
23 31167 1 1 77 PHE H H 69.699 2.541 -2.413 1.00 . A A . 77 PHE H 1 1
23 31168 1 1 77 PHE HA H 68.453 1.964 -0.001 1.00 . A A . 77 PHE HA 1 1
23 31169 1 1 77 PHE HB2 H 67.821 1.385 -2.413 1.00 . A A . 77 PHE HB2 1 1
23 31170 1 1 77 PHE HB3 H 68.842 -0.043 -2.236 1.00 . A A . 77 PHE HB3 1 1
23 31171 1 1 77 PHE HD1 H 66.615 1.629 0.259 1.00 . A A . 77 PHE HD1 1 1
23 31172 1 1 77 PHE HD2 H 67.358 -1.869 -2.120 1.00 . A A . 77 PHE HD2 1 1
23 31173 1 1 77 PHE HE1 H 64.768 0.448 1.419 1.00 . A A . 77 PHE HE1 1 1
23 31174 1 1 77 PHE HE2 H 65.511 -3.050 -0.960 1.00 . A A . 77 PHE HE2 1 1
23 31175 1 1 77 PHE HZ H 64.216 -1.891 0.808 1.00 . A A . 77 PHE HZ 1 1
23 31176 1 1 77 PHE N N 69.929 2.350 -1.478 1.00 . A A . 77 PHE N 1 1
23 31177 1 1 77 PHE O O 69.934 0.367 1.304 1.00 . A A . 77 PHE O 1 1
23 31178 1 1 78 LEU C C 72.335 -0.672 1.286 1.00 . A A . 78 LEU C 1 1
23 31179 1 1 78 LEU CA C 71.639 -1.329 0.091 1.00 . A A . 78 LEU CA 1 1
23 31180 1 1 78 LEU CB C 72.667 -1.749 -0.961 1.00 . A A . 78 LEU CB 1 1
23 31181 1 1 78 LEU CD1 C 72.089 -4.160 -0.653 1.00 . A A . 78 LEU CD1 1 1
23 31182 1 1 78 LEU CD2 C 70.809 -2.768 -2.284 1.00 . A A . 78 LEU CD2 1 1
23 31183 1 1 78 LEU CG C 72.187 -3.020 -1.666 1.00 . A A . 78 LEU CG 1 1
23 31184 1 1 78 LEU H H 70.769 -0.282 -1.581 1.00 . A A . 78 LEU H 1 1
23 31185 1 1 78 LEU HA H 71.069 -2.186 0.411 1.00 . A A . 78 LEU HA 1 1
23 31186 1 1 78 LEU HB2 H 72.784 -0.957 -1.686 1.00 . A A . 78 LEU HB2 1 1
23 31187 1 1 78 LEU HB3 H 73.615 -1.943 -0.483 1.00 . A A . 78 LEU HB3 1 1
23 31188 1 1 78 LEU HD11 H 72.932 -4.117 0.020 1.00 . A A . 78 LEU HD11 1 1
23 31189 1 1 78 LEU HD12 H 71.174 -4.064 -0.089 1.00 . A A . 78 LEU HD12 1 1
23 31190 1 1 78 LEU HD13 H 72.093 -5.106 -1.174 1.00 . A A . 78 LEU HD13 1 1
23 31191 1 1 78 LEU HD21 H 70.818 -1.825 -2.811 1.00 . A A . 78 LEU HD21 1 1
23 31192 1 1 78 LEU HD22 H 70.575 -3.564 -2.976 1.00 . A A . 78 LEU HD22 1 1
23 31193 1 1 78 LEU HD23 H 70.065 -2.738 -1.503 1.00 . A A . 78 LEU HD23 1 1
23 31194 1 1 78 LEU HG H 72.889 -3.287 -2.443 1.00 . A A . 78 LEU HG 1 1
23 31195 1 1 78 LEU N N 70.758 -0.345 -0.603 1.00 . A A . 78 LEU N 1 1
23 31196 1 1 78 LEU O O 72.316 -1.184 2.388 1.00 . A A . 78 LEU O 1 1
23 31197 1 1 79 VAL C C 72.704 1.321 3.391 1.00 . A A . 79 VAL C 1 1
23 31198 1 1 79 VAL CA C 73.652 1.146 2.201 1.00 . A A . 79 VAL CA 1 1
23 31199 1 1 79 VAL CB C 74.060 2.506 1.636 1.00 . A A . 79 VAL CB 1 1
23 31200 1 1 79 VAL CG1 C 74.664 3.363 2.751 1.00 . A A . 79 VAL CG1 1 1
23 31201 1 1 79 VAL CG2 C 75.098 2.306 0.530 1.00 . A A . 79 VAL CG2 1 1
23 31202 1 1 79 VAL H H 72.958 0.855 0.181 1.00 . A A . 79 VAL H 1 1
23 31203 1 1 79 VAL HA H 74.529 0.592 2.495 1.00 . A A . 79 VAL HA 1 1
23 31204 1 1 79 VAL HB H 73.191 3.004 1.231 1.00 . A A . 79 VAL HB 1 1
23 31205 1 1 79 VAL HG11 H 75.510 2.850 3.181 1.00 . A A . 79 VAL HG11 1 1
23 31206 1 1 79 VAL HG12 H 74.987 4.309 2.341 1.00 . A A . 79 VAL HG12 1 1
23 31207 1 1 79 VAL HG13 H 73.920 3.537 3.515 1.00 . A A . 79 VAL HG13 1 1
23 31208 1 1 79 VAL HG21 H 74.768 1.523 -0.136 1.00 . A A . 79 VAL HG21 1 1
23 31209 1 1 79 VAL HG22 H 75.216 3.224 -0.025 1.00 . A A . 79 VAL HG22 1 1
23 31210 1 1 79 VAL HG23 H 76.044 2.028 0.971 1.00 . A A . 79 VAL HG23 1 1
23 31211 1 1 79 VAL N N 72.953 0.458 1.077 1.00 . A A . 79 VAL N 1 1
23 31212 1 1 79 VAL O O 73.019 0.955 4.506 1.00 . A A . 79 VAL O 1 1
23 31213 1 1 80 MET C C 70.193 0.730 4.897 1.00 . A A . 80 MET C 1 1
23 31214 1 1 80 MET CA C 70.582 2.077 4.282 1.00 . A A . 80 MET CA 1 1
23 31215 1 1 80 MET CB C 69.364 2.743 3.639 1.00 . A A . 80 MET CB 1 1
23 31216 1 1 80 MET CE C 68.242 5.711 1.750 1.00 . A A . 80 MET CE 1 1
23 31217 1 1 80 MET CG C 69.554 4.261 3.633 1.00 . A A . 80 MET CG 1 1
23 31218 1 1 80 MET H H 71.313 2.167 2.257 1.00 . A A . 80 MET H 1 1
23 31219 1 1 80 MET HA H 71.003 2.727 5.032 1.00 . A A . 80 MET HA 1 1
23 31220 1 1 80 MET HB2 H 69.255 2.388 2.624 1.00 . A A . 80 MET HB2 1 1
23 31221 1 1 80 MET HB3 H 68.478 2.495 4.204 1.00 . A A . 80 MET HB3 1 1
23 31222 1 1 80 MET HE1 H 68.597 4.913 1.113 1.00 . A A . 80 MET HE1 1 1
23 31223 1 1 80 MET HE2 H 67.324 6.107 1.348 1.00 . A A . 80 MET HE2 1 1
23 31224 1 1 80 MET HE3 H 68.982 6.499 1.794 1.00 . A A . 80 MET HE3 1 1
23 31225 1 1 80 MET HG2 H 69.990 4.573 4.570 1.00 . A A . 80 MET HG2 1 1
23 31226 1 1 80 MET HG3 H 70.210 4.538 2.820 1.00 . A A . 80 MET HG3 1 1
23 31227 1 1 80 MET N N 71.547 1.878 3.163 1.00 . A A . 80 MET N 1 1
23 31228 1 1 80 MET O O 69.794 0.651 6.042 1.00 . A A . 80 MET O 1 1
23 31229 1 1 80 MET SD S 67.950 5.069 3.416 1.00 . A A . 80 MET SD 1 1
23 31230 1 1 81 MET C C 71.060 -2.222 5.564 1.00 . A A . 81 MET C 1 1
23 31231 1 1 81 MET CA C 69.934 -1.671 4.685 1.00 . A A . 81 MET CA 1 1
23 31232 1 1 81 MET CB C 69.738 -2.553 3.452 1.00 . A A . 81 MET CB 1 1
23 31233 1 1 81 MET CE C 67.945 -3.938 0.869 1.00 . A A . 81 MET CE 1 1
23 31234 1 1 81 MET CG C 68.299 -3.070 3.417 1.00 . A A . 81 MET CG 1 1
23 31235 1 1 81 MET H H 70.623 -0.245 3.222 1.00 . A A . 81 MET H 1 1
23 31236 1 1 81 MET HA H 69.014 -1.612 5.244 1.00 . A A . 81 MET HA 1 1
23 31237 1 1 81 MET HB2 H 69.936 -1.974 2.561 1.00 . A A . 81 MET HB2 1 1
23 31238 1 1 81 MET HB3 H 70.418 -3.390 3.495 1.00 . A A . 81 MET HB3 1 1
23 31239 1 1 81 MET HE1 H 68.356 -4.715 1.492 1.00 . A A . 81 MET HE1 1 1
23 31240 1 1 81 MET HE2 H 67.064 -4.310 0.365 1.00 . A A . 81 MET HE2 1 1
23 31241 1 1 81 MET HE3 H 68.685 -3.635 0.140 1.00 . A A . 81 MET HE3 1 1
23 31242 1 1 81 MET HG2 H 68.303 -4.150 3.449 1.00 . A A . 81 MET HG2 1 1
23 31243 1 1 81 MET HG3 H 67.758 -2.686 4.269 1.00 . A A . 81 MET HG3 1 1
23 31244 1 1 81 MET N N 70.302 -0.330 4.144 1.00 . A A . 81 MET N 1 1
23 31245 1 1 81 MET O O 70.828 -2.726 6.644 1.00 . A A . 81 MET O 1 1
23 31246 1 1 81 MET SD S 67.496 -2.515 1.894 1.00 . A A . 81 MET SD 1 1
23 31247 1 1 82 VAL C C 73.553 -1.868 7.223 1.00 . A A . 82 VAL C 1 1
23 31248 1 1 82 VAL CA C 73.418 -2.657 5.918 1.00 . A A . 82 VAL CA 1 1
23 31249 1 1 82 VAL CB C 74.652 -2.457 5.039 1.00 . A A . 82 VAL CB 1 1
23 31250 1 1 82 VAL CG1 C 74.496 -3.267 3.750 1.00 . A A . 82 VAL CG1 1 1
23 31251 1 1 82 VAL CG2 C 74.795 -0.973 4.692 1.00 . A A . 82 VAL CG2 1 1
23 31252 1 1 82 VAL H H 72.448 -1.726 4.233 1.00 . A A . 82 VAL H 1 1
23 31253 1 1 82 VAL HA H 73.282 -3.707 6.124 1.00 . A A . 82 VAL HA 1 1
23 31254 1 1 82 VAL HB H 75.531 -2.792 5.569 1.00 . A A . 82 VAL HB 1 1
23 31255 1 1 82 VAL HG11 H 73.541 -3.043 3.297 1.00 . A A . 82 VAL HG11 1 1
23 31256 1 1 82 VAL HG12 H 75.289 -3.009 3.064 1.00 . A A . 82 VAL HG12 1 1
23 31257 1 1 82 VAL HG13 H 74.546 -4.321 3.980 1.00 . A A . 82 VAL HG13 1 1
23 31258 1 1 82 VAL HG21 H 74.346 -0.377 5.473 1.00 . A A . 82 VAL HG21 1 1
23 31259 1 1 82 VAL HG22 H 75.842 -0.723 4.603 1.00 . A A . 82 VAL HG22 1 1
23 31260 1 1 82 VAL HG23 H 74.297 -0.774 3.755 1.00 . A A . 82 VAL HG23 1 1
23 31261 1 1 82 VAL N N 72.280 -2.133 5.108 1.00 . A A . 82 VAL N 1 1
23 31262 1 1 82 VAL O O 74.100 -2.350 8.195 1.00 . A A . 82 VAL O 1 1
23 31263 1 1 83 ARG C C 71.897 -0.014 9.345 1.00 . A A . 83 ARG C 1 1
23 31264 1 1 83 ARG CA C 73.163 0.152 8.498 1.00 . A A . 83 ARG CA 1 1
23 31265 1 1 83 ARG CB C 73.301 1.597 8.019 1.00 . A A . 83 ARG CB 1 1
23 31266 1 1 83 ARG CD C 75.025 2.972 9.195 1.00 . A A . 83 ARG CD 1 1
23 31267 1 1 83 ARG CG C 73.567 2.510 9.217 1.00 . A A . 83 ARG CG 1 1
23 31268 1 1 83 ARG CZ C 76.114 4.923 10.128 1.00 . A A . 83 ARG CZ 1 1
23 31269 1 1 83 ARG H H 72.622 -0.290 6.459 1.00 . A A . 83 ARG H 1 1
23 31270 1 1 83 ARG HA H 74.035 -0.132 9.065 1.00 . A A . 83 ARG HA 1 1
23 31271 1 1 83 ARG HB2 H 74.124 1.667 7.322 1.00 . A A . 83 ARG HB2 1 1
23 31272 1 1 83 ARG HB3 H 72.388 1.904 7.530 1.00 . A A . 83 ARG HB3 1 1
23 31273 1 1 83 ARG HD2 H 75.674 2.180 9.545 1.00 . A A . 83 ARG HD2 1 1
23 31274 1 1 83 ARG HD3 H 75.308 3.280 8.200 1.00 . A A . 83 ARG HD3 1 1
23 31275 1 1 83 ARG HE H 74.325 4.309 10.731 1.00 . A A . 83 ARG HE 1 1
23 31276 1 1 83 ARG HG2 H 72.915 3.371 9.165 1.00 . A A . 83 ARG HG2 1 1
23 31277 1 1 83 ARG HG3 H 73.377 1.968 10.131 1.00 . A A . 83 ARG HG3 1 1
23 31278 1 1 83 ARG HH11 H 77.283 3.639 9.132 1.00 . A A . 83 ARG HH11 1 1
23 31279 1 1 83 ARG HH12 H 78.025 5.142 9.570 1.00 . A A . 83 ARG HH12 1 1
23 31280 1 1 83 ARG HH21 H 75.188 6.392 11.125 1.00 . A A . 83 ARG HH21 1 1
23 31281 1 1 83 ARG HH22 H 76.838 6.700 10.698 1.00 . A A . 83 ARG HH22 1 1
23 31282 1 1 83 ARG N N 73.060 -0.661 7.253 1.00 . A A . 83 ARG N 1 1
23 31283 1 1 83 ARG NE N 75.074 4.136 10.123 1.00 . A A . 83 ARG NE 1 1
23 31284 1 1 83 ARG NH1 N 77.227 4.537 9.567 1.00 . A A . 83 ARG NH1 1 1
23 31285 1 1 83 ARG NH2 N 76.042 6.096 10.694 1.00 . A A . 83 ARG NH2 1 1
23 31286 1 1 83 ARG O O 71.945 0.003 10.558 1.00 . A A . 83 ARG O 1 1
23 31287 1 1 84 CYS C C 69.407 -1.755 10.054 1.00 . A A . 84 CYS C 1 1
23 31288 1 1 84 CYS CA C 69.499 -0.337 9.483 1.00 . A A . 84 CYS CA 1 1
23 31289 1 1 84 CYS CB C 68.386 -0.096 8.464 1.00 . A A . 84 CYS CB 1 1
23 31290 1 1 84 CYS H H 70.750 -0.180 7.734 1.00 . A A . 84 CYS H 1 1
23 31291 1 1 84 CYS HA H 69.440 0.393 10.274 1.00 . A A . 84 CYS HA 1 1
23 31292 1 1 84 CYS HB2 H 68.683 -0.494 7.505 1.00 . A A . 84 CYS HB2 1 1
23 31293 1 1 84 CYS HB3 H 67.483 -0.586 8.794 1.00 . A A . 84 CYS HB3 1 1
23 31294 1 1 84 CYS HG H 67.210 1.804 7.932 1.00 . A A . 84 CYS HG 1 1
23 31295 1 1 84 CYS N N 70.767 -0.172 8.714 1.00 . A A . 84 CYS N 1 1
23 31296 1 1 84 CYS O O 68.782 -1.985 11.069 1.00 . A A . 84 CYS O 1 1
23 31297 1 1 84 CYS SG S 68.085 1.683 8.310 1.00 . A A . 84 CYS SG 1 1
23 31298 1 1 85 MET C C 70.281 -4.144 11.413 1.00 . A A . 85 MET C 1 1
23 31299 1 1 85 MET CA C 69.968 -4.108 9.914 1.00 . A A . 85 MET CA 1 1
23 31300 1 1 85 MET CB C 71.043 -4.857 9.126 1.00 . A A . 85 MET CB 1 1
23 31301 1 1 85 MET CE C 71.173 -6.936 5.738 1.00 . A A . 85 MET CE 1 1
23 31302 1 1 85 MET CG C 70.386 -5.658 8.000 1.00 . A A . 85 MET CG 1 1
23 31303 1 1 85 MET H H 70.522 -2.501 8.590 1.00 . A A . 85 MET H 1 1
23 31304 1 1 85 MET HA H 69.000 -4.542 9.721 1.00 . A A . 85 MET HA 1 1
23 31305 1 1 85 MET HB2 H 71.739 -4.146 8.704 1.00 . A A . 85 MET HB2 1 1
23 31306 1 1 85 MET HB3 H 71.569 -5.531 9.785 1.00 . A A . 85 MET HB3 1 1
23 31307 1 1 85 MET HE1 H 70.270 -6.376 5.550 1.00 . A A . 85 MET HE1 1 1
23 31308 1 1 85 MET HE2 H 72.006 -6.443 5.258 1.00 . A A . 85 MET HE2 1 1
23 31309 1 1 85 MET HE3 H 71.062 -7.936 5.343 1.00 . A A . 85 MET HE3 1 1
23 31310 1 1 85 MET HG2 H 69.440 -6.052 8.343 1.00 . A A . 85 MET HG2 1 1
23 31311 1 1 85 MET HG3 H 70.220 -5.014 7.150 1.00 . A A . 85 MET HG3 1 1
23 31312 1 1 85 MET N N 70.023 -2.707 9.408 1.00 . A A . 85 MET N 1 1
23 31313 1 1 85 MET O O 69.680 -4.886 12.165 1.00 . A A . 85 MET O 1 1
23 31314 1 1 85 MET SD S 71.471 -7.025 7.521 1.00 . A A . 85 MET SD 1 1
23 31315 1 1 86 LYS C C 70.312 -3.123 14.150 1.00 . A A . 86 LYS C 1 1
23 31316 1 1 86 LYS CA C 71.569 -3.341 13.303 1.00 . A A . 86 LYS CA 1 1
23 31317 1 1 86 LYS CB C 72.537 -2.170 13.468 1.00 . A A . 86 LYS CB 1 1
23 31318 1 1 86 LYS CD C 74.975 -2.109 14.017 1.00 . A A . 86 LYS CD 1 1
23 31319 1 1 86 LYS CE C 76.226 -2.984 13.920 1.00 . A A . 86 LYS CE 1 1
23 31320 1 1 86 LYS CG C 73.933 -2.594 13.007 1.00 . A A . 86 LYS CG 1 1
23 31321 1 1 86 LYS H H 71.692 -2.759 11.230 1.00 . A A . 86 LYS H 1 1
23 31322 1 1 86 LYS HA H 72.054 -4.263 13.579 1.00 . A A . 86 LYS HA 1 1
23 31323 1 1 86 LYS HB2 H 72.199 -1.335 12.873 1.00 . A A . 86 LYS HB2 1 1
23 31324 1 1 86 LYS HB3 H 72.577 -1.880 14.507 1.00 . A A . 86 LYS HB3 1 1
23 31325 1 1 86 LYS HD2 H 75.234 -1.082 13.802 1.00 . A A . 86 LYS HD2 1 1
23 31326 1 1 86 LYS HD3 H 74.567 -2.177 15.014 1.00 . A A . 86 LYS HD3 1 1
23 31327 1 1 86 LYS HE2 H 76.399 -3.277 12.893 1.00 . A A . 86 LYS HE2 1 1
23 31328 1 1 86 LYS HE3 H 77.083 -2.459 14.313 1.00 . A A . 86 LYS HE3 1 1
23 31329 1 1 86 LYS HG2 H 73.976 -3.672 12.933 1.00 . A A . 86 LYS HG2 1 1
23 31330 1 1 86 LYS HG3 H 74.142 -2.159 12.041 1.00 . A A . 86 LYS HG3 1 1
23 31331 1 1 86 LYS HZ1 H 75.257 -3.914 15.510 1.00 . A A . 86 LYS HZ1 1 1
23 31332 1 1 86 LYS HZ2 H 75.509 -4.922 14.169 1.00 . A A . 86 LYS HZ2 1 1
23 31333 1 1 86 LYS HZ3 H 76.809 -4.527 15.189 1.00 . A A . 86 LYS HZ3 1 1
23 31334 1 1 86 LYS N N 71.218 -3.349 11.853 1.00 . A A . 86 LYS N 1 1
23 31335 1 1 86 LYS NZ N 75.928 -4.177 14.761 1.00 . A A . 86 LYS NZ 1 1
23 31336 1 1 86 LYS O O 69.614 -2.140 14.002 1.00 . A A . 86 LYS O 1 1
23 31337 1 1 87 ASP C C 68.850 -2.536 16.632 1.00 . A A . 87 ASP C 1 1
23 31338 1 1 87 ASP CA C 68.809 -3.878 15.896 1.00 . A A . 87 ASP CA 1 1
23 31339 1 1 87 ASP CB C 68.878 -5.038 16.890 1.00 . A A . 87 ASP CB 1 1
23 31340 1 1 87 ASP CG C 68.227 -6.277 16.274 1.00 . A A . 87 ASP CG 1 1
23 31341 1 1 87 ASP H H 70.596 -4.819 15.142 1.00 . A A . 87 ASP H 1 1
23 31342 1 1 87 ASP HA H 67.913 -3.955 15.300 1.00 . A A . 87 ASP HA 1 1
23 31343 1 1 87 ASP HB2 H 69.912 -5.249 17.123 1.00 . A A . 87 ASP HB2 1 1
23 31344 1 1 87 ASP HB3 H 68.353 -4.768 17.794 1.00 . A A . 87 ASP HB3 1 1
23 31345 1 1 87 ASP N N 70.020 -4.033 15.039 1.00 . A A . 87 ASP N 1 1
23 31346 1 1 87 ASP O O 68.076 -1.642 16.354 1.00 . A A . 87 ASP O 1 1
23 31347 1 1 87 ASP OD1 O 67.659 -6.154 15.202 1.00 . A A . 87 ASP OD1 1 1
23 31348 1 1 87 ASP OD2 O 68.308 -7.330 16.887 1.00 . A A . 87 ASP OD2 1 1
23 31349 1 1 88 ASP C C 68.527 -0.841 19.072 1.00 . A A . 88 ASP C 1 1
23 31350 1 1 88 ASP CA C 69.835 -1.105 18.322 1.00 . A A . 88 ASP CA 1 1
23 31351 1 1 88 ASP CB C 70.067 -0.035 17.254 1.00 . A A . 88 ASP CB 1 1
23 31352 1 1 88 ASP CG C 71.070 0.997 17.773 1.00 . A A . 88 ASP CG 1 1
23 31353 1 1 88 ASP H H 70.362 -3.123 17.777 1.00 . A A . 88 ASP H 1 1
23 31354 1 1 88 ASP HA H 70.666 -1.127 19.008 1.00 . A A . 88 ASP HA 1 1
23 31355 1 1 88 ASP HB2 H 70.455 -0.497 16.358 1.00 . A A . 88 ASP HB2 1 1
23 31356 1 1 88 ASP HB3 H 69.131 0.457 17.029 1.00 . A A . 88 ASP HB3 1 1
23 31357 1 1 88 ASP N N 69.747 -2.389 17.568 1.00 . A A . 88 ASP N 1 1
23 31358 1 1 88 ASP O O 67.525 -1.485 18.835 1.00 . A A . 88 ASP O 1 1
23 31359 1 1 88 ASP OD1 O 70.910 1.434 18.901 1.00 . A A . 88 ASP OD1 1 1
23 31360 1 1 88 ASP OD2 O 71.980 1.333 17.034 1.00 . A A . 88 ASP OD2 1 1
23 31361 1 1 89 SER C C 66.459 1.465 20.004 1.00 . A A . 89 SER C 1 1
23 31362 1 1 89 SER CA C 67.284 0.406 20.738 1.00 . A A . 89 SER CA 1 1
23 31363 1 1 89 SER CB C 67.768 0.942 22.084 1.00 . A A . 89 SER CB 1 1
23 31364 1 1 89 SER H H 69.349 0.610 20.150 1.00 . A A . 89 SER H 1 1
23 31365 1 1 89 SER HA H 66.704 -0.491 20.885 1.00 . A A . 89 SER HA 1 1
23 31366 1 1 89 SER HB2 H 68.703 0.474 22.346 1.00 . A A . 89 SER HB2 1 1
23 31367 1 1 89 SER HB3 H 67.912 2.013 22.014 1.00 . A A . 89 SER HB3 1 1
23 31368 1 1 89 SER HG H 67.210 0.778 23.941 1.00 . A A . 89 SER HG 1 1
23 31369 1 1 89 SER N N 68.529 0.102 19.975 1.00 . A A . 89 SER N 1 1
23 31370 1 1 89 SER O O 66.536 2.621 20.388 1.00 . A A . 89 SER O 1 1
23 31371 1 1 89 SER OXT O 65.762 1.102 19.069 1.00 . A A . 89 SER OXT 1 1
23 31372 1 1 89 SER OG O 66.800 0.647 23.082 1.00 . A A . 89 SER OG 1 1
24 31373 1 1 1 MET C C 88.911 5.869 -1.323 1.00 . A A . 1 MET C 1 1
24 31374 1 1 1 MET CA C 89.146 7.351 -1.016 1.00 . A A . 1 MET CA 1 1
24 31375 1 1 1 MET CB C 90.642 7.647 -0.907 1.00 . A A . 1 MET CB 1 1
24 31376 1 1 1 MET CE C 92.750 9.726 -0.635 1.00 . A A . 1 MET CE 1 1
24 31377 1 1 1 MET CG C 91.148 8.224 -2.230 1.00 . A A . 1 MET CG 1 1
24 31378 1 1 1 MET H1 H 87.807 7.042 0.549 1.00 . A A . 1 MET H1 1 1
24 31379 1 1 1 MET H2 H 89.331 7.607 1.043 1.00 . A A . 1 MET H2 1 1
24 31380 1 1 1 MET H3 H 88.231 8.670 0.311 1.00 . A A . 1 MET H3 1 1
24 31381 1 1 1 MET HA H 88.702 7.969 -1.780 1.00 . A A . 1 MET HA 1 1
24 31382 1 1 1 MET HB2 H 90.810 8.362 -0.114 1.00 . A A . 1 MET HB2 1 1
24 31383 1 1 1 MET HB3 H 91.175 6.734 -0.687 1.00 . A A . 1 MET HB3 1 1
24 31384 1 1 1 MET HE1 H 93.316 8.819 -0.799 1.00 . A A . 1 MET HE1 1 1
24 31385 1 1 1 MET HE2 H 93.423 10.571 -0.583 1.00 . A A . 1 MET HE2 1 1
24 31386 1 1 1 MET HE3 H 92.207 9.645 0.293 1.00 . A A . 1 MET HE3 1 1
24 31387 1 1 1 MET HG2 H 92.018 7.672 -2.554 1.00 . A A . 1 MET HG2 1 1
24 31388 1 1 1 MET HG3 H 90.372 8.143 -2.978 1.00 . A A . 1 MET HG3 1 1
24 31389 1 1 1 MET N N 88.587 7.694 0.323 1.00 . A A . 1 MET N 1 1
24 31390 1 1 1 MET O O 88.803 5.472 -2.466 1.00 . A A . 1 MET O 1 1
24 31391 1 1 1 MET SD S 91.588 9.964 -2.002 1.00 . A A . 1 MET SD 1 1
24 31392 1 1 2 ASP C C 87.138 3.238 -0.279 1.00 . A A . 2 ASP C 1 1
24 31393 1 1 2 ASP CA C 88.603 3.594 -0.545 1.00 . A A . 2 ASP CA 1 1
24 31394 1 1 2 ASP CB C 89.517 2.884 0.453 1.00 . A A . 2 ASP CB 1 1
24 31395 1 1 2 ASP CG C 88.966 3.065 1.868 1.00 . A A . 2 ASP CG 1 1
24 31396 1 1 2 ASP H H 88.921 5.390 0.604 1.00 . A A . 2 ASP H 1 1
24 31397 1 1 2 ASP HA H 88.880 3.327 -1.553 1.00 . A A . 2 ASP HA 1 1
24 31398 1 1 2 ASP HB2 H 89.560 1.831 0.214 1.00 . A A . 2 ASP HB2 1 1
24 31399 1 1 2 ASP HB3 H 90.508 3.307 0.398 1.00 . A A . 2 ASP HB3 1 1
24 31400 1 1 2 ASP N N 88.831 5.049 -0.311 1.00 . A A . 2 ASP N 1 1
24 31401 1 1 2 ASP O O 86.703 2.133 -0.532 1.00 . A A . 2 ASP O 1 1
24 31402 1 1 2 ASP OD1 O 88.341 4.085 2.114 1.00 . A A . 2 ASP OD1 1 1
24 31403 1 1 2 ASP OD2 O 89.178 2.183 2.683 1.00 . A A . 2 ASP OD2 1 1
24 31404 1 1 3 ASP C C 84.819 2.719 1.507 1.00 . A A . 3 ASP C 1 1
24 31405 1 1 3 ASP CA C 84.940 3.877 0.514 1.00 . A A . 3 ASP CA 1 1
24 31406 1 1 3 ASP CB C 84.341 3.489 -0.839 1.00 . A A . 3 ASP CB 1 1
24 31407 1 1 3 ASP CG C 83.649 4.702 -1.459 1.00 . A A . 3 ASP CG 1 1
24 31408 1 1 3 ASP H H 86.746 5.051 0.430 1.00 . A A . 3 ASP H 1 1
24 31409 1 1 3 ASP HA H 84.446 4.757 0.896 1.00 . A A . 3 ASP HA 1 1
24 31410 1 1 3 ASP HB2 H 85.129 3.148 -1.495 1.00 . A A . 3 ASP HB2 1 1
24 31411 1 1 3 ASP HB3 H 83.621 2.697 -0.699 1.00 . A A . 3 ASP HB3 1 1
24 31412 1 1 3 ASP N N 86.375 4.165 0.232 1.00 . A A . 3 ASP N 1 1
24 31413 1 1 3 ASP O O 85.632 1.816 1.525 1.00 . A A . 3 ASP O 1 1
24 31414 1 1 3 ASP OD1 O 82.796 5.275 -0.799 1.00 . A A . 3 ASP OD1 1 1
24 31415 1 1 3 ASP OD2 O 83.982 5.040 -2.583 1.00 . A A . 3 ASP OD2 1 1
24 31416 1 1 4 ILE C C 82.291 0.937 3.110 1.00 . A A . 4 ILE C 1 1
24 31417 1 1 4 ILE CA C 83.637 1.635 3.324 1.00 . A A . 4 ILE CA 1 1
24 31418 1 1 4 ILE CB C 83.676 2.321 4.688 1.00 . A A . 4 ILE CB 1 1
24 31419 1 1 4 ILE CD1 C 82.459 3.866 6.230 1.00 . A A . 4 ILE CD1 1 1
24 31420 1 1 4 ILE CG1 C 82.405 3.154 4.877 1.00 . A A . 4 ILE CG1 1 1
24 31421 1 1 4 ILE CG2 C 84.900 3.237 4.765 1.00 . A A . 4 ILE CG2 1 1
24 31422 1 1 4 ILE H H 83.164 3.473 2.302 1.00 . A A . 4 ILE H 1 1
24 31423 1 1 4 ILE HA H 84.446 0.926 3.244 1.00 . A A . 4 ILE HA 1 1
24 31424 1 1 4 ILE HB H 83.738 1.573 5.465 1.00 . A A . 4 ILE HB 1 1
24 31425 1 1 4 ILE HD11 H 83.022 3.267 6.930 1.00 . A A . 4 ILE HD11 1 1
24 31426 1 1 4 ILE HD12 H 82.937 4.827 6.112 1.00 . A A . 4 ILE HD12 1 1
24 31427 1 1 4 ILE HD13 H 81.454 4.007 6.603 1.00 . A A . 4 ILE HD13 1 1
24 31428 1 1 4 ILE HG12 H 82.333 3.886 4.086 1.00 . A A . 4 ILE HG12 1 1
24 31429 1 1 4 ILE HG13 H 81.542 2.505 4.848 1.00 . A A . 4 ILE HG13 1 1
24 31430 1 1 4 ILE HG21 H 85.761 2.721 4.366 1.00 . A A . 4 ILE HG21 1 1
24 31431 1 1 4 ILE HG22 H 84.717 4.131 4.189 1.00 . A A . 4 ILE HG22 1 1
24 31432 1 1 4 ILE HG23 H 85.086 3.503 5.795 1.00 . A A . 4 ILE HG23 1 1
24 31433 1 1 4 ILE N N 83.809 2.737 2.333 1.00 . A A . 4 ILE N 1 1
24 31434 1 1 4 ILE O O 82.147 -0.243 3.362 1.00 . A A . 4 ILE O 1 1
24 31435 1 1 5 TYR C C 80.063 0.006 1.274 1.00 . A A . 5 TYR C 1 1
24 31436 1 1 5 TYR CA C 79.974 1.026 2.413 1.00 . A A . 5 TYR CA 1 1
24 31437 1 1 5 TYR CB C 79.049 2.183 2.029 1.00 . A A . 5 TYR CB 1 1
24 31438 1 1 5 TYR CD1 C 78.251 3.122 4.227 1.00 . A A . 5 TYR CD1 1 1
24 31439 1 1 5 TYR CD2 C 79.954 4.329 2.993 1.00 . A A . 5 TYR CD2 1 1
24 31440 1 1 5 TYR CE1 C 78.285 4.100 5.229 1.00 . A A . 5 TYR CE1 1 1
24 31441 1 1 5 TYR CE2 C 79.989 5.305 3.995 1.00 . A A . 5 TYR CE2 1 1
24 31442 1 1 5 TYR CG C 79.086 3.237 3.109 1.00 . A A . 5 TYR CG 1 1
24 31443 1 1 5 TYR CZ C 79.154 5.191 5.112 1.00 . A A . 5 TYR CZ 1 1
24 31444 1 1 5 TYR H H 81.442 2.603 2.443 1.00 . A A . 5 TYR H 1 1
24 31445 1 1 5 TYR HA H 79.618 0.555 3.315 1.00 . A A . 5 TYR HA 1 1
24 31446 1 1 5 TYR HB2 H 79.381 2.612 1.094 1.00 . A A . 5 TYR HB2 1 1
24 31447 1 1 5 TYR HB3 H 78.040 1.816 1.919 1.00 . A A . 5 TYR HB3 1 1
24 31448 1 1 5 TYR HD1 H 77.581 2.280 4.317 1.00 . A A . 5 TYR HD1 1 1
24 31449 1 1 5 TYR HD2 H 80.597 4.417 2.130 1.00 . A A . 5 TYR HD2 1 1
24 31450 1 1 5 TYR HE1 H 77.641 4.012 6.092 1.00 . A A . 5 TYR HE1 1 1
24 31451 1 1 5 TYR HE2 H 80.658 6.148 3.905 1.00 . A A . 5 TYR HE2 1 1
24 31452 1 1 5 TYR HH H 79.791 5.856 6.785 1.00 . A A . 5 TYR HH 1 1
24 31453 1 1 5 TYR N N 81.306 1.654 2.643 1.00 . A A . 5 TYR N 1 1
24 31454 1 1 5 TYR O O 79.249 -0.890 1.166 1.00 . A A . 5 TYR O 1 1
24 31455 1 1 5 TYR OH O 79.187 6.154 6.101 1.00 . A A . 5 TYR OH 1 1
24 31456 1 1 6 LYS C C 81.159 -2.267 -0.176 1.00 . A A . 6 LYS C 1 1
24 31457 1 1 6 LYS CA C 81.186 -0.830 -0.704 1.00 . A A . 6 LYS CA 1 1
24 31458 1 1 6 LYS CB C 82.545 -0.515 -1.331 1.00 . A A . 6 LYS CB 1 1
24 31459 1 1 6 LYS CD C 81.773 0.811 -3.304 1.00 . A A . 6 LYS CD 1 1
24 31460 1 1 6 LYS CE C 81.717 2.210 -3.925 1.00 . A A . 6 LYS CE 1 1
24 31461 1 1 6 LYS CG C 82.506 0.878 -1.963 1.00 . A A . 6 LYS CG 1 1
24 31462 1 1 6 LYS H H 81.693 0.863 0.531 1.00 . A A . 6 LYS H 1 1
24 31463 1 1 6 LYS HA H 80.401 -0.680 -1.429 1.00 . A A . 6 LYS HA 1 1
24 31464 1 1 6 LYS HB2 H 83.309 -0.544 -0.568 1.00 . A A . 6 LYS HB2 1 1
24 31465 1 1 6 LYS HB3 H 82.768 -1.247 -2.092 1.00 . A A . 6 LYS HB3 1 1
24 31466 1 1 6 LYS HD2 H 82.299 0.142 -3.969 1.00 . A A . 6 LYS HD2 1 1
24 31467 1 1 6 LYS HD3 H 80.769 0.448 -3.149 1.00 . A A . 6 LYS HD3 1 1
24 31468 1 1 6 LYS HE2 H 80.821 2.319 -4.520 1.00 . A A . 6 LYS HE2 1 1
24 31469 1 1 6 LYS HE3 H 81.756 2.965 -3.156 1.00 . A A . 6 LYS HE3 1 1
24 31470 1 1 6 LYS HG2 H 81.988 1.558 -1.302 1.00 . A A . 6 LYS HG2 1 1
24 31471 1 1 6 LYS HG3 H 83.514 1.229 -2.123 1.00 . A A . 6 LYS HG3 1 1
24 31472 1 1 6 LYS HZ1 H 83.715 1.787 -4.331 1.00 . A A . 6 LYS HZ1 1 1
24 31473 1 1 6 LYS HZ2 H 82.731 1.866 -5.710 1.00 . A A . 6 LYS HZ2 1 1
24 31474 1 1 6 LYS HZ3 H 83.192 3.294 -4.915 1.00 . A A . 6 LYS HZ3 1 1
24 31475 1 1 6 LYS N N 81.046 0.134 0.425 1.00 . A A . 6 LYS N 1 1
24 31476 1 1 6 LYS NZ N 82.930 2.296 -4.785 1.00 . A A . 6 LYS NZ 1 1
24 31477 1 1 6 LYS O O 80.673 -3.170 -0.828 1.00 . A A . 6 LYS O 1 1
24 31478 1 1 7 ALA C C 80.250 -4.304 1.891 1.00 . A A . 7 ALA C 1 1
24 31479 1 1 7 ALA CA C 81.680 -3.862 1.572 1.00 . A A . 7 ALA CA 1 1
24 31480 1 1 7 ALA CB C 82.509 -3.760 2.852 1.00 . A A . 7 ALA CB 1 1
24 31481 1 1 7 ALA H H 82.064 -1.742 1.512 1.00 . A A . 7 ALA H 1 1
24 31482 1 1 7 ALA HA H 82.146 -4.553 0.886 1.00 . A A . 7 ALA HA 1 1
24 31483 1 1 7 ALA HB1 H 83.103 -2.858 2.825 1.00 . A A . 7 ALA HB1 1 1
24 31484 1 1 7 ALA HB2 H 81.848 -3.730 3.706 1.00 . A A . 7 ALA HB2 1 1
24 31485 1 1 7 ALA HB3 H 83.159 -4.618 2.929 1.00 . A A . 7 ALA HB3 1 1
24 31486 1 1 7 ALA N N 81.678 -2.484 1.002 1.00 . A A . 7 ALA N 1 1
24 31487 1 1 7 ALA O O 79.936 -5.478 1.882 1.00 . A A . 7 ALA O 1 1
24 31488 1 1 8 ALA C C 77.407 -4.661 1.402 1.00 . A A . 8 ALA C 1 1
24 31489 1 1 8 ALA CA C 77.971 -3.743 2.490 1.00 . A A . 8 ALA CA 1 1
24 31490 1 1 8 ALA CB C 77.210 -2.416 2.522 1.00 . A A . 8 ALA CB 1 1
24 31491 1 1 8 ALA H H 79.651 -2.432 2.172 1.00 . A A . 8 ALA H 1 1
24 31492 1 1 8 ALA HA H 77.915 -4.222 3.455 1.00 . A A . 8 ALA HA 1 1
24 31493 1 1 8 ALA HB1 H 77.400 -1.871 1.609 1.00 . A A . 8 ALA HB1 1 1
24 31494 1 1 8 ALA HB2 H 76.152 -2.610 2.611 1.00 . A A . 8 ALA HB2 1 1
24 31495 1 1 8 ALA HB3 H 77.542 -1.831 3.366 1.00 . A A . 8 ALA HB3 1 1
24 31496 1 1 8 ALA N N 79.379 -3.373 2.172 1.00 . A A . 8 ALA N 1 1
24 31497 1 1 8 ALA O O 76.800 -5.674 1.684 1.00 . A A . 8 ALA O 1 1
24 31498 1 1 9 VAL C C 77.948 -6.420 -1.100 1.00 . A A . 9 VAL C 1 1
24 31499 1 1 9 VAL CA C 77.081 -5.167 -0.945 1.00 . A A . 9 VAL CA 1 1
24 31500 1 1 9 VAL CB C 77.171 -4.294 -2.197 1.00 . A A . 9 VAL CB 1 1
24 31501 1 1 9 VAL CG1 C 76.526 -5.024 -3.377 1.00 . A A . 9 VAL CG1 1 1
24 31502 1 1 9 VAL CG2 C 76.435 -2.974 -1.953 1.00 . A A . 9 VAL CG2 1 1
24 31503 1 1 9 VAL H H 78.097 -3.492 -0.047 1.00 . A A . 9 VAL H 1 1
24 31504 1 1 9 VAL HA H 76.054 -5.439 -0.758 1.00 . A A . 9 VAL HA 1 1
24 31505 1 1 9 VAL HB H 78.209 -4.094 -2.422 1.00 . A A . 9 VAL HB 1 1
24 31506 1 1 9 VAL HG11 H 75.706 -5.630 -3.020 1.00 . A A . 9 VAL HG11 1 1
24 31507 1 1 9 VAL HG12 H 76.157 -4.301 -4.089 1.00 . A A . 9 VAL HG12 1 1
24 31508 1 1 9 VAL HG13 H 77.260 -5.657 -3.853 1.00 . A A . 9 VAL HG13 1 1
24 31509 1 1 9 VAL HG21 H 75.420 -3.179 -1.648 1.00 . A A . 9 VAL HG21 1 1
24 31510 1 1 9 VAL HG22 H 76.940 -2.420 -1.175 1.00 . A A . 9 VAL HG22 1 1
24 31511 1 1 9 VAL HG23 H 76.428 -2.393 -2.862 1.00 . A A . 9 VAL HG23 1 1
24 31512 1 1 9 VAL N N 77.604 -4.313 0.159 1.00 . A A . 9 VAL N 1 1
24 31513 1 1 9 VAL O O 77.467 -7.478 -1.453 1.00 . A A . 9 VAL O 1 1
24 31514 1 1 10 GLU C C 79.616 -8.633 -0.080 1.00 . A A . 10 GLU C 1 1
24 31515 1 1 10 GLU CA C 80.117 -7.493 -0.969 1.00 . A A . 10 GLU CA 1 1
24 31516 1 1 10 GLU CB C 81.489 -7.007 -0.499 1.00 . A A . 10 GLU CB 1 1
24 31517 1 1 10 GLU CD C 83.546 -7.836 -1.649 1.00 . A A . 10 GLU CD 1 1
24 31518 1 1 10 GLU CG C 82.496 -8.156 -0.584 1.00 . A A . 10 GLU CG 1 1
24 31519 1 1 10 GLU H H 79.590 -5.445 -0.554 1.00 . A A . 10 GLU H 1 1
24 31520 1 1 10 GLU HA H 80.172 -7.812 -1.998 1.00 . A A . 10 GLU HA 1 1
24 31521 1 1 10 GLU HB2 H 81.817 -6.191 -1.128 1.00 . A A . 10 GLU HB2 1 1
24 31522 1 1 10 GLU HB3 H 81.419 -6.668 0.523 1.00 . A A . 10 GLU HB3 1 1
24 31523 1 1 10 GLU HG2 H 82.979 -8.281 0.374 1.00 . A A . 10 GLU HG2 1 1
24 31524 1 1 10 GLU HG3 H 81.981 -9.066 -0.849 1.00 . A A . 10 GLU HG3 1 1
24 31525 1 1 10 GLU N N 79.222 -6.308 -0.838 1.00 . A A . 10 GLU N 1 1
24 31526 1 1 10 GLU O O 79.940 -9.785 -0.288 1.00 . A A . 10 GLU O 1 1
24 31527 1 1 10 GLU OE1 O 83.924 -6.681 -1.754 1.00 . A A . 10 GLU OE1 1 1
24 31528 1 1 10 GLU OE2 O 83.954 -8.753 -2.344 1.00 . A A . 10 GLU OE2 1 1
24 31529 1 1 11 GLN C C 77.074 -10.050 1.192 1.00 . A A . 11 GLN C 1 1
24 31530 1 1 11 GLN CA C 78.304 -9.386 1.815 1.00 . A A . 11 GLN CA 1 1
24 31531 1 1 11 GLN CB C 77.923 -8.657 3.104 1.00 . A A . 11 GLN CB 1 1
24 31532 1 1 11 GLN CD C 79.926 -8.138 4.506 1.00 . A A . 11 GLN CD 1 1
24 31533 1 1 11 GLN CG C 78.808 -9.151 4.251 1.00 . A A . 11 GLN CG 1 1
24 31534 1 1 11 GLN H H 78.578 -7.385 1.062 1.00 . A A . 11 GLN H 1 1
24 31535 1 1 11 GLN HA H 79.068 -10.118 2.018 1.00 . A A . 11 GLN HA 1 1
24 31536 1 1 11 GLN HB2 H 78.064 -7.594 2.971 1.00 . A A . 11 GLN HB2 1 1
24 31537 1 1 11 GLN HB3 H 76.889 -8.857 3.338 1.00 . A A . 11 GLN HB3 1 1
24 31538 1 1 11 GLN HE21 H 80.608 -9.084 6.113 1.00 . A A . 11 GLN HE21 1 1
24 31539 1 1 11 GLN HE22 H 81.445 -7.668 5.694 1.00 . A A . 11 GLN HE22 1 1
24 31540 1 1 11 GLN HG2 H 78.210 -9.262 5.143 1.00 . A A . 11 GLN HG2 1 1
24 31541 1 1 11 GLN HG3 H 79.241 -10.103 3.986 1.00 . A A . 11 GLN HG3 1 1
24 31542 1 1 11 GLN N N 78.827 -8.320 0.912 1.00 . A A . 11 GLN N 1 1
24 31543 1 1 11 GLN NE2 N 80.726 -8.311 5.521 1.00 . A A . 11 GLN NE2 1 1
24 31544 1 1 11 GLN O O 76.912 -11.253 1.244 1.00 . A A . 11 GLN O 1 1
24 31545 1 1 11 GLN OE1 O 80.072 -7.180 3.774 1.00 . A A . 11 GLN OE1 1 1
24 31546 1 1 12 LEU C C 75.380 -10.874 -1.102 1.00 . A A . 12 LEU C 1 1
24 31547 1 1 12 LEU CA C 74.986 -9.862 -0.023 1.00 . A A . 12 LEU CA 1 1
24 31548 1 1 12 LEU CB C 74.249 -8.675 -0.645 1.00 . A A . 12 LEU CB 1 1
24 31549 1 1 12 LEU CD1 C 73.071 -6.526 -0.159 1.00 . A A . 12 LEU CD1 1 1
24 31550 1 1 12 LEU CD2 C 73.087 -8.356 1.542 1.00 . A A . 12 LEU CD2 1 1
24 31551 1 1 12 LEU CG C 73.898 -7.662 0.446 1.00 . A A . 12 LEU CG 1 1
24 31552 1 1 12 LEU H H 76.353 -8.307 0.572 1.00 . A A . 12 LEU H 1 1
24 31553 1 1 12 LEU HA H 74.365 -10.329 0.724 1.00 . A A . 12 LEU HA 1 1
24 31554 1 1 12 LEU HB2 H 74.882 -8.206 -1.384 1.00 . A A . 12 LEU HB2 1 1
24 31555 1 1 12 LEU HB3 H 73.341 -9.021 -1.117 1.00 . A A . 12 LEU HB3 1 1
24 31556 1 1 12 LEU HD11 H 72.521 -6.897 -1.012 1.00 . A A . 12 LEU HD11 1 1
24 31557 1 1 12 LEU HD12 H 72.379 -6.152 0.580 1.00 . A A . 12 LEU HD12 1 1
24 31558 1 1 12 LEU HD13 H 73.728 -5.730 -0.474 1.00 . A A . 12 LEU HD13 1 1
24 31559 1 1 12 LEU HD21 H 72.758 -9.322 1.188 1.00 . A A . 12 LEU HD21 1 1
24 31560 1 1 12 LEU HD22 H 73.704 -8.486 2.419 1.00 . A A . 12 LEU HD22 1 1
24 31561 1 1 12 LEU HD23 H 72.228 -7.751 1.791 1.00 . A A . 12 LEU HD23 1 1
24 31562 1 1 12 LEU HG H 74.808 -7.259 0.868 1.00 . A A . 12 LEU HG 1 1
24 31563 1 1 12 LEU N N 76.204 -9.275 0.603 1.00 . A A . 12 LEU N 1 1
24 31564 1 1 12 LEU O O 76.159 -10.581 -1.987 1.00 . A A . 12 LEU O 1 1
24 31565 1 1 13 THR C C 74.341 -12.892 -3.317 1.00 . A A . 13 THR C 1 1
24 31566 1 1 13 THR CA C 75.193 -13.092 -2.059 1.00 . A A . 13 THR CA 1 1
24 31567 1 1 13 THR CB C 74.869 -14.432 -1.399 1.00 . A A . 13 THR CB 1 1
24 31568 1 1 13 THR CG2 C 75.426 -14.448 0.026 1.00 . A A . 13 THR CG2 1 1
24 31569 1 1 13 THR H H 74.221 -12.280 -0.316 1.00 . A A . 13 THR H 1 1
24 31570 1 1 13 THR HA H 76.242 -13.044 -2.303 1.00 . A A . 13 THR HA 1 1
24 31571 1 1 13 THR HB H 75.320 -15.232 -1.966 1.00 . A A . 13 THR HB 1 1
24 31572 1 1 13 THR HG1 H 73.050 -13.745 -1.344 1.00 . A A . 13 THR HG1 1 1
24 31573 1 1 13 THR HG21 H 76.461 -14.141 0.011 1.00 . A A . 13 THR HG21 1 1
24 31574 1 1 13 THR HG22 H 74.858 -13.769 0.642 1.00 . A A . 13 THR HG22 1 1
24 31575 1 1 13 THR HG23 H 75.354 -15.447 0.429 1.00 . A A . 13 THR HG23 1 1
24 31576 1 1 13 THR N N 74.847 -12.063 -1.037 1.00 . A A . 13 THR N 1 1
24 31577 1 1 13 THR O O 73.575 -11.955 -3.416 1.00 . A A . 13 THR O 1 1
24 31578 1 1 13 THR OG1 O 73.461 -14.613 -1.361 1.00 . A A . 13 THR OG1 1 1
24 31579 1 1 14 GLU C C 72.187 -13.887 -5.239 1.00 . A A . 14 GLU C 1 1
24 31580 1 1 14 GLU CA C 73.668 -13.624 -5.528 1.00 . A A . 14 GLU CA 1 1
24 31581 1 1 14 GLU CB C 74.224 -14.682 -6.480 1.00 . A A . 14 GLU CB 1 1
24 31582 1 1 14 GLU CD C 74.736 -14.474 -8.918 1.00 . A A . 14 GLU CD 1 1
24 31583 1 1 14 GLU CG C 75.132 -14.012 -7.514 1.00 . A A . 14 GLU CG 1 1
24 31584 1 1 14 GLU H H 75.095 -14.515 -4.180 1.00 . A A . 14 GLU H 1 1
24 31585 1 1 14 GLU HA H 73.799 -12.640 -5.950 1.00 . A A . 14 GLU HA 1 1
24 31586 1 1 14 GLU HB2 H 74.793 -15.409 -5.918 1.00 . A A . 14 GLU HB2 1 1
24 31587 1 1 14 GLU HB3 H 73.409 -15.175 -6.986 1.00 . A A . 14 GLU HB3 1 1
24 31588 1 1 14 GLU HG2 H 75.025 -12.938 -7.443 1.00 . A A . 14 GLU HG2 1 1
24 31589 1 1 14 GLU HG3 H 76.158 -14.286 -7.323 1.00 . A A . 14 GLU HG3 1 1
24 31590 1 1 14 GLU N N 74.470 -13.766 -4.278 1.00 . A A . 14 GLU N 1 1
24 31591 1 1 14 GLU O O 71.326 -13.111 -5.602 1.00 . A A . 14 GLU O 1 1
24 31592 1 1 14 GLU OE1 O 74.313 -15.611 -9.049 1.00 . A A . 14 GLU OE1 1 1
24 31593 1 1 14 GLU OE2 O 74.860 -13.682 -9.838 1.00 . A A . 14 GLU OE2 1 1
24 31594 1 1 15 GLU C C 69.807 -14.111 -3.546 1.00 . A A . 15 GLU C 1 1
24 31595 1 1 15 GLU CA C 70.461 -15.289 -4.275 1.00 . A A . 15 GLU CA 1 1
24 31596 1 1 15 GLU CB C 70.514 -16.519 -3.368 1.00 . A A . 15 GLU CB 1 1
24 31597 1 1 15 GLU CD C 72.341 -18.220 -3.263 1.00 . A A . 15 GLU CD 1 1
24 31598 1 1 15 GLU CG C 71.191 -17.673 -4.112 1.00 . A A . 15 GLU CG 1 1
24 31599 1 1 15 GLU H H 72.594 -15.589 -4.301 1.00 . A A . 15 GLU H 1 1
24 31600 1 1 15 GLU HA H 69.919 -15.520 -5.179 1.00 . A A . 15 GLU HA 1 1
24 31601 1 1 15 GLU HB2 H 71.076 -16.284 -2.477 1.00 . A A . 15 GLU HB2 1 1
24 31602 1 1 15 GLU HB3 H 69.510 -16.809 -3.096 1.00 . A A . 15 GLU HB3 1 1
24 31603 1 1 15 GLU HG2 H 70.471 -18.457 -4.292 1.00 . A A . 15 GLU HG2 1 1
24 31604 1 1 15 GLU HG3 H 71.580 -17.316 -5.054 1.00 . A A . 15 GLU HG3 1 1
24 31605 1 1 15 GLU N N 71.885 -14.976 -4.586 1.00 . A A . 15 GLU N 1 1
24 31606 1 1 15 GLU O O 68.616 -13.897 -3.639 1.00 . A A . 15 GLU O 1 1
24 31607 1 1 15 GLU OE1 O 72.352 -17.952 -2.072 1.00 . A A . 15 GLU OE1 1 1
24 31608 1 1 15 GLU OE2 O 73.191 -18.897 -3.818 1.00 . A A . 15 GLU OE2 1 1
24 31609 1 1 16 GLN C C 69.815 -11.001 -3.031 1.00 . A A . 16 GLN C 1 1
24 31610 1 1 16 GLN CA C 69.999 -12.189 -2.083 1.00 . A A . 16 GLN CA 1 1
24 31611 1 1 16 GLN CB C 71.022 -11.859 -0.996 1.00 . A A . 16 GLN CB 1 1
24 31612 1 1 16 GLN CD C 71.874 -12.515 1.261 1.00 . A A . 16 GLN CD 1 1
24 31613 1 1 16 GLN CG C 70.952 -12.916 0.108 1.00 . A A . 16 GLN CG 1 1
24 31614 1 1 16 GLN H H 71.537 -13.541 -2.755 1.00 . A A . 16 GLN H 1 1
24 31615 1 1 16 GLN HA H 69.058 -12.461 -1.632 1.00 . A A . 16 GLN HA 1 1
24 31616 1 1 16 GLN HB2 H 72.014 -11.851 -1.426 1.00 . A A . 16 GLN HB2 1 1
24 31617 1 1 16 GLN HB3 H 70.804 -10.889 -0.577 1.00 . A A . 16 GLN HB3 1 1
24 31618 1 1 16 GLN HE21 H 70.966 -10.776 1.568 1.00 . A A . 16 GLN HE21 1 1
24 31619 1 1 16 GLN HE22 H 72.275 -11.104 2.598 1.00 . A A . 16 GLN HE22 1 1
24 31620 1 1 16 GLN HG2 H 69.936 -12.992 0.468 1.00 . A A . 16 GLN HG2 1 1
24 31621 1 1 16 GLN HG3 H 71.267 -13.870 -0.287 1.00 . A A . 16 GLN HG3 1 1
24 31622 1 1 16 GLN N N 70.578 -13.350 -2.818 1.00 . A A . 16 GLN N 1 1
24 31623 1 1 16 GLN NE2 N 71.689 -11.369 1.859 1.00 . A A . 16 GLN NE2 1 1
24 31624 1 1 16 GLN O O 68.719 -10.516 -3.228 1.00 . A A . 16 GLN O 1 1
24 31625 1 1 16 GLN OE1 O 72.771 -13.251 1.622 1.00 . A A . 16 GLN OE1 1 1
24 31626 1 1 17 LYS C C 69.557 -9.561 -5.479 1.00 . A A . 17 LYS C 1 1
24 31627 1 1 17 LYS CA C 70.762 -9.371 -4.553 1.00 . A A . 17 LYS CA 1 1
24 31628 1 1 17 LYS CB C 72.061 -9.378 -5.359 1.00 . A A . 17 LYS CB 1 1
24 31629 1 1 17 LYS CD C 73.805 -7.736 -6.074 1.00 . A A . 17 LYS CD 1 1
24 31630 1 1 17 LYS CE C 75.277 -8.052 -5.797 1.00 . A A . 17 LYS CE 1 1
24 31631 1 1 17 LYS CG C 72.950 -8.220 -4.902 1.00 . A A . 17 LYS CG 1 1
24 31632 1 1 17 LYS H H 71.756 -10.932 -3.447 1.00 . A A . 17 LYS H 1 1
24 31633 1 1 17 LYS HA H 70.674 -8.448 -4.003 1.00 . A A . 17 LYS HA 1 1
24 31634 1 1 17 LYS HB2 H 72.578 -10.314 -5.200 1.00 . A A . 17 LYS HB2 1 1
24 31635 1 1 17 LYS HB3 H 71.836 -9.263 -6.408 1.00 . A A . 17 LYS HB3 1 1
24 31636 1 1 17 LYS HD2 H 73.492 -8.238 -6.979 1.00 . A A . 17 LYS HD2 1 1
24 31637 1 1 17 LYS HD3 H 73.684 -6.670 -6.193 1.00 . A A . 17 LYS HD3 1 1
24 31638 1 1 17 LYS HE2 H 75.422 -8.263 -4.747 1.00 . A A . 17 LYS HE2 1 1
24 31639 1 1 17 LYS HE3 H 75.603 -8.887 -6.399 1.00 . A A . 17 LYS HE3 1 1
24 31640 1 1 17 LYS HG2 H 72.331 -7.409 -4.548 1.00 . A A . 17 LYS HG2 1 1
24 31641 1 1 17 LYS HG3 H 73.596 -8.554 -4.103 1.00 . A A . 17 LYS HG3 1 1
24 31642 1 1 17 LYS HZ1 H 75.666 -6.014 -5.635 1.00 . A A . 17 LYS HZ1 1 1
24 31643 1 1 17 LYS HZ2 H 77.031 -6.954 -6.008 1.00 . A A . 17 LYS HZ2 1 1
24 31644 1 1 17 LYS HZ3 H 75.866 -6.633 -7.201 1.00 . A A . 17 LYS HZ3 1 1
24 31645 1 1 17 LYS N N 70.880 -10.527 -3.619 1.00 . A A . 17 LYS N 1 1
24 31646 1 1 17 LYS NZ N 76.015 -6.820 -6.190 1.00 . A A . 17 LYS NZ 1 1
24 31647 1 1 17 LYS O O 68.786 -8.650 -5.704 1.00 . A A . 17 LYS O 1 1
24 31648 1 1 18 ASN C C 66.930 -10.557 -6.246 1.00 . A A . 18 ASN C 1 1
24 31649 1 1 18 ASN CA C 68.234 -10.987 -6.923 1.00 . A A . 18 ASN CA 1 1
24 31650 1 1 18 ASN CB C 68.239 -12.496 -7.167 1.00 . A A . 18 ASN CB 1 1
24 31651 1 1 18 ASN CG C 69.341 -12.849 -8.169 1.00 . A A . 18 ASN CG 1 1
24 31652 1 1 18 ASN H H 70.023 -11.460 -5.818 1.00 . A A . 18 ASN H 1 1
24 31653 1 1 18 ASN HA H 68.367 -10.462 -7.855 1.00 . A A . 18 ASN HA 1 1
24 31654 1 1 18 ASN HB2 H 68.422 -13.011 -6.234 1.00 . A A . 18 ASN HB2 1 1
24 31655 1 1 18 ASN HB3 H 67.284 -12.801 -7.566 1.00 . A A . 18 ASN HB3 1 1
24 31656 1 1 18 ASN HD21 H 69.684 -14.638 -7.381 1.00 . A A . 18 ASN HD21 1 1
24 31657 1 1 18 ASN HD22 H 70.648 -14.238 -8.720 1.00 . A A . 18 ASN HD22 1 1
24 31658 1 1 18 ASN N N 69.390 -10.739 -6.014 1.00 . A A . 18 ASN N 1 1
24 31659 1 1 18 ASN ND2 N 69.940 -14.004 -8.083 1.00 . A A . 18 ASN ND2 1 1
24 31660 1 1 18 ASN O O 66.167 -9.780 -6.784 1.00 . A A . 18 ASN O 1 1
24 31661 1 1 18 ASN OD1 O 69.659 -12.063 -9.041 1.00 . A A . 18 ASN OD1 1 1
24 31662 1 1 19 GLU C C 65.325 -9.147 -4.236 1.00 . A A . 19 GLU C 1 1
24 31663 1 1 19 GLU CA C 65.417 -10.670 -4.356 1.00 . A A . 19 GLU CA 1 1
24 31664 1 1 19 GLU CB C 65.535 -11.310 -2.971 1.00 . A A . 19 GLU CB 1 1
24 31665 1 1 19 GLU CD C 64.353 -12.687 -1.254 1.00 . A A . 19 GLU CD 1 1
24 31666 1 1 19 GLU CG C 64.212 -11.984 -2.604 1.00 . A A . 19 GLU CG 1 1
24 31667 1 1 19 GLU H H 67.300 -11.677 -4.648 1.00 . A A . 19 GLU H 1 1
24 31668 1 1 19 GLU HA H 64.555 -11.062 -4.872 1.00 . A A . 19 GLU HA 1 1
24 31669 1 1 19 GLU HB2 H 66.325 -12.047 -2.982 1.00 . A A . 19 GLU HB2 1 1
24 31670 1 1 19 GLU HB3 H 65.763 -10.549 -2.242 1.00 . A A . 19 GLU HB3 1 1
24 31671 1 1 19 GLU HG2 H 63.433 -11.236 -2.542 1.00 . A A . 19 GLU HG2 1 1
24 31672 1 1 19 GLU HG3 H 63.954 -12.709 -3.361 1.00 . A A . 19 GLU HG3 1 1
24 31673 1 1 19 GLU N N 66.671 -11.054 -5.067 1.00 . A A . 19 GLU N 1 1
24 31674 1 1 19 GLU O O 64.261 -8.569 -4.343 1.00 . A A . 19 GLU O 1 1
24 31675 1 1 19 GLU OE1 O 64.349 -11.999 -0.246 1.00 . A A . 19 GLU OE1 1 1
24 31676 1 1 19 GLU OE2 O 64.462 -13.902 -1.249 1.00 . A A . 19 GLU OE2 1 1
24 31677 1 1 20 PHE C C 66.284 -6.364 -5.275 1.00 . A A . 20 PHE C 1 1
24 31678 1 1 20 PHE CA C 66.409 -7.006 -3.891 1.00 . A A . 20 PHE CA 1 1
24 31679 1 1 20 PHE CB C 67.750 -6.645 -3.248 1.00 . A A . 20 PHE CB 1 1
24 31680 1 1 20 PHE CD1 C 66.526 -7.286 -1.130 1.00 . A A . 20 PHE CD1 1 1
24 31681 1 1 20 PHE CD2 C 68.575 -5.998 -0.955 1.00 . A A . 20 PHE CD2 1 1
24 31682 1 1 20 PHE CE1 C 66.404 -7.282 0.262 1.00 . A A . 20 PHE CE1 1 1
24 31683 1 1 20 PHE CE2 C 68.451 -5.995 0.440 1.00 . A A . 20 PHE CE2 1 1
24 31684 1 1 20 PHE CG C 67.612 -6.644 -1.742 1.00 . A A . 20 PHE CG 1 1
24 31685 1 1 20 PHE CZ C 67.366 -6.637 1.049 1.00 . A A . 20 PHE CZ 1 1
24 31686 1 1 20 PHE H H 67.280 -8.977 -3.935 1.00 . A A . 20 PHE H 1 1
24 31687 1 1 20 PHE HA H 65.598 -6.694 -3.255 1.00 . A A . 20 PHE HA 1 1
24 31688 1 1 20 PHE HB2 H 68.494 -7.371 -3.540 1.00 . A A . 20 PHE HB2 1 1
24 31689 1 1 20 PHE HB3 H 68.054 -5.664 -3.582 1.00 . A A . 20 PHE HB3 1 1
24 31690 1 1 20 PHE HD1 H 65.784 -7.784 -1.736 1.00 . A A . 20 PHE HD1 1 1
24 31691 1 1 20 PHE HD2 H 69.412 -5.503 -1.423 1.00 . A A . 20 PHE HD2 1 1
24 31692 1 1 20 PHE HE1 H 65.567 -7.777 0.731 1.00 . A A . 20 PHE HE1 1 1
24 31693 1 1 20 PHE HE2 H 69.194 -5.498 1.047 1.00 . A A . 20 PHE HE2 1 1
24 31694 1 1 20 PHE HZ H 67.271 -6.634 2.125 1.00 . A A . 20 PHE HZ 1 1
24 31695 1 1 20 PHE N N 66.432 -8.492 -4.017 1.00 . A A . 20 PHE N 1 1
24 31696 1 1 20 PHE O O 65.596 -5.379 -5.452 1.00 . A A . 20 PHE O 1 1
24 31697 1 1 21 LYS C C 65.396 -6.173 -8.039 1.00 . A A . 21 LYS C 1 1
24 31698 1 1 21 LYS CA C 66.860 -6.333 -7.626 1.00 . A A . 21 LYS CA 1 1
24 31699 1 1 21 LYS CB C 67.564 -7.347 -8.530 1.00 . A A . 21 LYS CB 1 1
24 31700 1 1 21 LYS CD C 66.818 -8.194 -10.759 1.00 . A A . 21 LYS CD 1 1
24 31701 1 1 21 LYS CE C 65.287 -8.206 -10.736 1.00 . A A . 21 LYS CE 1 1
24 31702 1 1 21 LYS CG C 67.332 -6.972 -9.995 1.00 . A A . 21 LYS CG 1 1
24 31703 1 1 21 LYS H H 67.493 -7.710 -6.092 1.00 . A A . 21 LYS H 1 1
24 31704 1 1 21 LYS HA H 67.370 -5.386 -7.667 1.00 . A A . 21 LYS HA 1 1
24 31705 1 1 21 LYS HB2 H 68.624 -7.341 -8.318 1.00 . A A . 21 LYS HB2 1 1
24 31706 1 1 21 LYS HB3 H 67.165 -8.333 -8.344 1.00 . A A . 21 LYS HB3 1 1
24 31707 1 1 21 LYS HD2 H 67.164 -8.151 -11.782 1.00 . A A . 21 LYS HD2 1 1
24 31708 1 1 21 LYS HD3 H 67.189 -9.094 -10.291 1.00 . A A . 21 LYS HD3 1 1
24 31709 1 1 21 LYS HE2 H 64.925 -9.195 -10.490 1.00 . A A . 21 LYS HE2 1 1
24 31710 1 1 21 LYS HE3 H 64.916 -7.480 -10.030 1.00 . A A . 21 LYS HE3 1 1
24 31711 1 1 21 LYS HG2 H 66.602 -6.177 -10.051 1.00 . A A . 21 LYS HG2 1 1
24 31712 1 1 21 LYS HG3 H 68.260 -6.641 -10.433 1.00 . A A . 21 LYS HG3 1 1
24 31713 1 1 21 LYS HZ1 H 65.409 -8.404 -12.805 1.00 . A A . 21 LYS HZ1 1 1
24 31714 1 1 21 LYS HZ2 H 63.860 -7.996 -12.237 1.00 . A A . 21 LYS HZ2 1 1
24 31715 1 1 21 LYS HZ3 H 65.088 -6.823 -12.279 1.00 . A A . 21 LYS HZ3 1 1
24 31716 1 1 21 LYS N N 66.944 -6.913 -6.256 1.00 . A A . 21 LYS N 1 1
24 31717 1 1 21 LYS NZ N 64.880 -7.829 -12.118 1.00 . A A . 21 LYS NZ 1 1
24 31718 1 1 21 LYS O O 65.012 -5.184 -8.631 1.00 . A A . 21 LYS O 1 1
24 31719 1 1 22 ALA C C 62.403 -6.081 -7.160 1.00 . A A . 22 ALA C 1 1
24 31720 1 1 22 ALA CA C 63.134 -7.041 -8.103 1.00 . A A . 22 ALA CA 1 1
24 31721 1 1 22 ALA CB C 62.589 -8.460 -7.952 1.00 . A A . 22 ALA CB 1 1
24 31722 1 1 22 ALA H H 64.904 -7.927 -7.251 1.00 . A A . 22 ALA H 1 1
24 31723 1 1 22 ALA HA H 63.032 -6.715 -9.126 1.00 . A A . 22 ALA HA 1 1
24 31724 1 1 22 ALA HB1 H 63.339 -9.170 -8.270 1.00 . A A . 22 ALA HB1 1 1
24 31725 1 1 22 ALA HB2 H 62.338 -8.641 -6.918 1.00 . A A . 22 ALA HB2 1 1
24 31726 1 1 22 ALA HB3 H 61.706 -8.574 -8.563 1.00 . A A . 22 ALA HB3 1 1
24 31727 1 1 22 ALA N N 64.574 -7.138 -7.729 1.00 . A A . 22 ALA N 1 1
24 31728 1 1 22 ALA O O 61.832 -5.097 -7.584 1.00 . A A . 22 ALA O 1 1
24 31729 1 1 23 ALA C C 61.993 -3.996 -5.268 1.00 . A A . 23 ALA C 1 1
24 31730 1 1 23 ALA CA C 61.720 -5.461 -4.917 1.00 . A A . 23 ALA CA 1 1
24 31731 1 1 23 ALA CB C 62.315 -5.804 -3.551 1.00 . A A . 23 ALA CB 1 1
24 31732 1 1 23 ALA H H 62.885 -7.158 -5.561 1.00 . A A . 23 ALA H 1 1
24 31733 1 1 23 ALA HA H 60.660 -5.658 -4.917 1.00 . A A . 23 ALA HA 1 1
24 31734 1 1 23 ALA HB1 H 63.383 -5.642 -3.572 1.00 . A A . 23 ALA HB1 1 1
24 31735 1 1 23 ALA HB2 H 61.871 -5.171 -2.796 1.00 . A A . 23 ALA HB2 1 1
24 31736 1 1 23 ALA HB3 H 62.112 -6.839 -3.319 1.00 . A A . 23 ALA HB3 1 1
24 31737 1 1 23 ALA N N 62.418 -6.360 -5.884 1.00 . A A . 23 ALA N 1 1
24 31738 1 1 23 ALA O O 61.200 -3.121 -4.983 1.00 . A A . 23 ALA O 1 1
24 31739 1 1 24 PHE C C 62.722 -1.937 -7.556 1.00 . A A . 24 PHE C 1 1
24 31740 1 1 24 PHE CA C 63.437 -2.320 -6.256 1.00 . A A . 24 PHE CA 1 1
24 31741 1 1 24 PHE CB C 64.952 -2.317 -6.453 1.00 . A A . 24 PHE CB 1 1
24 31742 1 1 24 PHE CD1 C 65.440 -0.579 -8.206 1.00 . A A . 24 PHE CD1 1 1
24 31743 1 1 24 PHE CD2 C 65.803 -0.019 -5.875 1.00 . A A . 24 PHE CD2 1 1
24 31744 1 1 24 PHE CE1 C 65.867 0.702 -8.580 1.00 . A A . 24 PHE CE1 1 1
24 31745 1 1 24 PHE CE2 C 66.229 1.261 -6.249 1.00 . A A . 24 PHE CE2 1 1
24 31746 1 1 24 PHE CG C 65.409 -0.938 -6.854 1.00 . A A . 24 PHE CG 1 1
24 31747 1 1 24 PHE CZ C 66.261 1.621 -7.601 1.00 . A A . 24 PHE CZ 1 1
24 31748 1 1 24 PHE H H 63.735 -4.446 -6.106 1.00 . A A . 24 PHE H 1 1
24 31749 1 1 24 PHE HA H 63.166 -1.645 -5.460 1.00 . A A . 24 PHE HA 1 1
24 31750 1 1 24 PHE HB2 H 65.435 -2.602 -5.529 1.00 . A A . 24 PHE HB2 1 1
24 31751 1 1 24 PHE HB3 H 65.215 -3.022 -7.227 1.00 . A A . 24 PHE HB3 1 1
24 31752 1 1 24 PHE HD1 H 65.136 -1.289 -8.960 1.00 . A A . 24 PHE HD1 1 1
24 31753 1 1 24 PHE HD2 H 65.777 -0.298 -4.832 1.00 . A A . 24 PHE HD2 1 1
24 31754 1 1 24 PHE HE1 H 65.891 0.979 -9.623 1.00 . A A . 24 PHE HE1 1 1
24 31755 1 1 24 PHE HE2 H 66.534 1.970 -5.493 1.00 . A A . 24 PHE HE2 1 1
24 31756 1 1 24 PHE HZ H 66.591 2.609 -7.889 1.00 . A A . 24 PHE HZ 1 1
24 31757 1 1 24 PHE N N 63.110 -3.725 -5.885 1.00 . A A . 24 PHE N 1 1
24 31758 1 1 24 PHE O O 62.005 -0.959 -7.616 1.00 . A A . 24 PHE O 1 1
24 31759 1 1 25 ASP C C 60.728 -2.505 -9.755 1.00 . A A . 25 ASP C 1 1
24 31760 1 1 25 ASP CA C 62.249 -2.384 -9.892 1.00 . A A . 25 ASP CA 1 1
24 31761 1 1 25 ASP CB C 62.782 -3.429 -10.873 1.00 . A A . 25 ASP CB 1 1
24 31762 1 1 25 ASP CG C 63.362 -2.728 -12.103 1.00 . A A . 25 ASP CG 1 1
24 31763 1 1 25 ASP H H 63.499 -3.485 -8.524 1.00 . A A . 25 ASP H 1 1
24 31764 1 1 25 ASP HA H 62.521 -1.396 -10.223 1.00 . A A . 25 ASP HA 1 1
24 31765 1 1 25 ASP HB2 H 63.555 -4.012 -10.393 1.00 . A A . 25 ASP HB2 1 1
24 31766 1 1 25 ASP HB3 H 61.978 -4.080 -11.179 1.00 . A A . 25 ASP HB3 1 1
24 31767 1 1 25 ASP N N 62.915 -2.701 -8.595 1.00 . A A . 25 ASP N 1 1
24 31768 1 1 25 ASP O O 59.982 -2.061 -10.605 1.00 . A A . 25 ASP O 1 1
24 31769 1 1 25 ASP OD1 O 62.621 -2.017 -12.760 1.00 . A A . 25 ASP OD1 1 1
24 31770 1 1 25 ASP OD2 O 64.540 -2.915 -12.367 1.00 . A A . 25 ASP OD2 1 1
24 31771 1 1 26 ILE C C 58.164 -1.970 -7.985 1.00 . A A . 26 ILE C 1 1
24 31772 1 1 26 ILE CA C 58.793 -3.266 -8.508 1.00 . A A . 26 ILE CA 1 1
24 31773 1 1 26 ILE CB C 58.654 -4.379 -7.478 1.00 . A A . 26 ILE CB 1 1
24 31774 1 1 26 ILE CD1 C 58.629 -6.848 -7.182 1.00 . A A . 26 ILE CD1 1 1
24 31775 1 1 26 ILE CG1 C 58.968 -5.717 -8.146 1.00 . A A . 26 ILE CG1 1 1
24 31776 1 1 26 ILE CG2 C 57.226 -4.402 -6.933 1.00 . A A . 26 ILE CG2 1 1
24 31777 1 1 26 ILE H H 60.881 -3.465 -8.024 1.00 . A A . 26 ILE H 1 1
24 31778 1 1 26 ILE HA H 58.325 -3.567 -9.431 1.00 . A A . 26 ILE HA 1 1
24 31779 1 1 26 ILE HB H 59.348 -4.208 -6.668 1.00 . A A . 26 ILE HB 1 1
24 31780 1 1 26 ILE HD11 H 58.616 -6.465 -6.173 1.00 . A A . 26 ILE HD11 1 1
24 31781 1 1 26 ILE HD12 H 57.658 -7.250 -7.428 1.00 . A A . 26 ILE HD12 1 1
24 31782 1 1 26 ILE HD13 H 59.374 -7.625 -7.264 1.00 . A A . 26 ILE HD13 1 1
24 31783 1 1 26 ILE HG12 H 58.377 -5.818 -9.045 1.00 . A A . 26 ILE HG12 1 1
24 31784 1 1 26 ILE HG13 H 60.017 -5.761 -8.396 1.00 . A A . 26 ILE HG13 1 1
24 31785 1 1 26 ILE HG21 H 56.528 -4.476 -7.755 1.00 . A A . 26 ILE HG21 1 1
24 31786 1 1 26 ILE HG22 H 57.104 -5.255 -6.281 1.00 . A A . 26 ILE HG22 1 1
24 31787 1 1 26 ILE HG23 H 57.037 -3.495 -6.379 1.00 . A A . 26 ILE HG23 1 1
24 31788 1 1 26 ILE N N 60.263 -3.108 -8.695 1.00 . A A . 26 ILE N 1 1
24 31789 1 1 26 ILE O O 56.974 -1.899 -7.754 1.00 . A A . 26 ILE O 1 1
24 31790 1 1 27 PHE C C 59.130 1.534 -7.864 1.00 . A A . 27 PHE C 1 1
24 31791 1 1 27 PHE CA C 58.378 0.335 -7.280 1.00 . A A . 27 PHE CA 1 1
24 31792 1 1 27 PHE CB C 58.565 0.270 -5.764 1.00 . A A . 27 PHE CB 1 1
24 31793 1 1 27 PHE CD1 C 56.385 -0.919 -5.328 1.00 . A A . 27 PHE CD1 1 1
24 31794 1 1 27 PHE CD2 C 58.447 -1.953 -4.581 1.00 . A A . 27 PHE CD2 1 1
24 31795 1 1 27 PHE CE1 C 55.657 -1.999 -4.816 1.00 . A A . 27 PHE CE1 1 1
24 31796 1 1 27 PHE CE2 C 57.720 -3.034 -4.068 1.00 . A A . 27 PHE CE2 1 1
24 31797 1 1 27 PHE CG C 57.780 -0.895 -5.211 1.00 . A A . 27 PHE CG 1 1
24 31798 1 1 27 PHE CZ C 56.325 -3.057 -4.186 1.00 . A A . 27 PHE CZ 1 1
24 31799 1 1 27 PHE H H 59.908 -1.017 -7.980 1.00 . A A . 27 PHE H 1 1
24 31800 1 1 27 PHE HA H 57.328 0.398 -7.517 1.00 . A A . 27 PHE HA 1 1
24 31801 1 1 27 PHE HB2 H 59.613 0.141 -5.535 1.00 . A A . 27 PHE HB2 1 1
24 31802 1 1 27 PHE HB3 H 58.209 1.186 -5.318 1.00 . A A . 27 PHE HB3 1 1
24 31803 1 1 27 PHE HD1 H 55.871 -0.103 -5.814 1.00 . A A . 27 PHE HD1 1 1
24 31804 1 1 27 PHE HD2 H 59.523 -1.935 -4.491 1.00 . A A . 27 PHE HD2 1 1
24 31805 1 1 27 PHE HE1 H 54.581 -2.018 -4.905 1.00 . A A . 27 PHE HE1 1 1
24 31806 1 1 27 PHE HE2 H 58.235 -3.850 -3.583 1.00 . A A . 27 PHE HE2 1 1
24 31807 1 1 27 PHE HZ H 55.764 -3.890 -3.790 1.00 . A A . 27 PHE HZ 1 1
24 31808 1 1 27 PHE N N 58.949 -0.945 -7.792 1.00 . A A . 27 PHE N 1 1
24 31809 1 1 27 PHE O O 59.411 2.497 -7.178 1.00 . A A . 27 PHE O 1 1
24 31810 1 1 28 VAL C C 59.188 3.574 -10.439 1.00 . A A . 28 VAL C 1 1
24 31811 1 1 28 VAL CA C 60.178 2.632 -9.753 1.00 . A A . 28 VAL CA 1 1
24 31812 1 1 28 VAL CB C 61.105 1.995 -10.783 1.00 . A A . 28 VAL CB 1 1
24 31813 1 1 28 VAL CG1 C 62.106 3.037 -11.286 1.00 . A A . 28 VAL CG1 1 1
24 31814 1 1 28 VAL CG2 C 61.860 0.833 -10.139 1.00 . A A . 28 VAL CG2 1 1
24 31815 1 1 28 VAL H H 59.214 0.706 -9.667 1.00 . A A . 28 VAL H 1 1
24 31816 1 1 28 VAL HA H 60.757 3.163 -9.013 1.00 . A A . 28 VAL HA 1 1
24 31817 1 1 28 VAL HB H 60.517 1.632 -11.612 1.00 . A A . 28 VAL HB 1 1
24 31818 1 1 28 VAL HG11 H 61.941 3.973 -10.772 1.00 . A A . 28 VAL HG11 1 1
24 31819 1 1 28 VAL HG12 H 63.111 2.693 -11.093 1.00 . A A . 28 VAL HG12 1 1
24 31820 1 1 28 VAL HG13 H 61.973 3.180 -12.348 1.00 . A A . 28 VAL HG13 1 1
24 31821 1 1 28 VAL HG21 H 62.129 1.095 -9.126 1.00 . A A . 28 VAL HG21 1 1
24 31822 1 1 28 VAL HG22 H 61.229 -0.043 -10.127 1.00 . A A . 28 VAL HG22 1 1
24 31823 1 1 28 VAL HG23 H 62.754 0.625 -10.707 1.00 . A A . 28 VAL HG23 1 1
24 31824 1 1 28 VAL N N 59.452 1.488 -9.128 1.00 . A A . 28 VAL N 1 1
24 31825 1 1 28 VAL O O 59.507 4.223 -11.415 1.00 . A A . 28 VAL O 1 1
24 31826 1 1 29 LEU C C 57.308 6.027 -10.313 1.00 . A A . 29 LEU C 1 1
24 31827 1 1 29 LEU CA C 56.970 4.550 -10.566 1.00 . A A . 29 LEU CA 1 1
24 31828 1 1 29 LEU CB C 55.624 4.155 -9.932 1.00 . A A . 29 LEU CB 1 1
24 31829 1 1 29 LEU CD1 C 56.718 4.581 -7.698 1.00 . A A . 29 LEU CD1 1 1
24 31830 1 1 29 LEU CD2 C 55.121 6.259 -8.648 1.00 . A A . 29 LEU CD2 1 1
24 31831 1 1 29 LEU CG C 55.448 4.767 -8.530 1.00 . A A . 29 LEU CG 1 1
24 31832 1 1 29 LEU H H 57.750 3.113 -9.157 1.00 . A A . 29 LEU H 1 1
24 31833 1 1 29 LEU HA H 56.932 4.365 -11.628 1.00 . A A . 29 LEU HA 1 1
24 31834 1 1 29 LEU HB2 H 54.821 4.500 -10.568 1.00 . A A . 29 LEU HB2 1 1
24 31835 1 1 29 LEU HB3 H 55.573 3.080 -9.856 1.00 . A A . 29 LEU HB3 1 1
24 31836 1 1 29 LEU HD11 H 57.566 4.959 -8.241 1.00 . A A . 29 LEU HD11 1 1
24 31837 1 1 29 LEU HD12 H 56.619 5.120 -6.766 1.00 . A A . 29 LEU HD12 1 1
24 31838 1 1 29 LEU HD13 H 56.862 3.531 -7.492 1.00 . A A . 29 LEU HD13 1 1
24 31839 1 1 29 LEU HD21 H 54.803 6.480 -9.655 1.00 . A A . 29 LEU HD21 1 1
24 31840 1 1 29 LEU HD22 H 54.329 6.510 -7.957 1.00 . A A . 29 LEU HD22 1 1
24 31841 1 1 29 LEU HD23 H 56.001 6.840 -8.413 1.00 . A A . 29 LEU HD23 1 1
24 31842 1 1 29 LEU HG H 54.630 4.266 -8.032 1.00 . A A . 29 LEU HG 1 1
24 31843 1 1 29 LEU N N 57.986 3.651 -9.938 1.00 . A A . 29 LEU N 1 1
24 31844 1 1 29 LEU O O 56.574 6.911 -10.710 1.00 . A A . 29 LEU O 1 1
24 31845 1 1 30 GLY C C 60.224 7.950 -9.864 1.00 . A A . 30 GLY C 1 1
24 31846 1 1 30 GLY CA C 58.783 7.721 -9.404 1.00 . A A . 30 GLY CA 1 1
24 31847 1 1 30 GLY H H 58.990 5.583 -9.357 1.00 . A A . 30 GLY H 1 1
24 31848 1 1 30 GLY HA2 H 58.119 8.377 -9.949 1.00 . A A . 30 GLY HA2 1 1
24 31849 1 1 30 GLY HA3 H 58.708 7.926 -8.347 1.00 . A A . 30 GLY HA3 1 1
24 31850 1 1 30 GLY N N 58.408 6.304 -9.668 1.00 . A A . 30 GLY N 1 1
24 31851 1 1 30 GLY O O 60.706 7.295 -10.766 1.00 . A A . 30 GLY O 1 1
24 31852 1 1 31 ALA C C 62.386 9.520 -11.137 1.00 . A A . 31 ALA C 1 1
24 31853 1 1 31 ALA CA C 62.325 9.137 -9.657 1.00 . A A . 31 ALA CA 1 1
24 31854 1 1 31 ALA CB C 63.066 7.823 -9.412 1.00 . A A . 31 ALA CB 1 1
24 31855 1 1 31 ALA H H 60.509 9.388 -8.526 1.00 . A A . 31 ALA H 1 1
24 31856 1 1 31 ALA HA H 62.750 9.919 -9.049 1.00 . A A . 31 ALA HA 1 1
24 31857 1 1 31 ALA HB1 H 62.357 7.052 -9.149 1.00 . A A . 31 ALA HB1 1 1
24 31858 1 1 31 ALA HB2 H 63.596 7.535 -10.308 1.00 . A A . 31 ALA HB2 1 1
24 31859 1 1 31 ALA HB3 H 63.771 7.954 -8.603 1.00 . A A . 31 ALA HB3 1 1
24 31860 1 1 31 ALA N N 60.915 8.871 -9.252 1.00 . A A . 31 ALA N 1 1
24 31861 1 1 31 ALA O O 61.554 9.120 -11.928 1.00 . A A . 31 ALA O 1 1
24 31862 1 1 32 GLU C C 64.019 9.542 -13.789 1.00 . A A . 32 GLU C 1 1
24 31863 1 1 32 GLU CA C 63.475 10.699 -12.947 1.00 . A A . 32 GLU CA 1 1
24 31864 1 1 32 GLU CB C 64.455 11.873 -12.950 1.00 . A A . 32 GLU CB 1 1
24 31865 1 1 32 GLU CD C 64.957 14.079 -14.009 1.00 . A A . 32 GLU CD 1 1
24 31866 1 1 32 GLU CG C 63.881 13.015 -13.791 1.00 . A A . 32 GLU CG 1 1
24 31867 1 1 32 GLU H H 64.023 10.605 -10.866 1.00 . A A . 32 GLU H 1 1
24 31868 1 1 32 GLU HA H 62.516 11.020 -13.323 1.00 . A A . 32 GLU HA 1 1
24 31869 1 1 32 GLU HB2 H 64.612 12.212 -11.937 1.00 . A A . 32 GLU HB2 1 1
24 31870 1 1 32 GLU HB3 H 65.395 11.555 -13.374 1.00 . A A . 32 GLU HB3 1 1
24 31871 1 1 32 GLU HG2 H 63.554 12.630 -14.746 1.00 . A A . 32 GLU HG2 1 1
24 31872 1 1 32 GLU HG3 H 63.041 13.456 -13.274 1.00 . A A . 32 GLU HG3 1 1
24 31873 1 1 32 GLU N N 63.364 10.292 -11.518 1.00 . A A . 32 GLU N 1 1
24 31874 1 1 32 GLU O O 64.104 9.630 -14.997 1.00 . A A . 32 GLU O 1 1
24 31875 1 1 32 GLU OE1 O 66.107 13.798 -13.717 1.00 . A A . 32 GLU OE1 1 1
24 31876 1 1 32 GLU OE2 O 64.613 15.157 -14.466 1.00 . A A . 32 GLU OE2 1 1
24 31877 1 1 33 ASP C C 64.459 5.982 -13.312 1.00 . A A . 33 ASP C 1 1
24 31878 1 1 33 ASP CA C 64.928 7.303 -13.933 1.00 . A A . 33 ASP CA 1 1
24 31879 1 1 33 ASP CB C 66.448 7.445 -13.838 1.00 . A A . 33 ASP CB 1 1
24 31880 1 1 33 ASP CG C 66.899 7.171 -12.402 1.00 . A A . 33 ASP CG 1 1
24 31881 1 1 33 ASP H H 64.315 8.403 -12.187 1.00 . A A . 33 ASP H 1 1
24 31882 1 1 33 ASP HA H 64.618 7.363 -14.962 1.00 . A A . 33 ASP HA 1 1
24 31883 1 1 33 ASP HB2 H 66.917 6.736 -14.504 1.00 . A A . 33 ASP HB2 1 1
24 31884 1 1 33 ASP HB3 H 66.735 8.447 -14.118 1.00 . A A . 33 ASP HB3 1 1
24 31885 1 1 33 ASP N N 64.389 8.458 -13.162 1.00 . A A . 33 ASP N 1 1
24 31886 1 1 33 ASP O O 63.306 5.827 -12.961 1.00 . A A . 33 ASP O 1 1
24 31887 1 1 33 ASP OD1 O 66.485 7.909 -11.521 1.00 . A A . 33 ASP OD1 1 1
24 31888 1 1 33 ASP OD2 O 67.650 6.230 -12.206 1.00 . A A . 33 ASP OD2 1 1
24 31889 1 1 34 GLY C C 65.212 3.738 -11.082 1.00 . A A . 34 GLY C 1 1
24 31890 1 1 34 GLY CA C 64.942 3.721 -12.586 1.00 . A A . 34 GLY CA 1 1
24 31891 1 1 34 GLY H H 66.264 5.173 -13.468 1.00 . A A . 34 GLY H 1 1
24 31892 1 1 34 GLY HA2 H 63.889 3.554 -12.762 1.00 . A A . 34 GLY HA2 1 1
24 31893 1 1 34 GLY HA3 H 65.516 2.929 -13.043 1.00 . A A . 34 GLY HA3 1 1
24 31894 1 1 34 GLY N N 65.341 5.029 -13.178 1.00 . A A . 34 GLY N 1 1
24 31895 1 1 34 GLY O O 66.010 2.975 -10.575 1.00 . A A . 34 GLY O 1 1
24 31896 1 1 35 CYS C C 63.431 4.805 -8.162 1.00 . A A . 35 CYS C 1 1
24 31897 1 1 35 CYS CA C 64.771 4.670 -8.890 1.00 . A A . 35 CYS CA 1 1
24 31898 1 1 35 CYS CB C 65.631 5.916 -8.676 1.00 . A A . 35 CYS CB 1 1
24 31899 1 1 35 CYS H H 63.913 5.210 -10.794 1.00 . A A . 35 CYS H 1 1
24 31900 1 1 35 CYS HA H 65.300 3.794 -8.548 1.00 . A A . 35 CYS HA 1 1
24 31901 1 1 35 CYS HB2 H 65.130 6.775 -9.093 1.00 . A A . 35 CYS HB2 1 1
24 31902 1 1 35 CYS HB3 H 65.787 6.068 -7.617 1.00 . A A . 35 CYS HB3 1 1
24 31903 1 1 35 CYS HG H 67.428 6.498 -9.982 1.00 . A A . 35 CYS HG 1 1
24 31904 1 1 35 CYS N N 64.552 4.604 -10.364 1.00 . A A . 35 CYS N 1 1
24 31905 1 1 35 CYS O O 62.384 4.854 -8.775 1.00 . A A . 35 CYS O 1 1
24 31906 1 1 35 CYS SG S 67.229 5.693 -9.496 1.00 . A A . 35 CYS SG 1 1
24 31907 1 1 36 ILE C C 62.211 6.239 -5.213 1.00 . A A . 36 ILE C 1 1
24 31908 1 1 36 ILE CA C 62.178 4.993 -6.099 1.00 . A A . 36 ILE CA 1 1
24 31909 1 1 36 ILE CB C 62.095 3.728 -5.245 1.00 . A A . 36 ILE CB 1 1
24 31910 1 1 36 ILE CD1 C 63.064 2.518 -3.286 1.00 . A A . 36 ILE CD1 1 1
24 31911 1 1 36 ILE CG1 C 63.168 3.773 -4.155 1.00 . A A . 36 ILE CG1 1 1
24 31912 1 1 36 ILE CG2 C 62.322 2.503 -6.132 1.00 . A A . 36 ILE CG2 1 1
24 31913 1 1 36 ILE H H 64.309 4.823 -6.380 1.00 . A A . 36 ILE H 1 1
24 31914 1 1 36 ILE HA H 61.339 5.035 -6.776 1.00 . A A . 36 ILE HA 1 1
24 31915 1 1 36 ILE HB H 61.118 3.665 -4.790 1.00 . A A . 36 ILE HB 1 1
24 31916 1 1 36 ILE HD11 H 62.145 1.998 -3.514 1.00 . A A . 36 ILE HD11 1 1
24 31917 1 1 36 ILE HD12 H 63.904 1.870 -3.488 1.00 . A A . 36 ILE HD12 1 1
24 31918 1 1 36 ILE HD13 H 63.069 2.801 -2.243 1.00 . A A . 36 ILE HD13 1 1
24 31919 1 1 36 ILE HG12 H 64.145 3.815 -4.614 1.00 . A A . 36 ILE HG12 1 1
24 31920 1 1 36 ILE HG13 H 63.019 4.648 -3.540 1.00 . A A . 36 ILE HG13 1 1
24 31921 1 1 36 ILE HG21 H 61.648 2.540 -6.974 1.00 . A A . 36 ILE HG21 1 1
24 31922 1 1 36 ILE HG22 H 63.343 2.500 -6.486 1.00 . A A . 36 ILE HG22 1 1
24 31923 1 1 36 ILE HG23 H 62.137 1.606 -5.561 1.00 . A A . 36 ILE HG23 1 1
24 31924 1 1 36 ILE N N 63.455 4.864 -6.858 1.00 . A A . 36 ILE N 1 1
24 31925 1 1 36 ILE O O 63.243 6.853 -5.026 1.00 . A A . 36 ILE O 1 1
24 31926 1 1 37 SER C C 61.284 7.427 -2.334 1.00 . A A . 37 SER C 1 1
24 31927 1 1 37 SER CA C 61.057 7.826 -3.793 1.00 . A A . 37 SER CA 1 1
24 31928 1 1 37 SER CB C 59.659 8.413 -3.980 1.00 . A A . 37 SER CB 1 1
24 31929 1 1 37 SER H H 60.265 6.109 -4.829 1.00 . A A . 37 SER H 1 1
24 31930 1 1 37 SER HA H 61.801 8.540 -4.109 1.00 . A A . 37 SER HA 1 1
24 31931 1 1 37 SER HB2 H 59.121 7.842 -4.718 1.00 . A A . 37 SER HB2 1 1
24 31932 1 1 37 SER HB3 H 59.125 8.374 -3.039 1.00 . A A . 37 SER HB3 1 1
24 31933 1 1 37 SER HG H 59.798 10.325 -3.645 1.00 . A A . 37 SER HG 1 1
24 31934 1 1 37 SER N N 61.089 6.619 -4.667 1.00 . A A . 37 SER N 1 1
24 31935 1 1 37 SER O O 60.830 6.393 -1.885 1.00 . A A . 37 SER O 1 1
24 31936 1 1 37 SER OG O 59.770 9.761 -4.421 1.00 . A A . 37 SER OG 1 1
24 31937 1 1 38 THR C C 60.906 7.752 0.590 1.00 . A A . 38 THR C 1 1
24 31938 1 1 38 THR CA C 62.234 7.905 -0.158 1.00 . A A . 38 THR CA 1 1
24 31939 1 1 38 THR CB C 63.029 9.091 0.391 1.00 . A A . 38 THR CB 1 1
24 31940 1 1 38 THR CG2 C 64.373 9.183 -0.333 1.00 . A A . 38 THR CG2 1 1
24 31941 1 1 38 THR H H 62.338 9.069 -1.969 1.00 . A A . 38 THR H 1 1
24 31942 1 1 38 THR HA H 62.817 7.001 -0.080 1.00 . A A . 38 THR HA 1 1
24 31943 1 1 38 THR HB H 63.201 8.952 1.446 1.00 . A A . 38 THR HB 1 1
24 31944 1 1 38 THR HG1 H 61.762 10.449 0.967 1.00 . A A . 38 THR HG1 1 1
24 31945 1 1 38 THR HG21 H 64.240 8.928 -1.373 1.00 . A A . 38 THR HG21 1 1
24 31946 1 1 38 THR HG22 H 64.755 10.191 -0.255 1.00 . A A . 38 THR HG22 1 1
24 31947 1 1 38 THR HG23 H 65.073 8.497 0.120 1.00 . A A . 38 THR HG23 1 1
24 31948 1 1 38 THR N N 61.981 8.239 -1.589 1.00 . A A . 38 THR N 1 1
24 31949 1 1 38 THR O O 60.857 7.238 1.689 1.00 . A A . 38 THR O 1 1
24 31950 1 1 38 THR OG1 O 62.292 10.288 0.183 1.00 . A A . 38 THR OG1 1 1
24 31951 1 1 39 LYS C C 57.928 6.668 0.466 1.00 . A A . 39 LYS C 1 1
24 31952 1 1 39 LYS CA C 58.504 8.072 0.676 1.00 . A A . 39 LYS CA 1 1
24 31953 1 1 39 LYS CB C 57.618 9.120 0.001 1.00 . A A . 39 LYS CB 1 1
24 31954 1 1 39 LYS CD C 55.152 9.389 0.300 1.00 . A A . 39 LYS CD 1 1
24 31955 1 1 39 LYS CE C 54.590 10.762 -0.073 1.00 . A A . 39 LYS CE 1 1
24 31956 1 1 39 LYS CG C 56.517 9.559 0.969 1.00 . A A . 39 LYS CG 1 1
24 31957 1 1 39 LYS H H 59.888 8.605 -0.887 1.00 . A A . 39 LYS H 1 1
24 31958 1 1 39 LYS HA H 58.596 8.289 1.728 1.00 . A A . 39 LYS HA 1 1
24 31959 1 1 39 LYS HB2 H 58.219 9.974 -0.275 1.00 . A A . 39 LYS HB2 1 1
24 31960 1 1 39 LYS HB3 H 57.169 8.695 -0.884 1.00 . A A . 39 LYS HB3 1 1
24 31961 1 1 39 LYS HD2 H 55.261 8.789 -0.592 1.00 . A A . 39 LYS HD2 1 1
24 31962 1 1 39 LYS HD3 H 54.475 8.900 0.983 1.00 . A A . 39 LYS HD3 1 1
24 31963 1 1 39 LYS HE2 H 54.163 11.242 0.798 1.00 . A A . 39 LYS HE2 1 1
24 31964 1 1 39 LYS HE3 H 55.361 11.381 -0.505 1.00 . A A . 39 LYS HE3 1 1
24 31965 1 1 39 LYS HG2 H 56.561 8.953 1.861 1.00 . A A . 39 LYS HG2 1 1
24 31966 1 1 39 LYS HG3 H 56.661 10.597 1.230 1.00 . A A . 39 LYS HG3 1 1
24 31967 1 1 39 LYS HZ1 H 53.743 9.587 -1.568 1.00 . A A . 39 LYS HZ1 1 1
24 31968 1 1 39 LYS HZ2 H 52.609 10.417 -0.613 1.00 . A A . 39 LYS HZ2 1 1
24 31969 1 1 39 LYS HZ3 H 53.512 11.252 -1.786 1.00 . A A . 39 LYS HZ3 1 1
24 31970 1 1 39 LYS N N 59.828 8.194 0.000 1.00 . A A . 39 LYS N 1 1
24 31971 1 1 39 LYS NZ N 53.534 10.484 -1.086 1.00 . A A . 39 LYS NZ 1 1
24 31972 1 1 39 LYS O O 57.045 6.237 1.180 1.00 . A A . 39 LYS O 1 1
24 31973 1 1 40 GLU C C 58.937 3.527 -0.370 1.00 . A A . 40 GLU C 1 1
24 31974 1 1 40 GLU CA C 57.894 4.578 -0.761 1.00 . A A . 40 GLU CA 1 1
24 31975 1 1 40 GLU CB C 57.615 4.527 -2.264 1.00 . A A . 40 GLU CB 1 1
24 31976 1 1 40 GLU CD C 58.832 3.881 -4.345 1.00 . A A . 40 GLU CD 1 1
24 31977 1 1 40 GLU CG C 58.926 4.669 -3.039 1.00 . A A . 40 GLU CG 1 1
24 31978 1 1 40 GLU H H 59.131 6.316 -1.077 1.00 . A A . 40 GLU H 1 1
24 31979 1 1 40 GLU HA H 56.979 4.420 -0.213 1.00 . A A . 40 GLU HA 1 1
24 31980 1 1 40 GLU HB2 H 57.152 3.583 -2.512 1.00 . A A . 40 GLU HB2 1 1
24 31981 1 1 40 GLU HB3 H 56.953 5.335 -2.535 1.00 . A A . 40 GLU HB3 1 1
24 31982 1 1 40 GLU HG2 H 59.103 5.712 -3.258 1.00 . A A . 40 GLU HG2 1 1
24 31983 1 1 40 GLU HG3 H 59.739 4.282 -2.445 1.00 . A A . 40 GLU HG3 1 1
24 31984 1 1 40 GLU N N 58.420 5.951 -0.510 1.00 . A A . 40 GLU N 1 1
24 31985 1 1 40 GLU O O 58.612 2.387 -0.100 1.00 . A A . 40 GLU O 1 1
24 31986 1 1 40 GLU OE1 O 58.336 4.433 -5.313 1.00 . A A . 40 GLU OE1 1 1
24 31987 1 1 40 GLU OE2 O 59.258 2.737 -4.356 1.00 . A A . 40 GLU OE2 1 1
24 31988 1 1 41 LEU C C 60.886 2.243 1.369 1.00 . A A . 41 LEU C 1 1
24 31989 1 1 41 LEU CA C 61.245 2.916 0.042 1.00 . A A . 41 LEU CA 1 1
24 31990 1 1 41 LEU CB C 62.520 3.748 0.188 1.00 . A A . 41 LEU CB 1 1
24 31991 1 1 41 LEU CD1 C 64.889 2.975 0.022 1.00 . A A . 41 LEU CD1 1 1
24 31992 1 1 41 LEU CD2 C 63.883 3.451 2.258 1.00 . A A . 41 LEU CD2 1 1
24 31993 1 1 41 LEU CG C 63.608 2.905 0.855 1.00 . A A . 41 LEU CG 1 1
24 31994 1 1 41 LEU H H 60.433 4.821 -0.556 1.00 . A A . 41 LEU H 1 1
24 31995 1 1 41 LEU HA H 61.372 2.177 -0.735 1.00 . A A . 41 LEU HA 1 1
24 31996 1 1 41 LEU HB2 H 62.857 4.064 -0.789 1.00 . A A . 41 LEU HB2 1 1
24 31997 1 1 41 LEU HB3 H 62.315 4.615 0.797 1.00 . A A . 41 LEU HB3 1 1
24 31998 1 1 41 LEU HD11 H 64.660 2.754 -1.010 1.00 . A A . 41 LEU HD11 1 1
24 31999 1 1 41 LEU HD12 H 65.311 3.967 0.092 1.00 . A A . 41 LEU HD12 1 1
24 32000 1 1 41 LEU HD13 H 65.601 2.253 0.395 1.00 . A A . 41 LEU HD13 1 1
24 32001 1 1 41 LEU HD21 H 63.034 4.026 2.594 1.00 . A A . 41 LEU HD21 1 1
24 32002 1 1 41 LEU HD22 H 64.052 2.628 2.937 1.00 . A A . 41 LEU HD22 1 1
24 32003 1 1 41 LEU HD23 H 64.759 4.082 2.234 1.00 . A A . 41 LEU HD23 1 1
24 32004 1 1 41 LEU HG H 63.278 1.879 0.923 1.00 . A A . 41 LEU HG 1 1
24 32005 1 1 41 LEU N N 60.189 3.897 -0.335 1.00 . A A . 41 LEU N 1 1
24 32006 1 1 41 LEU O O 61.268 1.120 1.631 1.00 . A A . 41 LEU O 1 1
24 32007 1 1 42 GLY C C 59.005 1.015 3.274 1.00 . A A . 42 GLY C 1 1
24 32008 1 1 42 GLY CA C 59.762 2.323 3.514 1.00 . A A . 42 GLY CA 1 1
24 32009 1 1 42 GLY H H 59.849 3.825 1.972 1.00 . A A . 42 GLY H 1 1
24 32010 1 1 42 GLY HA2 H 60.650 2.126 4.096 1.00 . A A . 42 GLY HA2 1 1
24 32011 1 1 42 GLY HA3 H 59.124 3.010 4.050 1.00 . A A . 42 GLY HA3 1 1
24 32012 1 1 42 GLY N N 60.149 2.921 2.205 1.00 . A A . 42 GLY N 1 1
24 32013 1 1 42 GLY O O 59.453 -0.049 3.650 1.00 . A A . 42 GLY O 1 1
24 32014 1 1 43 LYS C C 57.949 -1.184 1.662 1.00 . A A . 43 LYS C 1 1
24 32015 1 1 43 LYS CA C 57.077 -0.154 2.386 1.00 . A A . 43 LYS CA 1 1
24 32016 1 1 43 LYS CB C 55.916 0.291 1.495 1.00 . A A . 43 LYS CB 1 1
24 32017 1 1 43 LYS CD C 56.012 2.060 -0.268 1.00 . A A . 43 LYS CD 1 1
24 32018 1 1 43 LYS CE C 54.598 2.030 -0.853 1.00 . A A . 43 LYS CE 1 1
24 32019 1 1 43 LYS CG C 56.442 0.639 0.101 1.00 . A A . 43 LYS CG 1 1
24 32020 1 1 43 LYS H H 57.517 1.955 2.354 1.00 . A A . 43 LYS H 1 1
24 32021 1 1 43 LYS HA H 56.698 -0.563 3.310 1.00 . A A . 43 LYS HA 1 1
24 32022 1 1 43 LYS HB2 H 55.194 -0.510 1.419 1.00 . A A . 43 LYS HB2 1 1
24 32023 1 1 43 LYS HB3 H 55.444 1.161 1.926 1.00 . A A . 43 LYS HB3 1 1
24 32024 1 1 43 LYS HD2 H 56.025 2.681 0.615 1.00 . A A . 43 LYS HD2 1 1
24 32025 1 1 43 LYS HD3 H 56.695 2.463 -1.002 1.00 . A A . 43 LYS HD3 1 1
24 32026 1 1 43 LYS HE2 H 54.544 1.317 -1.665 1.00 . A A . 43 LYS HE2 1 1
24 32027 1 1 43 LYS HE3 H 53.879 1.786 -0.087 1.00 . A A . 43 LYS HE3 1 1
24 32028 1 1 43 LYS HG2 H 57.521 0.576 0.098 1.00 . A A . 43 LYS HG2 1 1
24 32029 1 1 43 LYS HG3 H 56.038 -0.056 -0.619 1.00 . A A . 43 LYS HG3 1 1
24 32030 1 1 43 LYS HZ1 H 55.272 3.859 -1.584 1.00 . A A . 43 LYS HZ1 1 1
24 32031 1 1 43 LYS HZ2 H 53.771 3.376 -2.207 1.00 . A A . 43 LYS HZ2 1 1
24 32032 1 1 43 LYS HZ3 H 53.879 3.969 -0.619 1.00 . A A . 43 LYS HZ3 1 1
24 32033 1 1 43 LYS N N 57.861 1.087 2.650 1.00 . A A . 43 LYS N 1 1
24 32034 1 1 43 LYS NZ N 54.362 3.412 -1.354 1.00 . A A . 43 LYS NZ 1 1
24 32035 1 1 43 LYS O O 57.669 -2.366 1.675 1.00 . A A . 43 LYS O 1 1
24 32036 1 1 44 VAL C C 60.853 -2.368 1.303 1.00 . A A . 44 VAL C 1 1
24 32037 1 1 44 VAL CA C 59.893 -1.697 0.313 1.00 . A A . 44 VAL CA 1 1
24 32038 1 1 44 VAL CB C 60.655 -0.829 -0.697 1.00 . A A . 44 VAL CB 1 1
24 32039 1 1 44 VAL CG1 C 61.985 -1.490 -1.067 1.00 . A A . 44 VAL CG1 1 1
24 32040 1 1 44 VAL CG2 C 59.807 -0.665 -1.960 1.00 . A A . 44 VAL CG2 1 1
24 32041 1 1 44 VAL H H 59.212 0.214 1.039 1.00 . A A . 44 VAL H 1 1
24 32042 1 1 44 VAL HA H 59.308 -2.439 -0.206 1.00 . A A . 44 VAL HA 1 1
24 32043 1 1 44 VAL HB H 60.845 0.142 -0.263 1.00 . A A . 44 VAL HB 1 1
24 32044 1 1 44 VAL HG11 H 61.973 -2.524 -0.755 1.00 . A A . 44 VAL HG11 1 1
24 32045 1 1 44 VAL HG12 H 62.127 -1.439 -2.136 1.00 . A A . 44 VAL HG12 1 1
24 32046 1 1 44 VAL HG13 H 62.793 -0.974 -0.571 1.00 . A A . 44 VAL HG13 1 1
24 32047 1 1 44 VAL HG21 H 58.864 -1.176 -1.828 1.00 . A A . 44 VAL HG21 1 1
24 32048 1 1 44 VAL HG22 H 59.626 0.385 -2.139 1.00 . A A . 44 VAL HG22 1 1
24 32049 1 1 44 VAL HG23 H 60.331 -1.090 -2.803 1.00 . A A . 44 VAL HG23 1 1
24 32050 1 1 44 VAL N N 59.003 -0.744 1.034 1.00 . A A . 44 VAL N 1 1
24 32051 1 1 44 VAL O O 61.314 -3.471 1.085 1.00 . A A . 44 VAL O 1 1
24 32052 1 1 45 MET C C 61.327 -3.284 4.298 1.00 . A A . 45 MET C 1 1
24 32053 1 1 45 MET CA C 62.083 -2.311 3.389 1.00 . A A . 45 MET CA 1 1
24 32054 1 1 45 MET CB C 62.615 -1.125 4.195 1.00 . A A . 45 MET CB 1 1
24 32055 1 1 45 MET CE C 65.289 0.996 4.998 1.00 . A A . 45 MET CE 1 1
24 32056 1 1 45 MET CG C 63.600 -0.328 3.336 1.00 . A A . 45 MET CG 1 1
24 32057 1 1 45 MET H H 60.774 -0.822 2.546 1.00 . A A . 45 MET H 1 1
24 32058 1 1 45 MET HA H 62.898 -2.814 2.893 1.00 . A A . 45 MET HA 1 1
24 32059 1 1 45 MET HB2 H 61.793 -0.490 4.485 1.00 . A A . 45 MET HB2 1 1
24 32060 1 1 45 MET HB3 H 63.122 -1.486 5.076 1.00 . A A . 45 MET HB3 1 1
24 32061 1 1 45 MET HE1 H 64.390 1.050 5.590 1.00 . A A . 45 MET HE1 1 1
24 32062 1 1 45 MET HE2 H 66.149 0.985 5.652 1.00 . A A . 45 MET HE2 1 1
24 32063 1 1 45 MET HE3 H 65.339 1.856 4.343 1.00 . A A . 45 MET HE3 1 1
24 32064 1 1 45 MET HG2 H 63.573 -0.698 2.322 1.00 . A A . 45 MET HG2 1 1
24 32065 1 1 45 MET HG3 H 63.322 0.715 3.347 1.00 . A A . 45 MET HG3 1 1
24 32066 1 1 45 MET N N 61.156 -1.710 2.389 1.00 . A A . 45 MET N 1 1
24 32067 1 1 45 MET O O 61.804 -4.356 4.610 1.00 . A A . 45 MET O 1 1
24 32068 1 1 45 MET SD S 65.271 -0.515 4.004 1.00 . A A . 45 MET SD 1 1
24 32069 1 1 46 ARG C C 59.137 -5.173 4.930 1.00 . A A . 46 ARG C 1 1
24 32070 1 1 46 ARG CA C 59.364 -3.822 5.614 1.00 . A A . 46 ARG CA 1 1
24 32071 1 1 46 ARG CB C 58.034 -3.103 5.837 1.00 . A A . 46 ARG CB 1 1
24 32072 1 1 46 ARG CD C 57.342 -1.285 7.406 1.00 . A A . 46 ARG CD 1 1
24 32073 1 1 46 ARG CG C 58.300 -1.661 6.273 1.00 . A A . 46 ARG CG 1 1
24 32074 1 1 46 ARG CZ C 55.483 0.264 7.364 1.00 . A A . 46 ARG CZ 1 1
24 32075 1 1 46 ARG H H 59.780 -2.048 4.463 1.00 . A A . 46 ARG H 1 1
24 32076 1 1 46 ARG HA H 59.871 -3.959 6.557 1.00 . A A . 46 ARG HA 1 1
24 32077 1 1 46 ARG HB2 H 57.466 -3.104 4.917 1.00 . A A . 46 ARG HB2 1 1
24 32078 1 1 46 ARG HB3 H 57.474 -3.612 6.607 1.00 . A A . 46 ARG HB3 1 1
24 32079 1 1 46 ARG HD2 H 57.023 -2.173 7.936 1.00 . A A . 46 ARG HD2 1 1
24 32080 1 1 46 ARG HD3 H 57.813 -0.590 8.082 1.00 . A A . 46 ARG HD3 1 1
24 32081 1 1 46 ARG HE H 55.950 -0.882 5.812 1.00 . A A . 46 ARG HE 1 1
24 32082 1 1 46 ARG HG2 H 59.319 -1.573 6.617 1.00 . A A . 46 ARG HG2 1 1
24 32083 1 1 46 ARG HG3 H 58.142 -0.997 5.436 1.00 . A A . 46 ARG HG3 1 1
24 32084 1 1 46 ARG HH11 H 57.077 1.149 8.189 1.00 . A A . 46 ARG HH11 1 1
24 32085 1 1 46 ARG HH12 H 55.543 1.845 8.590 1.00 . A A . 46 ARG HH12 1 1
24 32086 1 1 46 ARG HH21 H 53.723 -0.412 6.687 1.00 . A A . 46 ARG HH21 1 1
24 32087 1 1 46 ARG HH22 H 53.644 0.962 7.740 1.00 . A A . 46 ARG HH22 1 1
24 32088 1 1 46 ARG N N 60.149 -2.918 4.726 1.00 . A A . 46 ARG N 1 1
24 32089 1 1 46 ARG NE N 56.185 -0.636 6.731 1.00 . A A . 46 ARG NE 1 1
24 32090 1 1 46 ARG NH1 N 56.081 1.156 8.106 1.00 . A A . 46 ARG NH1 1 1
24 32091 1 1 46 ARG NH2 N 54.182 0.271 7.256 1.00 . A A . 46 ARG NH2 1 1
24 32092 1 1 46 ARG O O 59.091 -6.204 5.570 1.00 . A A . 46 ARG O 1 1
24 32093 1 1 47 MET C C 60.040 -7.312 2.943 1.00 . A A . 47 MET C 1 1
24 32094 1 1 47 MET CA C 58.768 -6.460 2.911 1.00 . A A . 47 MET CA 1 1
24 32095 1 1 47 MET CB C 58.428 -6.055 1.476 1.00 . A A . 47 MET CB 1 1
24 32096 1 1 47 MET CE C 57.486 -5.488 -1.283 1.00 . A A . 47 MET CE 1 1
24 32097 1 1 47 MET CG C 56.915 -5.874 1.342 1.00 . A A . 47 MET CG 1 1
24 32098 1 1 47 MET H H 59.033 -4.333 3.133 1.00 . A A . 47 MET H 1 1
24 32099 1 1 47 MET HA H 57.943 -6.999 3.347 1.00 . A A . 47 MET HA 1 1
24 32100 1 1 47 MET HB2 H 58.927 -5.126 1.237 1.00 . A A . 47 MET HB2 1 1
24 32101 1 1 47 MET HB3 H 58.758 -6.826 0.796 1.00 . A A . 47 MET HB3 1 1
24 32102 1 1 47 MET HE1 H 58.065 -6.299 -0.871 1.00 . A A . 47 MET HE1 1 1
24 32103 1 1 47 MET HE2 H 56.794 -5.878 -2.016 1.00 . A A . 47 MET HE2 1 1
24 32104 1 1 47 MET HE3 H 58.151 -4.775 -1.752 1.00 . A A . 47 MET HE3 1 1
24 32105 1 1 47 MET HG2 H 56.460 -6.820 1.089 1.00 . A A . 47 MET HG2 1 1
24 32106 1 1 47 MET HG3 H 56.510 -5.519 2.279 1.00 . A A . 47 MET HG3 1 1
24 32107 1 1 47 MET N N 58.993 -5.175 3.632 1.00 . A A . 47 MET N 1 1
24 32108 1 1 47 MET O O 60.000 -8.515 2.773 1.00 . A A . 47 MET O 1 1
24 32109 1 1 47 MET SD S 56.563 -4.668 0.039 1.00 . A A . 47 MET SD 1 1
24 32110 1 1 48 LEU C C 62.667 -8.035 4.614 1.00 . A A . 48 LEU C 1 1
24 32111 1 1 48 LEU CA C 62.444 -7.470 3.210 1.00 . A A . 48 LEU CA 1 1
24 32112 1 1 48 LEU CB C 63.534 -6.457 2.859 1.00 . A A . 48 LEU CB 1 1
24 32113 1 1 48 LEU CD1 C 64.361 -4.873 1.112 1.00 . A A . 48 LEU CD1 1 1
24 32114 1 1 48 LEU CD2 C 63.352 -7.058 0.442 1.00 . A A . 48 LEU CD2 1 1
24 32115 1 1 48 LEU CG C 63.289 -5.910 1.452 1.00 . A A . 48 LEU CG 1 1
24 32116 1 1 48 LEU H H 61.181 -5.727 3.299 1.00 . A A . 48 LEU H 1 1
24 32117 1 1 48 LEU HA H 62.430 -8.264 2.480 1.00 . A A . 48 LEU HA 1 1
24 32118 1 1 48 LEU HB2 H 63.513 -5.644 3.571 1.00 . A A . 48 LEU HB2 1 1
24 32119 1 1 48 LEU HB3 H 64.500 -6.940 2.892 1.00 . A A . 48 LEU HB3 1 1
24 32120 1 1 48 LEU HD11 H 65.340 -5.304 1.265 1.00 . A A . 48 LEU HD11 1 1
24 32121 1 1 48 LEU HD12 H 64.257 -4.573 0.080 1.00 . A A . 48 LEU HD12 1 1
24 32122 1 1 48 LEU HD13 H 64.244 -4.010 1.751 1.00 . A A . 48 LEU HD13 1 1
24 32123 1 1 48 LEU HD21 H 63.574 -7.980 0.958 1.00 . A A . 48 LEU HD21 1 1
24 32124 1 1 48 LEU HD22 H 62.401 -7.146 -0.062 1.00 . A A . 48 LEU HD22 1 1
24 32125 1 1 48 LEU HD23 H 64.126 -6.856 -0.284 1.00 . A A . 48 LEU HD23 1 1
24 32126 1 1 48 LEU HG H 62.314 -5.446 1.412 1.00 . A A . 48 LEU HG 1 1
24 32127 1 1 48 LEU N N 61.170 -6.697 3.163 1.00 . A A . 48 LEU N 1 1
24 32128 1 1 48 LEU O O 63.344 -9.028 4.795 1.00 . A A . 48 LEU O 1 1
24 32129 1 1 49 GLY C C 62.491 -6.731 7.951 1.00 . A A . 49 GLY C 1 1
24 32130 1 1 49 GLY CA C 62.279 -7.914 7.004 1.00 . A A . 49 GLY CA 1 1
24 32131 1 1 49 GLY H H 61.557 -6.612 5.444 1.00 . A A . 49 GLY H 1 1
24 32132 1 1 49 GLY HA2 H 61.397 -8.463 7.302 1.00 . A A . 49 GLY HA2 1 1
24 32133 1 1 49 GLY HA3 H 63.139 -8.563 7.045 1.00 . A A . 49 GLY HA3 1 1
24 32134 1 1 49 GLY N N 62.100 -7.411 5.611 1.00 . A A . 49 GLY N 1 1
24 32135 1 1 49 GLY O O 61.800 -6.585 8.940 1.00 . A A . 49 GLY O 1 1
24 32136 1 1 50 GLN C C 62.414 -3.901 8.730 1.00 . A A . 50 GLN C 1 1
24 32137 1 1 50 GLN CA C 63.697 -4.715 8.545 1.00 . A A . 50 GLN CA 1 1
24 32138 1 1 50 GLN CB C 64.756 -3.890 7.814 1.00 . A A . 50 GLN CB 1 1
24 32139 1 1 50 GLN CD C 66.394 -5.442 8.889 1.00 . A A . 50 GLN CD 1 1
24 32140 1 1 50 GLN CG C 66.003 -4.747 7.584 1.00 . A A . 50 GLN CG 1 1
24 32141 1 1 50 GLN H H 63.988 -6.023 6.857 1.00 . A A . 50 GLN H 1 1
24 32142 1 1 50 GLN HA H 64.078 -5.041 9.500 1.00 . A A . 50 GLN HA 1 1
24 32143 1 1 50 GLN HB2 H 64.363 -3.563 6.861 1.00 . A A . 50 GLN HB2 1 1
24 32144 1 1 50 GLN HB3 H 65.019 -3.030 8.411 1.00 . A A . 50 GLN HB3 1 1
24 32145 1 1 50 GLN HE21 H 65.566 -7.174 8.381 1.00 . A A . 50 GLN HE21 1 1
24 32146 1 1 50 GLN HE22 H 66.308 -7.144 9.908 1.00 . A A . 50 GLN HE22 1 1
24 32147 1 1 50 GLN HG2 H 65.794 -5.490 6.828 1.00 . A A . 50 GLN HG2 1 1
24 32148 1 1 50 GLN HG3 H 66.817 -4.118 7.255 1.00 . A A . 50 GLN HG3 1 1
24 32149 1 1 50 GLN N N 63.442 -5.887 7.658 1.00 . A A . 50 GLN N 1 1
24 32150 1 1 50 GLN NE2 N 66.062 -6.690 9.075 1.00 . A A . 50 GLN NE2 1 1
24 32151 1 1 50 GLN O O 61.579 -3.832 7.850 1.00 . A A . 50 GLN O 1 1
24 32152 1 1 50 GLN OE1 O 67.008 -4.843 9.749 1.00 . A A . 50 GLN OE1 1 1
24 32153 1 1 51 ASN C C 61.330 -1.315 11.065 1.00 . A A . 51 ASN C 1 1
24 32154 1 1 51 ASN CA C 61.022 -2.473 10.109 1.00 . A A . 51 ASN CA 1 1
24 32155 1 1 51 ASN CB C 60.027 -3.443 10.747 1.00 . A A . 51 ASN CB 1 1
24 32156 1 1 51 ASN CG C 59.043 -3.938 9.685 1.00 . A A . 51 ASN CG 1 1
24 32157 1 1 51 ASN H H 62.938 -3.350 10.564 1.00 . A A . 51 ASN H 1 1
24 32158 1 1 51 ASN HA H 60.628 -2.098 9.178 1.00 . A A . 51 ASN HA 1 1
24 32159 1 1 51 ASN HB2 H 60.562 -4.284 11.165 1.00 . A A . 51 ASN HB2 1 1
24 32160 1 1 51 ASN HB3 H 59.483 -2.937 11.531 1.00 . A A . 51 ASN HB3 1 1
24 32161 1 1 51 ASN HD21 H 60.363 -5.147 8.825 1.00 . A A . 51 ASN HD21 1 1
24 32162 1 1 51 ASN HD22 H 58.819 -5.137 8.118 1.00 . A A . 51 ASN HD22 1 1
24 32163 1 1 51 ASN N N 62.252 -3.282 9.868 1.00 . A A . 51 ASN N 1 1
24 32164 1 1 51 ASN ND2 N 59.442 -4.814 8.803 1.00 . A A . 51 ASN ND2 1 1
24 32165 1 1 51 ASN O O 60.723 -1.195 12.110 1.00 . A A . 51 ASN O 1 1
24 32166 1 1 51 ASN OD1 O 57.902 -3.525 9.658 1.00 . A A . 51 ASN OD1 1 1
24 32167 1 1 52 PRO C C 61.593 1.751 11.448 1.00 . A A . 52 PRO C 1 1
24 32168 1 1 52 PRO CA C 62.670 0.663 11.496 1.00 . A A . 52 PRO CA 1 1
24 32169 1 1 52 PRO CB C 63.959 1.145 10.835 1.00 . A A . 52 PRO CB 1 1
24 32170 1 1 52 PRO CD C 63.039 -0.586 9.422 1.00 . A A . 52 PRO CD 1 1
24 32171 1 1 52 PRO CG C 63.868 0.673 9.418 1.00 . A A . 52 PRO CG 1 1
24 32172 1 1 52 PRO HA H 62.866 0.361 12.512 1.00 . A A . 52 PRO HA 1 1
24 32173 1 1 52 PRO HB2 H 64.018 2.224 10.871 1.00 . A A . 52 PRO HB2 1 1
24 32174 1 1 52 PRO HB3 H 64.817 0.703 11.317 1.00 . A A . 52 PRO HB3 1 1
24 32175 1 1 52 PRO HD2 H 62.379 -0.606 8.566 1.00 . A A . 52 PRO HD2 1 1
24 32176 1 1 52 PRO HD3 H 63.674 -1.458 9.435 1.00 . A A . 52 PRO HD3 1 1
24 32177 1 1 52 PRO HG2 H 63.392 1.429 8.809 1.00 . A A . 52 PRO HG2 1 1
24 32178 1 1 52 PRO HG3 H 64.854 0.457 9.037 1.00 . A A . 52 PRO HG3 1 1
24 32179 1 1 52 PRO N N 62.269 -0.501 10.668 1.00 . A A . 52 PRO N 1 1
24 32180 1 1 52 PRO O O 60.749 1.764 10.574 1.00 . A A . 52 PRO O 1 1
24 32181 1 1 53 THR C C 60.742 4.623 11.140 1.00 . A A . 53 THR C 1 1
24 32182 1 1 53 THR CA C 60.594 3.749 12.388 1.00 . A A . 53 THR CA 1 1
24 32183 1 1 53 THR CB C 60.880 4.564 13.652 1.00 . A A . 53 THR CB 1 1
24 32184 1 1 53 THR CG2 C 59.760 4.343 14.669 1.00 . A A . 53 THR CG2 1 1
24 32185 1 1 53 THR H H 62.306 2.635 13.077 1.00 . A A . 53 THR H 1 1
24 32186 1 1 53 THR HA H 59.602 3.330 12.438 1.00 . A A . 53 THR HA 1 1
24 32187 1 1 53 THR HB H 60.928 5.613 13.401 1.00 . A A . 53 THR HB 1 1
24 32188 1 1 53 THR HG1 H 61.938 3.484 14.875 1.00 . A A . 53 THR HG1 1 1
24 32189 1 1 53 THR HG21 H 58.982 3.742 14.221 1.00 . A A . 53 THR HG21 1 1
24 32190 1 1 53 THR HG22 H 60.155 3.832 15.534 1.00 . A A . 53 THR HG22 1 1
24 32191 1 1 53 THR HG23 H 59.351 5.297 14.969 1.00 . A A . 53 THR HG23 1 1
24 32192 1 1 53 THR N N 61.616 2.663 12.381 1.00 . A A . 53 THR N 1 1
24 32193 1 1 53 THR O O 61.719 4.523 10.422 1.00 . A A . 53 THR O 1 1
24 32194 1 1 53 THR OG1 O 62.120 4.154 14.213 1.00 . A A . 53 THR OG1 1 1
24 32195 1 1 54 PRO C C 60.792 7.484 9.948 1.00 . A A . 54 PRO C 1 1
24 32196 1 1 54 PRO CA C 59.769 6.361 9.750 1.00 . A A . 54 PRO CA 1 1
24 32197 1 1 54 PRO CB C 58.349 6.920 9.721 1.00 . A A . 54 PRO CB 1 1
24 32198 1 1 54 PRO CD C 58.558 5.624 11.746 1.00 . A A . 54 PRO CD 1 1
24 32199 1 1 54 PRO CG C 57.859 6.808 11.129 1.00 . A A . 54 PRO CG 1 1
24 32200 1 1 54 PRO HA H 59.971 5.813 8.845 1.00 . A A . 54 PRO HA 1 1
24 32201 1 1 54 PRO HB2 H 58.361 7.954 9.404 1.00 . A A . 54 PRO HB2 1 1
24 32202 1 1 54 PRO HB3 H 57.726 6.331 9.065 1.00 . A A . 54 PRO HB3 1 1
24 32203 1 1 54 PRO HD2 H 58.823 5.836 12.773 1.00 . A A . 54 PRO HD2 1 1
24 32204 1 1 54 PRO HD3 H 57.938 4.744 11.687 1.00 . A A . 54 PRO HD3 1 1
24 32205 1 1 54 PRO HG2 H 58.101 7.709 11.675 1.00 . A A . 54 PRO HG2 1 1
24 32206 1 1 54 PRO HG3 H 56.792 6.645 11.138 1.00 . A A . 54 PRO HG3 1 1
24 32207 1 1 54 PRO N N 59.760 5.454 10.924 1.00 . A A . 54 PRO N 1 1
24 32208 1 1 54 PRO O O 61.343 8.008 9.000 1.00 . A A . 54 PRO O 1 1
24 32209 1 1 55 GLU C C 63.463 8.422 11.266 1.00 . A A . 55 GLU C 1 1
24 32210 1 1 55 GLU CA C 62.034 8.949 11.427 1.00 . A A . 55 GLU CA 1 1
24 32211 1 1 55 GLU CB C 61.782 9.381 12.871 1.00 . A A . 55 GLU CB 1 1
24 32212 1 1 55 GLU CD C 62.450 11.264 14.371 1.00 . A A . 55 GLU CD 1 1
24 32213 1 1 55 GLU CG C 61.922 10.900 12.982 1.00 . A A . 55 GLU CG 1 1
24 32214 1 1 55 GLU H H 60.592 7.425 11.922 1.00 . A A . 55 GLU H 1 1
24 32215 1 1 55 GLU HA H 61.860 9.778 10.759 1.00 . A A . 55 GLU HA 1 1
24 32216 1 1 55 GLU HB2 H 60.784 9.088 13.164 1.00 . A A . 55 GLU HB2 1 1
24 32217 1 1 55 GLU HB3 H 62.502 8.907 13.520 1.00 . A A . 55 GLU HB3 1 1
24 32218 1 1 55 GLU HG2 H 62.612 11.254 12.229 1.00 . A A . 55 GLU HG2 1 1
24 32219 1 1 55 GLU HG3 H 60.958 11.364 12.832 1.00 . A A . 55 GLU HG3 1 1
24 32220 1 1 55 GLU N N 61.049 7.859 11.171 1.00 . A A . 55 GLU N 1 1
24 32221 1 1 55 GLU O O 64.358 9.138 10.862 1.00 . A A . 55 GLU O 1 1
24 32222 1 1 55 GLU OE1 O 61.702 11.120 15.323 1.00 . A A . 55 GLU OE1 1 1
24 32223 1 1 55 GLU OE2 O 63.593 11.681 14.458 1.00 . A A . 55 GLU OE2 1 1
24 32224 1 1 56 GLU C C 65.424 6.440 9.975 1.00 . A A . 56 GLU C 1 1
24 32225 1 1 56 GLU CA C 65.056 6.606 11.452 1.00 . A A . 56 GLU CA 1 1
24 32226 1 1 56 GLU CB C 64.988 5.244 12.142 1.00 . A A . 56 GLU CB 1 1
24 32227 1 1 56 GLU CD C 65.519 6.475 14.250 1.00 . A A . 56 GLU CD 1 1
24 32228 1 1 56 GLU CG C 65.873 5.260 13.390 1.00 . A A . 56 GLU CG 1 1
24 32229 1 1 56 GLU H H 62.950 6.615 11.909 1.00 . A A . 56 GLU H 1 1
24 32230 1 1 56 GLU HA H 65.775 7.236 11.950 1.00 . A A . 56 GLU HA 1 1
24 32231 1 1 56 GLU HB2 H 63.967 5.035 12.427 1.00 . A A . 56 GLU HB2 1 1
24 32232 1 1 56 GLU HB3 H 65.337 4.479 11.466 1.00 . A A . 56 GLU HB3 1 1
24 32233 1 1 56 GLU HG2 H 65.711 4.355 13.958 1.00 . A A . 56 GLU HG2 1 1
24 32234 1 1 56 GLU HG3 H 66.909 5.320 13.095 1.00 . A A . 56 GLU HG3 1 1
24 32235 1 1 56 GLU N N 63.684 7.176 11.583 1.00 . A A . 56 GLU N 1 1
24 32236 1 1 56 GLU O O 66.583 6.391 9.615 1.00 . A A . 56 GLU O 1 1
24 32237 1 1 56 GLU OE1 O 64.339 6.727 14.428 1.00 . A A . 56 GLU OE1 1 1
24 32238 1 1 56 GLU OE2 O 66.435 7.132 14.716 1.00 . A A . 56 GLU OE2 1 1
24 32239 1 1 57 LEU C C 65.068 7.547 7.034 1.00 . A A . 57 LEU C 1 1
24 32240 1 1 57 LEU CA C 64.742 6.190 7.664 1.00 . A A . 57 LEU CA 1 1
24 32241 1 1 57 LEU CB C 63.462 5.613 7.061 1.00 . A A . 57 LEU CB 1 1
24 32242 1 1 57 LEU CD1 C 61.747 3.820 7.346 1.00 . A A . 57 LEU CD1 1 1
24 32243 1 1 57 LEU CD2 C 64.157 3.215 7.098 1.00 . A A . 57 LEU CD2 1 1
24 32244 1 1 57 LEU CG C 63.180 4.241 7.674 1.00 . A A . 57 LEU CG 1 1
24 32245 1 1 57 LEU H H 63.517 6.394 9.425 1.00 . A A . 57 LEU H 1 1
24 32246 1 1 57 LEU HA H 65.559 5.500 7.521 1.00 . A A . 57 LEU HA 1 1
24 32247 1 1 57 LEU HB2 H 62.635 6.278 7.268 1.00 . A A . 57 LEU HB2 1 1
24 32248 1 1 57 LEU HB3 H 63.581 5.509 5.992 1.00 . A A . 57 LEU HB3 1 1
24 32249 1 1 57 LEU HD11 H 61.485 4.173 6.360 1.00 . A A . 57 LEU HD11 1 1
24 32250 1 1 57 LEU HD12 H 61.672 2.744 7.375 1.00 . A A . 57 LEU HD12 1 1
24 32251 1 1 57 LEU HD13 H 61.071 4.248 8.072 1.00 . A A . 57 LEU HD13 1 1
24 32252 1 1 57 LEU HD21 H 64.795 3.694 6.370 1.00 . A A . 57 LEU HD21 1 1
24 32253 1 1 57 LEU HD22 H 64.762 2.807 7.894 1.00 . A A . 57 LEU HD22 1 1
24 32254 1 1 57 LEU HD23 H 63.603 2.419 6.622 1.00 . A A . 57 LEU HD23 1 1
24 32255 1 1 57 LEU HG H 63.302 4.296 8.747 1.00 . A A . 57 LEU HG 1 1
24 32256 1 1 57 LEU N N 64.446 6.353 9.116 1.00 . A A . 57 LEU N 1 1
24 32257 1 1 57 LEU O O 66.040 7.691 6.319 1.00 . A A . 57 LEU O 1 1
24 32258 1 1 58 GLN C C 65.728 10.538 7.399 1.00 . A A . 58 GLN C 1 1
24 32259 1 1 58 GLN CA C 64.528 9.885 6.706 1.00 . A A . 58 GLN CA 1 1
24 32260 1 1 58 GLN CB C 63.255 10.691 6.968 1.00 . A A . 58 GLN CB 1 1
24 32261 1 1 58 GLN CD C 64.114 12.240 5.206 1.00 . A A . 58 GLN CD 1 1
24 32262 1 1 58 GLN CG C 63.495 12.157 6.602 1.00 . A A . 58 GLN CG 1 1
24 32263 1 1 58 GLN H H 63.484 8.402 7.871 1.00 . A A . 58 GLN H 1 1
24 32264 1 1 58 GLN HA H 64.703 9.806 5.645 1.00 . A A . 58 GLN HA 1 1
24 32265 1 1 58 GLN HB2 H 62.449 10.295 6.368 1.00 . A A . 58 GLN HB2 1 1
24 32266 1 1 58 GLN HB3 H 62.993 10.621 8.013 1.00 . A A . 58 GLN HB3 1 1
24 32267 1 1 58 GLN HE21 H 62.591 11.325 4.319 1.00 . A A . 58 GLN HE21 1 1
24 32268 1 1 58 GLN HE22 H 63.856 11.793 3.288 1.00 . A A . 58 GLN HE22 1 1
24 32269 1 1 58 GLN HG2 H 62.553 12.688 6.611 1.00 . A A . 58 GLN HG2 1 1
24 32270 1 1 58 GLN HG3 H 64.167 12.602 7.319 1.00 . A A . 58 GLN HG3 1 1
24 32271 1 1 58 GLN N N 64.263 8.540 7.292 1.00 . A A . 58 GLN N 1 1
24 32272 1 1 58 GLN NE2 N 63.467 11.745 4.187 1.00 . A A . 58 GLN NE2 1 1
24 32273 1 1 58 GLN O O 66.180 11.596 7.009 1.00 . A A . 58 GLN O 1 1
24 32274 1 1 58 GLN OE1 O 65.200 12.761 5.040 1.00 . A A . 58 GLN OE1 1 1
24 32275 1 1 59 GLU C C 68.712 10.189 8.382 1.00 . A A . 59 GLU C 1 1
24 32276 1 1 59 GLU CA C 67.417 10.505 9.136 1.00 . A A . 59 GLU CA 1 1
24 32277 1 1 59 GLU CB C 67.414 9.844 10.517 1.00 . A A . 59 GLU CB 1 1
24 32278 1 1 59 GLU CD C 69.421 8.404 10.902 1.00 . A A . 59 GLU CD 1 1
24 32279 1 1 59 GLU CG C 67.970 8.422 10.414 1.00 . A A . 59 GLU CG 1 1
24 32280 1 1 59 GLU H H 65.868 9.063 8.721 1.00 . A A . 59 GLU H 1 1
24 32281 1 1 59 GLU HA H 67.293 11.572 9.239 1.00 . A A . 59 GLU HA 1 1
24 32282 1 1 59 GLU HB2 H 68.029 10.422 11.193 1.00 . A A . 59 GLU HB2 1 1
24 32283 1 1 59 GLU HB3 H 66.403 9.805 10.896 1.00 . A A . 59 GLU HB3 1 1
24 32284 1 1 59 GLU HG2 H 67.376 7.757 11.024 1.00 . A A . 59 GLU HG2 1 1
24 32285 1 1 59 GLU HG3 H 67.935 8.094 9.385 1.00 . A A . 59 GLU HG3 1 1
24 32286 1 1 59 GLU N N 66.247 9.916 8.422 1.00 . A A . 59 GLU N 1 1
24 32287 1 1 59 GLU O O 69.726 10.829 8.575 1.00 . A A . 59 GLU O 1 1
24 32288 1 1 59 GLU OE1 O 70.157 9.308 10.540 1.00 . A A . 59 GLU OE1 1 1
24 32289 1 1 59 GLU OE2 O 69.770 7.488 11.627 1.00 . A A . 59 GLU OE2 1 1
24 32290 1 1 60 MET C C 69.826 9.418 5.335 1.00 . A A . 60 MET C 1 1
24 32291 1 1 60 MET CA C 69.913 8.854 6.755 1.00 . A A . 60 MET CA 1 1
24 32292 1 1 60 MET CB C 69.936 7.325 6.724 1.00 . A A . 60 MET CB 1 1
24 32293 1 1 60 MET CE C 68.961 4.225 8.628 1.00 . A A . 60 MET CE 1 1
24 32294 1 1 60 MET CG C 69.735 6.781 8.140 1.00 . A A . 60 MET CG 1 1
24 32295 1 1 60 MET H H 67.856 8.704 7.379 1.00 . A A . 60 MET H 1 1
24 32296 1 1 60 MET HA H 70.791 9.226 7.257 1.00 . A A . 60 MET HA 1 1
24 32297 1 1 60 MET HB2 H 69.142 6.966 6.084 1.00 . A A . 60 MET HB2 1 1
24 32298 1 1 60 MET HB3 H 70.887 6.986 6.343 1.00 . A A . 60 MET HB3 1 1
24 32299 1 1 60 MET HE1 H 68.380 4.770 9.359 1.00 . A A . 60 MET HE1 1 1
24 32300 1 1 60 MET HE2 H 68.385 4.112 7.725 1.00 . A A . 60 MET HE2 1 1
24 32301 1 1 60 MET HE3 H 69.213 3.248 9.017 1.00 . A A . 60 MET HE3 1 1
24 32302 1 1 60 MET HG2 H 70.204 7.446 8.851 1.00 . A A . 60 MET HG2 1 1
24 32303 1 1 60 MET HG3 H 68.678 6.714 8.354 1.00 . A A . 60 MET HG3 1 1
24 32304 1 1 60 MET N N 68.684 9.207 7.523 1.00 . A A . 60 MET N 1 1
24 32305 1 1 60 MET O O 70.783 9.949 4.808 1.00 . A A . 60 MET O 1 1
24 32306 1 1 60 MET SD S 70.482 5.138 8.268 1.00 . A A . 60 MET SD 1 1
24 32307 1 1 61 ILE C C 69.126 11.253 3.238 1.00 . A A . 61 ILE C 1 1
24 32308 1 1 61 ILE CA C 68.534 9.844 3.328 1.00 . A A . 61 ILE CA 1 1
24 32309 1 1 61 ILE CB C 67.026 9.880 3.079 1.00 . A A . 61 ILE CB 1 1
24 32310 1 1 61 ILE CD1 C 64.971 8.463 3.191 1.00 . A A . 61 ILE CD1 1 1
24 32311 1 1 61 ILE CG1 C 66.488 8.449 3.000 1.00 . A A . 61 ILE CG1 1 1
24 32312 1 1 61 ILE CG2 C 66.743 10.603 1.761 1.00 . A A . 61 ILE CG2 1 1
24 32313 1 1 61 ILE H H 67.923 8.881 5.157 1.00 . A A . 61 ILE H 1 1
24 32314 1 1 61 ILE HA H 69.011 9.187 2.617 1.00 . A A . 61 ILE HA 1 1
24 32315 1 1 61 ILE HB H 66.541 10.404 3.889 1.00 . A A . 61 ILE HB 1 1
24 32316 1 1 61 ILE HD11 H 64.593 9.455 2.995 1.00 . A A . 61 ILE HD11 1 1
24 32317 1 1 61 ILE HD12 H 64.516 7.762 2.506 1.00 . A A . 61 ILE HD12 1 1
24 32318 1 1 61 ILE HD13 H 64.733 8.181 4.206 1.00 . A A . 61 ILE HD13 1 1
24 32319 1 1 61 ILE HG12 H 66.727 8.027 2.034 1.00 . A A . 61 ILE HG12 1 1
24 32320 1 1 61 ILE HG13 H 66.942 7.850 3.776 1.00 . A A . 61 ILE HG13 1 1
24 32321 1 1 61 ILE HG21 H 67.325 11.511 1.716 1.00 . A A . 61 ILE HG21 1 1
24 32322 1 1 61 ILE HG22 H 67.012 9.963 0.933 1.00 . A A . 61 ILE HG22 1 1
24 32323 1 1 61 ILE HG23 H 65.693 10.846 1.702 1.00 . A A . 61 ILE HG23 1 1
24 32324 1 1 61 ILE N N 68.684 9.311 4.713 1.00 . A A . 61 ILE N 1 1
24 32325 1 1 61 ILE O O 69.670 11.644 2.225 1.00 . A A . 61 ILE O 1 1
24 32326 1 1 62 ASP C C 71.025 13.387 3.758 1.00 . A A . 62 ASP C 1 1
24 32327 1 1 62 ASP CA C 69.578 13.402 4.261 1.00 . A A . 62 ASP CA 1 1
24 32328 1 1 62 ASP CB C 69.519 13.883 5.711 1.00 . A A . 62 ASP CB 1 1
24 32329 1 1 62 ASP CG C 68.103 14.361 6.035 1.00 . A A . 62 ASP CG 1 1
24 32330 1 1 62 ASP H H 68.580 11.685 5.096 1.00 . A A . 62 ASP H 1 1
24 32331 1 1 62 ASP HA H 68.970 14.040 3.637 1.00 . A A . 62 ASP HA 1 1
24 32332 1 1 62 ASP HB2 H 69.786 13.068 6.370 1.00 . A A . 62 ASP HB2 1 1
24 32333 1 1 62 ASP HB3 H 70.213 14.699 5.849 1.00 . A A . 62 ASP HB3 1 1
24 32334 1 1 62 ASP N N 69.023 12.019 4.289 1.00 . A A . 62 ASP N 1 1
24 32335 1 1 62 ASP O O 71.355 14.009 2.768 1.00 . A A . 62 ASP O 1 1
24 32336 1 1 62 ASP OD1 O 67.370 14.652 5.105 1.00 . A A . 62 ASP OD1 1 1
24 32337 1 1 62 ASP OD2 O 67.775 14.426 7.209 1.00 . A A . 62 ASP OD2 1 1
24 32338 1 1 63 GLU C C 73.499 11.591 2.887 1.00 . A A . 63 GLU C 1 1
24 32339 1 1 63 GLU CA C 73.317 12.632 3.996 1.00 . A A . 63 GLU CA 1 1
24 32340 1 1 63 GLU CB C 74.100 12.223 5.243 1.00 . A A . 63 GLU CB 1 1
24 32341 1 1 63 GLU CD C 73.415 10.793 7.175 1.00 . A A . 63 GLU CD 1 1
24 32342 1 1 63 GLU CG C 73.684 10.814 5.669 1.00 . A A . 63 GLU CG 1 1
24 32343 1 1 63 GLU H H 71.606 12.190 5.231 1.00 . A A . 63 GLU H 1 1
24 32344 1 1 63 GLU HA H 73.643 13.603 3.659 1.00 . A A . 63 GLU HA 1 1
24 32345 1 1 63 GLU HB2 H 75.158 12.236 5.024 1.00 . A A . 63 GLU HB2 1 1
24 32346 1 1 63 GLU HB3 H 73.890 12.916 6.044 1.00 . A A . 63 GLU HB3 1 1
24 32347 1 1 63 GLU HG2 H 72.787 10.528 5.139 1.00 . A A . 63 GLU HG2 1 1
24 32348 1 1 63 GLU HG3 H 74.477 10.118 5.438 1.00 . A A . 63 GLU HG3 1 1
24 32349 1 1 63 GLU N N 71.892 12.682 4.434 1.00 . A A . 63 GLU N 1 1
24 32350 1 1 63 GLU O O 74.481 11.597 2.173 1.00 . A A . 63 GLU O 1 1
24 32351 1 1 63 GLU OE1 O 73.000 11.814 7.696 1.00 . A A . 63 GLU OE1 1 1
24 32352 1 1 63 GLU OE2 O 73.630 9.756 7.780 1.00 . A A . 63 GLU OE2 1 1
24 32353 1 1 64 VAL C C 72.145 10.189 0.345 1.00 . A A . 64 VAL C 1 1
24 32354 1 1 64 VAL CA C 72.683 9.657 1.677 1.00 . A A . 64 VAL CA 1 1
24 32355 1 1 64 VAL CB C 71.836 8.486 2.175 1.00 . A A . 64 VAL CB 1 1
24 32356 1 1 64 VAL CG1 C 71.539 7.534 1.014 1.00 . A A . 64 VAL CG1 1 1
24 32357 1 1 64 VAL CG2 C 72.601 7.734 3.265 1.00 . A A . 64 VAL CG2 1 1
24 32358 1 1 64 VAL H H 71.776 10.708 3.325 1.00 . A A . 64 VAL H 1 1
24 32359 1 1 64 VAL HA H 73.711 9.348 1.571 1.00 . A A . 64 VAL HA 1 1
24 32360 1 1 64 VAL HB H 70.906 8.861 2.578 1.00 . A A . 64 VAL HB 1 1
24 32361 1 1 64 VAL HG11 H 72.312 7.627 0.266 1.00 . A A . 64 VAL HG11 1 1
24 32362 1 1 64 VAL HG12 H 71.511 6.518 1.380 1.00 . A A . 64 VAL HG12 1 1
24 32363 1 1 64 VAL HG13 H 70.584 7.786 0.578 1.00 . A A . 64 VAL HG13 1 1
24 32364 1 1 64 VAL HG21 H 72.960 8.437 4.003 1.00 . A A . 64 VAL HG21 1 1
24 32365 1 1 64 VAL HG22 H 71.945 7.019 3.739 1.00 . A A . 64 VAL HG22 1 1
24 32366 1 1 64 VAL HG23 H 73.440 7.215 2.825 1.00 . A A . 64 VAL HG23 1 1
24 32367 1 1 64 VAL N N 72.560 10.697 2.738 1.00 . A A . 64 VAL N 1 1
24 32368 1 1 64 VAL O O 72.656 9.875 -0.711 1.00 . A A . 64 VAL O 1 1
24 32369 1 1 65 ASP C C 71.349 12.752 -1.348 1.00 . A A . 65 ASP C 1 1
24 32370 1 1 65 ASP CA C 70.544 11.535 -0.879 1.00 . A A . 65 ASP CA 1 1
24 32371 1 1 65 ASP CB C 69.111 11.939 -0.527 1.00 . A A . 65 ASP CB 1 1
24 32372 1 1 65 ASP CG C 69.124 13.238 0.282 1.00 . A A . 65 ASP CG 1 1
24 32373 1 1 65 ASP H H 70.715 11.228 1.248 1.00 . A A . 65 ASP H 1 1
24 32374 1 1 65 ASP HA H 70.533 10.775 -1.645 1.00 . A A . 65 ASP HA 1 1
24 32375 1 1 65 ASP HB2 H 68.547 12.086 -1.436 1.00 . A A . 65 ASP HB2 1 1
24 32376 1 1 65 ASP HB3 H 68.651 11.157 0.059 1.00 . A A . 65 ASP HB3 1 1
24 32377 1 1 65 ASP N N 71.115 10.989 0.387 1.00 . A A . 65 ASP N 1 1
24 32378 1 1 65 ASP O O 70.795 13.764 -1.728 1.00 . A A . 65 ASP O 1 1
24 32379 1 1 65 ASP OD1 O 70.175 13.583 0.796 1.00 . A A . 65 ASP OD1 1 1
24 32380 1 1 65 ASP OD2 O 68.081 13.866 0.374 1.00 . A A . 65 ASP OD2 1 1
24 32381 1 1 66 GLU C C 73.372 13.978 -3.296 1.00 . A A . 66 GLU C 1 1
24 32382 1 1 66 GLU CA C 73.484 13.813 -1.778 1.00 . A A . 66 GLU CA 1 1
24 32383 1 1 66 GLU CB C 74.914 13.450 -1.380 1.00 . A A . 66 GLU CB 1 1
24 32384 1 1 66 GLU CD C 76.867 15.003 -1.240 1.00 . A A . 66 GLU CD 1 1
24 32385 1 1 66 GLU CG C 75.537 14.607 -0.597 1.00 . A A . 66 GLU CG 1 1
24 32386 1 1 66 GLU H H 73.081 11.836 -1.021 1.00 . A A . 66 GLU H 1 1
24 32387 1 1 66 GLU HA H 73.179 14.718 -1.276 1.00 . A A . 66 GLU HA 1 1
24 32388 1 1 66 GLU HB2 H 74.901 12.562 -0.764 1.00 . A A . 66 GLU HB2 1 1
24 32389 1 1 66 GLU HB3 H 75.500 13.263 -2.268 1.00 . A A . 66 GLU HB3 1 1
24 32390 1 1 66 GLU HG2 H 74.864 15.453 -0.609 1.00 . A A . 66 GLU HG2 1 1
24 32391 1 1 66 GLU HG3 H 75.710 14.299 0.424 1.00 . A A . 66 GLU HG3 1 1
24 32392 1 1 66 GLU N N 72.651 12.661 -1.328 1.00 . A A . 66 GLU N 1 1
24 32393 1 1 66 GLU O O 73.799 14.966 -3.857 1.00 . A A . 66 GLU O 1 1
24 32394 1 1 66 GLU OE1 O 77.353 14.244 -2.063 1.00 . A A . 66 GLU OE1 1 1
24 32395 1 1 66 GLU OE2 O 77.376 16.058 -0.900 1.00 . A A . 66 GLU OE2 1 1
24 32396 1 1 67 ASP C C 71.224 12.746 -5.856 1.00 . A A . 67 ASP C 1 1
24 32397 1 1 67 ASP CA C 72.652 13.109 -5.442 1.00 . A A . 67 ASP CA 1 1
24 32398 1 1 67 ASP CB C 73.648 12.094 -6.003 1.00 . A A . 67 ASP CB 1 1
24 32399 1 1 67 ASP CG C 74.928 12.814 -6.433 1.00 . A A . 67 ASP CG 1 1
24 32400 1 1 67 ASP H H 72.458 12.227 -3.488 1.00 . A A . 67 ASP H 1 1
24 32401 1 1 67 ASP HA H 72.905 14.101 -5.784 1.00 . A A . 67 ASP HA 1 1
24 32402 1 1 67 ASP HB2 H 73.883 11.364 -5.243 1.00 . A A . 67 ASP HB2 1 1
24 32403 1 1 67 ASP HB3 H 73.213 11.597 -6.858 1.00 . A A . 67 ASP HB3 1 1
24 32404 1 1 67 ASP N N 72.797 13.014 -3.961 1.00 . A A . 67 ASP N 1 1
24 32405 1 1 67 ASP O O 70.649 13.352 -6.738 1.00 . A A . 67 ASP O 1 1
24 32406 1 1 67 ASP OD1 O 74.817 13.864 -7.043 1.00 . A A . 67 ASP OD1 1 1
24 32407 1 1 67 ASP OD2 O 75.996 12.303 -6.143 1.00 . A A . 67 ASP OD2 1 1
24 32408 1 1 68 GLY C C 68.308 12.539 -5.369 1.00 . A A . 68 GLY C 1 1
24 32409 1 1 68 GLY CA C 69.256 11.357 -5.579 1.00 . A A . 68 GLY CA 1 1
24 32410 1 1 68 GLY H H 71.128 11.285 -4.515 1.00 . A A . 68 GLY H 1 1
24 32411 1 1 68 GLY HA2 H 69.225 11.048 -6.615 1.00 . A A . 68 GLY HA2 1 1
24 32412 1 1 68 GLY HA3 H 68.947 10.537 -4.950 1.00 . A A . 68 GLY HA3 1 1
24 32413 1 1 68 GLY N N 70.646 11.760 -5.225 1.00 . A A . 68 GLY N 1 1
24 32414 1 1 68 GLY O O 67.301 12.665 -6.036 1.00 . A A . 68 GLY O 1 1
24 32415 1 1 69 SER C C 66.317 14.120 -3.871 1.00 . A A . 69 SER C 1 1
24 32416 1 1 69 SER CA C 67.740 14.582 -4.195 1.00 . A A . 69 SER CA 1 1
24 32417 1 1 69 SER CB C 67.760 15.380 -5.499 1.00 . A A . 69 SER CB 1 1
24 32418 1 1 69 SER H H 69.442 13.288 -3.920 1.00 . A A . 69 SER H 1 1
24 32419 1 1 69 SER HA H 68.133 15.183 -3.390 1.00 . A A . 69 SER HA 1 1
24 32420 1 1 69 SER HB2 H 67.512 14.733 -6.323 1.00 . A A . 69 SER HB2 1 1
24 32421 1 1 69 SER HB3 H 67.034 16.180 -5.441 1.00 . A A . 69 SER HB3 1 1
24 32422 1 1 69 SER HG H 69.690 15.355 -5.241 1.00 . A A . 69 SER HG 1 1
24 32423 1 1 69 SER N N 68.624 13.408 -4.447 1.00 . A A . 69 SER N 1 1
24 32424 1 1 69 SER O O 65.349 14.675 -4.351 1.00 . A A . 69 SER O 1 1
24 32425 1 1 69 SER OG O 69.061 15.918 -5.700 1.00 . A A . 69 SER OG 1 1
24 32426 1 1 70 GLY C C 64.522 11.332 -3.486 1.00 . A A . 70 GLY C 1 1
24 32427 1 1 70 GLY CA C 64.821 12.612 -2.705 1.00 . A A . 70 GLY CA 1 1
24 32428 1 1 70 GLY H H 66.975 12.672 -2.680 1.00 . A A . 70 GLY H 1 1
24 32429 1 1 70 GLY HA2 H 64.777 12.408 -1.645 1.00 . A A . 70 GLY HA2 1 1
24 32430 1 1 70 GLY HA3 H 64.088 13.363 -2.958 1.00 . A A . 70 GLY HA3 1 1
24 32431 1 1 70 GLY N N 66.183 13.106 -3.059 1.00 . A A . 70 GLY N 1 1
24 32432 1 1 70 GLY O O 63.380 10.974 -3.695 1.00 . A A . 70 GLY O 1 1
24 32433 1 1 71 THR C C 66.508 8.440 -4.523 1.00 . A A . 71 THR C 1 1
24 32434 1 1 71 THR CA C 65.312 9.382 -4.687 1.00 . A A . 71 THR CA 1 1
24 32435 1 1 71 THR CB C 65.173 9.827 -6.144 1.00 . A A . 71 THR CB 1 1
24 32436 1 1 71 THR CG2 C 63.923 10.694 -6.298 1.00 . A A . 71 THR CG2 1 1
24 32437 1 1 71 THR H H 66.453 10.946 -3.740 1.00 . A A . 71 THR H 1 1
24 32438 1 1 71 THR HA H 64.404 8.900 -4.361 1.00 . A A . 71 THR HA 1 1
24 32439 1 1 71 THR HB H 65.085 8.959 -6.779 1.00 . A A . 71 THR HB 1 1
24 32440 1 1 71 THR HG1 H 67.042 9.960 -6.667 1.00 . A A . 71 THR HG1 1 1
24 32441 1 1 71 THR HG21 H 63.086 10.206 -5.818 1.00 . A A . 71 THR HG21 1 1
24 32442 1 1 71 THR HG22 H 64.092 11.655 -5.835 1.00 . A A . 71 THR HG22 1 1
24 32443 1 1 71 THR HG23 H 63.707 10.833 -7.347 1.00 . A A . 71 THR HG23 1 1
24 32444 1 1 71 THR N N 65.539 10.640 -3.919 1.00 . A A . 71 THR N 1 1
24 32445 1 1 71 THR O O 67.647 8.837 -4.662 1.00 . A A . 71 THR O 1 1
24 32446 1 1 71 THR OG1 O 66.322 10.576 -6.520 1.00 . A A . 71 THR OG1 1 1
24 32447 1 1 72 VAL C C 67.493 5.301 -5.264 1.00 . A A . 72 VAL C 1 1
24 32448 1 1 72 VAL CA C 67.383 6.227 -4.056 1.00 . A A . 72 VAL CA 1 1
24 32449 1 1 72 VAL CB C 67.064 5.404 -2.801 1.00 . A A . 72 VAL CB 1 1
24 32450 1 1 72 VAL CG1 C 67.561 6.150 -1.568 1.00 . A A . 72 VAL CG1 1 1
24 32451 1 1 72 VAL CG2 C 65.556 5.166 -2.679 1.00 . A A . 72 VAL CG2 1 1
24 32452 1 1 72 VAL H H 65.331 6.897 -4.122 1.00 . A A . 72 VAL H 1 1
24 32453 1 1 72 VAL HA H 68.309 6.761 -3.913 1.00 . A A . 72 VAL HA 1 1
24 32454 1 1 72 VAL HB H 67.573 4.452 -2.866 1.00 . A A . 72 VAL HB 1 1
24 32455 1 1 72 VAL HG11 H 67.294 7.194 -1.651 1.00 . A A . 72 VAL HG11 1 1
24 32456 1 1 72 VAL HG12 H 67.105 5.730 -0.685 1.00 . A A . 72 VAL HG12 1 1
24 32457 1 1 72 VAL HG13 H 68.635 6.055 -1.501 1.00 . A A . 72 VAL HG13 1 1
24 32458 1 1 72 VAL HG21 H 65.123 5.093 -3.665 1.00 . A A . 72 VAL HG21 1 1
24 32459 1 1 72 VAL HG22 H 65.379 4.249 -2.138 1.00 . A A . 72 VAL HG22 1 1
24 32460 1 1 72 VAL HG23 H 65.104 5.991 -2.148 1.00 . A A . 72 VAL HG23 1 1
24 32461 1 1 72 VAL N N 66.256 7.194 -4.228 1.00 . A A . 72 VAL N 1 1
24 32462 1 1 72 VAL O O 66.513 4.963 -5.898 1.00 . A A . 72 VAL O 1 1
24 32463 1 1 73 ASP C C 69.239 2.564 -6.189 1.00 . A A . 73 ASP C 1 1
24 32464 1 1 73 ASP CA C 68.878 3.951 -6.720 1.00 . A A . 73 ASP CA 1 1
24 32465 1 1 73 ASP CB C 70.040 4.543 -7.520 1.00 . A A . 73 ASP CB 1 1
24 32466 1 1 73 ASP CG C 69.789 6.032 -7.767 1.00 . A A . 73 ASP CG 1 1
24 32467 1 1 73 ASP H H 69.456 5.152 -5.034 1.00 . A A . 73 ASP H 1 1
24 32468 1 1 73 ASP HA H 67.988 3.908 -7.329 1.00 . A A . 73 ASP HA 1 1
24 32469 1 1 73 ASP HB2 H 70.958 4.419 -6.964 1.00 . A A . 73 ASP HB2 1 1
24 32470 1 1 73 ASP HB3 H 70.122 4.032 -8.468 1.00 . A A . 73 ASP HB3 1 1
24 32471 1 1 73 ASP N N 68.685 4.875 -5.571 1.00 . A A . 73 ASP N 1 1
24 32472 1 1 73 ASP O O 69.229 2.329 -4.996 1.00 . A A . 73 ASP O 1 1
24 32473 1 1 73 ASP OD1 O 68.744 6.513 -7.359 1.00 . A A . 73 ASP OD1 1 1
24 32474 1 1 73 ASP OD2 O 70.646 6.667 -8.359 1.00 . A A . 73 ASP OD2 1 1
24 32475 1 1 74 PHE C C 71.210 0.341 -5.746 1.00 . A A . 74 PHE C 1 1
24 32476 1 1 74 PHE CA C 69.916 0.280 -6.562 1.00 . A A . 74 PHE CA 1 1
24 32477 1 1 74 PHE CB C 70.111 -0.557 -7.827 1.00 . A A . 74 PHE CB 1 1
24 32478 1 1 74 PHE CD1 C 68.937 -2.567 -6.860 1.00 . A A . 74 PHE CD1 1 1
24 32479 1 1 74 PHE CD2 C 71.176 -2.839 -7.754 1.00 . A A . 74 PHE CD2 1 1
24 32480 1 1 74 PHE CE1 C 68.904 -3.927 -6.531 1.00 . A A . 74 PHE CE1 1 1
24 32481 1 1 74 PHE CE2 C 71.141 -4.199 -7.425 1.00 . A A . 74 PHE CE2 1 1
24 32482 1 1 74 PHE CG C 70.074 -2.023 -7.471 1.00 . A A . 74 PHE CG 1 1
24 32483 1 1 74 PHE CZ C 70.005 -4.744 -6.814 1.00 . A A . 74 PHE CZ 1 1
24 32484 1 1 74 PHE H H 69.564 1.841 -8.008 1.00 . A A . 74 PHE H 1 1
24 32485 1 1 74 PHE HA H 69.116 -0.127 -5.965 1.00 . A A . 74 PHE HA 1 1
24 32486 1 1 74 PHE HB2 H 69.320 -0.335 -8.529 1.00 . A A . 74 PHE HB2 1 1
24 32487 1 1 74 PHE HB3 H 71.065 -0.319 -8.273 1.00 . A A . 74 PHE HB3 1 1
24 32488 1 1 74 PHE HD1 H 68.088 -1.938 -6.642 1.00 . A A . 74 PHE HD1 1 1
24 32489 1 1 74 PHE HD2 H 72.051 -2.420 -8.226 1.00 . A A . 74 PHE HD2 1 1
24 32490 1 1 74 PHE HE1 H 68.028 -4.347 -6.060 1.00 . A A . 74 PHE HE1 1 1
24 32491 1 1 74 PHE HE2 H 71.991 -4.829 -7.643 1.00 . A A . 74 PHE HE2 1 1
24 32492 1 1 74 PHE HZ H 69.979 -5.793 -6.560 1.00 . A A . 74 PHE HZ 1 1
24 32493 1 1 74 PHE N N 69.558 1.641 -7.048 1.00 . A A . 74 PHE N 1 1
24 32494 1 1 74 PHE O O 71.529 -0.565 -5.000 1.00 . A A . 74 PHE O 1 1
24 32495 1 1 75 ASP C C 72.963 2.149 -3.736 1.00 . A A . 75 ASP C 1 1
24 32496 1 1 75 ASP CA C 73.227 1.525 -5.110 1.00 . A A . 75 ASP CA 1 1
24 32497 1 1 75 ASP CB C 74.115 2.440 -5.955 1.00 . A A . 75 ASP CB 1 1
24 32498 1 1 75 ASP CG C 73.371 3.743 -6.249 1.00 . A A . 75 ASP CG 1 1
24 32499 1 1 75 ASP H H 71.680 2.123 -6.485 1.00 . A A . 75 ASP H 1 1
24 32500 1 1 75 ASP HA H 73.695 0.559 -5.001 1.00 . A A . 75 ASP HA 1 1
24 32501 1 1 75 ASP HB2 H 75.025 2.657 -5.414 1.00 . A A . 75 ASP HB2 1 1
24 32502 1 1 75 ASP HB3 H 74.357 1.948 -6.885 1.00 . A A . 75 ASP HB3 1 1
24 32503 1 1 75 ASP N N 71.956 1.403 -5.880 1.00 . A A . 75 ASP N 1 1
24 32504 1 1 75 ASP O O 73.623 1.835 -2.765 1.00 . A A . 75 ASP O 1 1
24 32505 1 1 75 ASP OD1 O 73.225 4.538 -5.335 1.00 . A A . 75 ASP OD1 1 1
24 32506 1 1 75 ASP OD2 O 72.961 3.925 -7.384 1.00 . A A . 75 ASP OD2 1 1
24 32507 1 1 76 GLU C C 70.815 2.770 -1.483 1.00 . A A . 76 GLU C 1 1
24 32508 1 1 76 GLU CA C 71.709 3.677 -2.332 1.00 . A A . 76 GLU CA 1 1
24 32509 1 1 76 GLU CB C 70.980 4.974 -2.685 1.00 . A A . 76 GLU CB 1 1
24 32510 1 1 76 GLU CD C 71.845 7.293 -3.034 1.00 . A A . 76 GLU CD 1 1
24 32511 1 1 76 GLU CG C 71.891 5.853 -3.545 1.00 . A A . 76 GLU CG 1 1
24 32512 1 1 76 GLU H H 71.485 3.278 -4.438 1.00 . A A . 76 GLU H 1 1
24 32513 1 1 76 GLU HA H 72.624 3.901 -1.808 1.00 . A A . 76 GLU HA 1 1
24 32514 1 1 76 GLU HB2 H 70.079 4.742 -3.234 1.00 . A A . 76 GLU HB2 1 1
24 32515 1 1 76 GLU HB3 H 70.725 5.503 -1.779 1.00 . A A . 76 GLU HB3 1 1
24 32516 1 1 76 GLU HG2 H 72.905 5.482 -3.488 1.00 . A A . 76 GLU HG2 1 1
24 32517 1 1 76 GLU HG3 H 71.555 5.826 -4.571 1.00 . A A . 76 GLU HG3 1 1
24 32518 1 1 76 GLU N N 72.006 3.034 -3.644 1.00 . A A . 76 GLU N 1 1
24 32519 1 1 76 GLU O O 71.121 2.472 -0.346 1.00 . A A . 76 GLU O 1 1
24 32520 1 1 76 GLU OE1 O 70.993 8.037 -3.491 1.00 . A A . 76 GLU OE1 1 1
24 32521 1 1 76 GLU OE2 O 72.662 7.629 -2.193 1.00 . A A . 76 GLU OE2 1 1
24 32522 1 1 77 PHE C C 69.607 0.326 -0.561 1.00 . A A . 77 PHE C 1 1
24 32523 1 1 77 PHE CA C 68.804 1.441 -1.236 1.00 . A A . 77 PHE CA 1 1
24 32524 1 1 77 PHE CB C 67.831 0.857 -2.260 1.00 . A A . 77 PHE CB 1 1
24 32525 1 1 77 PHE CD1 C 66.546 0.105 -0.226 1.00 . A A . 77 PHE CD1 1 1
24 32526 1 1 77 PHE CD2 C 66.343 -1.176 -2.274 1.00 . A A . 77 PHE CD2 1 1
24 32527 1 1 77 PHE CE1 C 65.668 -0.778 0.414 1.00 . A A . 77 PHE CE1 1 1
24 32528 1 1 77 PHE CE2 C 65.465 -2.060 -1.634 1.00 . A A . 77 PHE CE2 1 1
24 32529 1 1 77 PHE CG C 66.884 -0.093 -1.570 1.00 . A A . 77 PHE CG 1 1
24 32530 1 1 77 PHE CZ C 65.127 -1.860 -0.290 1.00 . A A . 77 PHE CZ 1 1
24 32531 1 1 77 PHE H H 69.477 2.578 -2.942 1.00 . A A . 77 PHE H 1 1
24 32532 1 1 77 PHE HA H 68.263 2.015 -0.500 1.00 . A A . 77 PHE HA 1 1
24 32533 1 1 77 PHE HB2 H 67.269 1.657 -2.719 1.00 . A A . 77 PHE HB2 1 1
24 32534 1 1 77 PHE HB3 H 68.385 0.325 -3.019 1.00 . A A . 77 PHE HB3 1 1
24 32535 1 1 77 PHE HD1 H 66.963 0.941 0.318 1.00 . A A . 77 PHE HD1 1 1
24 32536 1 1 77 PHE HD2 H 66.603 -1.330 -3.310 1.00 . A A . 77 PHE HD2 1 1
24 32537 1 1 77 PHE HE1 H 65.408 -0.624 1.452 1.00 . A A . 77 PHE HE1 1 1
24 32538 1 1 77 PHE HE2 H 65.048 -2.895 -2.177 1.00 . A A . 77 PHE HE2 1 1
24 32539 1 1 77 PHE HZ H 64.451 -2.542 0.204 1.00 . A A . 77 PHE HZ 1 1
24 32540 1 1 77 PHE N N 69.711 2.327 -2.022 1.00 . A A . 77 PHE N 1 1
24 32541 1 1 77 PHE O O 69.588 0.175 0.645 1.00 . A A . 77 PHE O 1 1
24 32542 1 1 78 LEU C C 71.922 -1.048 0.463 1.00 . A A . 78 LEU C 1 1
24 32543 1 1 78 LEU CA C 71.115 -1.565 -0.732 1.00 . A A . 78 LEU CA 1 1
24 32544 1 1 78 LEU CB C 72.047 -2.025 -1.852 1.00 . A A . 78 LEU CB 1 1
24 32545 1 1 78 LEU CD1 C 70.912 -3.021 -3.842 1.00 . A A . 78 LEU CD1 1 1
24 32546 1 1 78 LEU CD2 C 72.651 -4.325 -2.614 1.00 . A A . 78 LEU CD2 1 1
24 32547 1 1 78 LEU CG C 71.509 -3.318 -2.466 1.00 . A A . 78 LEU CG 1 1
24 32548 1 1 78 LEU H H 70.315 -0.321 -2.299 1.00 . A A . 78 LEU H 1 1
24 32549 1 1 78 LEU HA H 70.472 -2.376 -0.430 1.00 . A A . 78 LEU HA 1 1
24 32550 1 1 78 LEU HB2 H 72.102 -1.260 -2.612 1.00 . A A . 78 LEU HB2 1 1
24 32551 1 1 78 LEU HB3 H 73.033 -2.203 -1.449 1.00 . A A . 78 LEU HB3 1 1
24 32552 1 1 78 LEU HD11 H 70.484 -2.029 -3.843 1.00 . A A . 78 LEU HD11 1 1
24 32553 1 1 78 LEU HD12 H 71.688 -3.077 -4.591 1.00 . A A . 78 LEU HD12 1 1
24 32554 1 1 78 LEU HD13 H 70.143 -3.746 -4.066 1.00 . A A . 78 LEU HD13 1 1
24 32555 1 1 78 LEU HD21 H 73.580 -3.864 -2.311 1.00 . A A . 78 LEU HD21 1 1
24 32556 1 1 78 LEU HD22 H 72.456 -5.185 -1.990 1.00 . A A . 78 LEU HD22 1 1
24 32557 1 1 78 LEU HD23 H 72.724 -4.639 -3.645 1.00 . A A . 78 LEU HD23 1 1
24 32558 1 1 78 LEU HG H 70.744 -3.730 -1.823 1.00 . A A . 78 LEU HG 1 1
24 32559 1 1 78 LEU N N 70.312 -0.459 -1.330 1.00 . A A . 78 LEU N 1 1
24 32560 1 1 78 LEU O O 71.909 -1.626 1.531 1.00 . A A . 78 LEU O 1 1
24 32561 1 1 79 VAL C C 72.533 0.959 2.591 1.00 . A A . 79 VAL C 1 1
24 32562 1 1 79 VAL CA C 73.437 0.590 1.412 1.00 . A A . 79 VAL CA 1 1
24 32563 1 1 79 VAL CB C 74.104 1.839 0.837 1.00 . A A . 79 VAL CB 1 1
24 32564 1 1 79 VAL CG1 C 74.862 2.572 1.945 1.00 . A A . 79 VAL CG1 1 1
24 32565 1 1 79 VAL CG2 C 75.085 1.431 -0.265 1.00 . A A . 79 VAL CG2 1 1
24 32566 1 1 79 VAL H H 72.626 0.487 -0.583 1.00 . A A . 79 VAL H 1 1
24 32567 1 1 79 VAL HA H 74.189 -0.120 1.720 1.00 . A A . 79 VAL HA 1 1
24 32568 1 1 79 VAL HB H 73.349 2.493 0.425 1.00 . A A . 79 VAL HB 1 1
24 32569 1 1 79 VAL HG11 H 74.181 2.815 2.747 1.00 . A A . 79 VAL HG11 1 1
24 32570 1 1 79 VAL HG12 H 75.651 1.937 2.323 1.00 . A A . 79 VAL HG12 1 1
24 32571 1 1 79 VAL HG13 H 75.291 3.481 1.549 1.00 . A A . 79 VAL HG13 1 1
24 32572 1 1 79 VAL HG21 H 75.809 0.737 0.136 1.00 . A A . 79 VAL HG21 1 1
24 32573 1 1 79 VAL HG22 H 74.543 0.959 -1.072 1.00 . A A . 79 VAL HG22 1 1
24 32574 1 1 79 VAL HG23 H 75.593 2.307 -0.638 1.00 . A A . 79 VAL HG23 1 1
24 32575 1 1 79 VAL N N 72.628 0.036 0.288 1.00 . A A . 79 VAL N 1 1
24 32576 1 1 79 VAL O O 72.772 0.568 3.716 1.00 . A A . 79 VAL O 1 1
24 32577 1 1 80 MET C C 70.112 0.873 4.225 1.00 . A A . 80 MET C 1 1
24 32578 1 1 80 MET CA C 70.579 2.108 3.450 1.00 . A A . 80 MET CA 1 1
24 32579 1 1 80 MET CB C 69.396 2.787 2.759 1.00 . A A . 80 MET CB 1 1
24 32580 1 1 80 MET CE C 67.738 5.835 1.710 1.00 . A A . 80 MET CE 1 1
24 32581 1 1 80 MET CG C 69.813 4.177 2.277 1.00 . A A . 80 MET CG 1 1
24 32582 1 1 80 MET H H 71.321 2.019 1.428 1.00 . A A . 80 MET H 1 1
24 32583 1 1 80 MET HA H 71.067 2.807 4.111 1.00 . A A . 80 MET HA 1 1
24 32584 1 1 80 MET HB2 H 69.083 2.190 1.914 1.00 . A A . 80 MET HB2 1 1
24 32585 1 1 80 MET HB3 H 68.577 2.880 3.456 1.00 . A A . 80 MET HB3 1 1
24 32586 1 1 80 MET HE1 H 67.586 5.514 2.727 1.00 . A A . 80 MET HE1 1 1
24 32587 1 1 80 MET HE2 H 68.211 6.807 1.708 1.00 . A A . 80 MET HE2 1 1
24 32588 1 1 80 MET HE3 H 66.784 5.891 1.206 1.00 . A A . 80 MET HE3 1 1
24 32589 1 1 80 MET HG2 H 69.670 4.893 3.073 1.00 . A A . 80 MET HG2 1 1
24 32590 1 1 80 MET HG3 H 70.855 4.160 1.990 1.00 . A A . 80 MET HG3 1 1
24 32591 1 1 80 MET N N 71.496 1.712 2.343 1.00 . A A . 80 MET N 1 1
24 32592 1 1 80 MET O O 69.665 0.968 5.352 1.00 . A A . 80 MET O 1 1
24 32593 1 1 80 MET SD S 68.803 4.649 0.851 1.00 . A A . 80 MET SD 1 1
24 32594 1 1 81 MET C C 70.835 -1.975 5.337 1.00 . A A . 81 MET C 1 1
24 32595 1 1 81 MET CA C 69.768 -1.524 4.336 1.00 . A A . 81 MET CA 1 1
24 32596 1 1 81 MET CB C 69.594 -2.568 3.233 1.00 . A A . 81 MET CB 1 1
24 32597 1 1 81 MET CE C 66.719 -5.052 3.926 1.00 . A A . 81 MET CE 1 1
24 32598 1 1 81 MET CG C 68.108 -2.884 3.057 1.00 . A A . 81 MET CG 1 1
24 32599 1 1 81 MET H H 70.570 -0.340 2.723 1.00 . A A . 81 MET H 1 1
24 32600 1 1 81 MET HA H 68.827 -1.358 4.837 1.00 . A A . 81 MET HA 1 1
24 32601 1 1 81 MET HB2 H 69.993 -2.182 2.307 1.00 . A A . 81 MET HB2 1 1
24 32602 1 1 81 MET HB3 H 70.122 -3.470 3.505 1.00 . A A . 81 MET HB3 1 1
24 32603 1 1 81 MET HE1 H 66.409 -4.872 2.906 1.00 . A A . 81 MET HE1 1 1
24 32604 1 1 81 MET HE2 H 67.451 -5.843 3.944 1.00 . A A . 81 MET HE2 1 1
24 32605 1 1 81 MET HE3 H 65.864 -5.341 4.522 1.00 . A A . 81 MET HE3 1 1
24 32606 1 1 81 MET HG2 H 67.577 -1.982 2.792 1.00 . A A . 81 MET HG2 1 1
24 32607 1 1 81 MET HG3 H 67.986 -3.618 2.275 1.00 . A A . 81 MET HG3 1 1
24 32608 1 1 81 MET N N 70.209 -0.285 3.631 1.00 . A A . 81 MET N 1 1
24 32609 1 1 81 MET O O 70.608 -2.003 6.531 1.00 . A A . 81 MET O 1 1
24 32610 1 1 81 MET SD S 67.444 -3.540 4.609 1.00 . A A . 81 MET SD 1 1
24 32611 1 1 82 VAL C C 73.269 -1.763 6.912 1.00 . A A . 82 VAL C 1 1
24 32612 1 1 82 VAL CA C 73.074 -2.784 5.787 1.00 . A A . 82 VAL CA 1 1
24 32613 1 1 82 VAL CB C 74.330 -2.873 4.919 1.00 . A A . 82 VAL CB 1 1
24 32614 1 1 82 VAL CG1 C 74.083 -3.844 3.762 1.00 . A A . 82 VAL CG1 1 1
24 32615 1 1 82 VAL CG2 C 74.661 -1.487 4.360 1.00 . A A . 82 VAL CG2 1 1
24 32616 1 1 82 VAL H H 72.159 -2.306 3.895 1.00 . A A . 82 VAL H 1 1
24 32617 1 1 82 VAL HA H 72.840 -3.754 6.195 1.00 . A A . 82 VAL HA 1 1
24 32618 1 1 82 VAL HB H 75.157 -3.229 5.518 1.00 . A A . 82 VAL HB 1 1
24 32619 1 1 82 VAL HG11 H 73.024 -4.032 3.670 1.00 . A A . 82 VAL HG11 1 1
24 32620 1 1 82 VAL HG12 H 74.452 -3.411 2.845 1.00 . A A . 82 VAL HG12 1 1
24 32621 1 1 82 VAL HG13 H 74.599 -4.772 3.956 1.00 . A A . 82 VAL HG13 1 1
24 32622 1 1 82 VAL HG21 H 74.496 -0.742 5.124 1.00 . A A . 82 VAL HG21 1 1
24 32623 1 1 82 VAL HG22 H 75.695 -1.463 4.048 1.00 . A A . 82 VAL HG22 1 1
24 32624 1 1 82 VAL HG23 H 74.025 -1.280 3.512 1.00 . A A . 82 VAL HG23 1 1
24 32625 1 1 82 VAL N N 71.997 -2.332 4.861 1.00 . A A . 82 VAL N 1 1
24 32626 1 1 82 VAL O O 73.807 -2.071 7.957 1.00 . A A . 82 VAL O 1 1
24 32627 1 1 83 ARG C C 72.185 0.124 9.003 1.00 . A A . 83 ARG C 1 1
24 32628 1 1 83 ARG CA C 73.000 0.493 7.761 1.00 . A A . 83 ARG CA 1 1
24 32629 1 1 83 ARG CB C 72.463 1.778 7.131 1.00 . A A . 83 ARG CB 1 1
24 32630 1 1 83 ARG CD C 74.007 3.731 6.927 1.00 . A A . 83 ARG CD 1 1
24 32631 1 1 83 ARG CG C 73.555 2.422 6.275 1.00 . A A . 83 ARG CG 1 1
24 32632 1 1 83 ARG CZ C 75.064 4.233 9.047 1.00 . A A . 83 ARG CZ 1 1
24 32633 1 1 83 ARG H H 72.409 -0.320 5.853 1.00 . A A . 83 ARG H 1 1
24 32634 1 1 83 ARG HA H 74.041 0.613 8.015 1.00 . A A . 83 ARG HA 1 1
24 32635 1 1 83 ARG HB2 H 71.609 1.546 6.513 1.00 . A A . 83 ARG HB2 1 1
24 32636 1 1 83 ARG HB3 H 72.169 2.464 7.912 1.00 . A A . 83 ARG HB3 1 1
24 32637 1 1 83 ARG HD2 H 74.749 4.220 6.311 1.00 . A A . 83 ARG HD2 1 1
24 32638 1 1 83 ARG HD3 H 73.162 4.383 7.088 1.00 . A A . 83 ARG HD3 1 1
24 32639 1 1 83 ARG HE H 74.633 2.379 8.481 1.00 . A A . 83 ARG HE 1 1
24 32640 1 1 83 ARG HG2 H 74.396 1.749 6.197 1.00 . A A . 83 ARG HG2 1 1
24 32641 1 1 83 ARG HG3 H 73.165 2.630 5.290 1.00 . A A . 83 ARG HG3 1 1
24 32642 1 1 83 ARG HH11 H 73.262 4.755 9.744 1.00 . A A . 83 ARG HH11 1 1
24 32643 1 1 83 ARG HH12 H 74.605 5.616 10.419 1.00 . A A . 83 ARG HH12 1 1
24 32644 1 1 83 ARG HH21 H 76.976 3.921 8.539 1.00 . A A . 83 ARG HH21 1 1
24 32645 1 1 83 ARG HH22 H 76.707 5.145 9.736 1.00 . A A . 83 ARG HH22 1 1
24 32646 1 1 83 ARG N N 72.838 -0.549 6.704 1.00 . A A . 83 ARG N 1 1
24 32647 1 1 83 ARG NE N 74.597 3.326 8.232 1.00 . A A . 83 ARG NE 1 1
24 32648 1 1 83 ARG NH1 N 74.247 4.922 9.794 1.00 . A A . 83 ARG NH1 1 1
24 32649 1 1 83 ARG NH2 N 76.349 4.450 9.112 1.00 . A A . 83 ARG NH2 1 1
24 32650 1 1 83 ARG O O 72.681 0.142 10.112 1.00 . A A . 83 ARG O 1 1
24 32651 1 1 84 CYS C C 70.651 -1.809 10.703 1.00 . A A . 84 CYS C 1 1
24 32652 1 1 84 CYS CA C 70.088 -0.570 10.001 1.00 . A A . 84 CYS CA 1 1
24 32653 1 1 84 CYS CB C 68.707 -0.869 9.416 1.00 . A A . 84 CYS CB 1 1
24 32654 1 1 84 CYS H H 70.550 -0.212 7.927 1.00 . A A . 84 CYS H 1 1
24 32655 1 1 84 CYS HA H 70.023 0.257 10.691 1.00 . A A . 84 CYS HA 1 1
24 32656 1 1 84 CYS HB2 H 68.500 -0.178 8.612 1.00 . A A . 84 CYS HB2 1 1
24 32657 1 1 84 CYS HB3 H 68.688 -1.879 9.037 1.00 . A A . 84 CYS HB3 1 1
24 32658 1 1 84 CYS HG H 67.533 -1.428 11.307 1.00 . A A . 84 CYS HG 1 1
24 32659 1 1 84 CYS N N 70.934 -0.206 8.828 1.00 . A A . 84 CYS N 1 1
24 32660 1 1 84 CYS O O 70.541 -1.957 11.904 1.00 . A A . 84 CYS O 1 1
24 32661 1 1 84 CYS SG S 67.452 -0.684 10.707 1.00 . A A . 84 CYS SG 1 1
24 32662 1 1 85 MET C C 73.334 -3.777 10.786 1.00 . A A . 85 MET C 1 1
24 32663 1 1 85 MET CA C 71.821 -3.927 10.596 1.00 . A A . 85 MET CA 1 1
24 32664 1 1 85 MET CB C 71.512 -5.058 9.614 1.00 . A A . 85 MET CB 1 1
24 32665 1 1 85 MET CE C 71.819 -6.180 5.994 1.00 . A A . 85 MET CE 1 1
24 32666 1 1 85 MET CG C 72.258 -4.815 8.301 1.00 . A A . 85 MET CG 1 1
24 32667 1 1 85 MET H H 71.334 -2.565 8.998 1.00 . A A . 85 MET H 1 1
24 32668 1 1 85 MET HA H 71.341 -4.121 11.543 1.00 . A A . 85 MET HA 1 1
24 32669 1 1 85 MET HB2 H 71.827 -6.000 10.039 1.00 . A A . 85 MET HB2 1 1
24 32670 1 1 85 MET HB3 H 70.449 -5.087 9.422 1.00 . A A . 85 MET HB3 1 1
24 32671 1 1 85 MET HE1 H 71.075 -5.403 6.110 1.00 . A A . 85 MET HE1 1 1
24 32672 1 1 85 MET HE2 H 72.522 -5.899 5.222 1.00 . A A . 85 MET HE2 1 1
24 32673 1 1 85 MET HE3 H 71.333 -7.102 5.718 1.00 . A A . 85 MET HE3 1 1
24 32674 1 1 85 MET HG2 H 71.622 -4.266 7.622 1.00 . A A . 85 MET HG2 1 1
24 32675 1 1 85 MET HG3 H 73.154 -4.245 8.496 1.00 . A A . 85 MET HG3 1 1
24 32676 1 1 85 MET N N 71.255 -2.701 9.965 1.00 . A A . 85 MET N 1 1
24 32677 1 1 85 MET O O 73.923 -2.792 10.390 1.00 . A A . 85 MET O 1 1
24 32678 1 1 85 MET SD S 72.702 -6.404 7.557 1.00 . A A . 85 MET SD 1 1
24 32679 1 1 86 LYS C C 75.767 -3.555 12.610 1.00 . A A . 86 LYS C 1 1
24 32680 1 1 86 LYS CA C 75.439 -4.664 11.605 1.00 . A A . 86 LYS CA 1 1
24 32681 1 1 86 LYS CB C 76.027 -4.333 10.232 1.00 . A A . 86 LYS CB 1 1
24 32682 1 1 86 LYS CD C 78.246 -5.384 10.704 1.00 . A A . 86 LYS CD 1 1
24 32683 1 1 86 LYS CE C 79.129 -6.601 10.421 1.00 . A A . 86 LYS CE 1 1
24 32684 1 1 86 LYS CG C 77.002 -5.437 9.814 1.00 . A A . 86 LYS CG 1 1
24 32685 1 1 86 LYS H H 73.470 -5.535 11.700 1.00 . A A . 86 LYS H 1 1
24 32686 1 1 86 LYS HA H 75.823 -5.610 11.951 1.00 . A A . 86 LYS HA 1 1
24 32687 1 1 86 LYS HB2 H 75.230 -4.264 9.506 1.00 . A A . 86 LYS HB2 1 1
24 32688 1 1 86 LYS HB3 H 76.552 -3.392 10.282 1.00 . A A . 86 LYS HB3 1 1
24 32689 1 1 86 LYS HD2 H 78.798 -4.479 10.496 1.00 . A A . 86 LYS HD2 1 1
24 32690 1 1 86 LYS HD3 H 77.946 -5.393 11.742 1.00 . A A . 86 LYS HD3 1 1
24 32691 1 1 86 LYS HE2 H 78.874 -7.036 9.465 1.00 . A A . 86 LYS HE2 1 1
24 32692 1 1 86 LYS HE3 H 80.172 -6.322 10.444 1.00 . A A . 86 LYS HE3 1 1
24 32693 1 1 86 LYS HG2 H 76.523 -6.399 9.918 1.00 . A A . 86 LYS HG2 1 1
24 32694 1 1 86 LYS HG3 H 77.293 -5.290 8.785 1.00 . A A . 86 LYS HG3 1 1
24 32695 1 1 86 LYS HZ1 H 77.806 -7.605 11.677 1.00 . A A . 86 LYS HZ1 1 1
24 32696 1 1 86 LYS HZ2 H 79.193 -8.500 11.272 1.00 . A A . 86 LYS HZ2 1 1
24 32697 1 1 86 LYS HZ3 H 79.296 -7.232 12.398 1.00 . A A . 86 LYS HZ3 1 1
24 32698 1 1 86 LYS N N 73.965 -4.748 11.388 1.00 . A A . 86 LYS N 1 1
24 32699 1 1 86 LYS NZ N 78.834 -7.556 11.525 1.00 . A A . 86 LYS NZ 1 1
24 32700 1 1 86 LYS O O 75.305 -2.438 12.489 1.00 . A A . 86 LYS O 1 1
24 32701 1 1 87 ASP C C 75.679 -2.374 15.382 1.00 . A A . 87 ASP C 1 1
24 32702 1 1 87 ASP CA C 76.924 -2.818 14.608 1.00 . A A . 87 ASP CA 1 1
24 32703 1 1 87 ASP CB C 77.492 -1.656 13.794 1.00 . A A . 87 ASP CB 1 1
24 32704 1 1 87 ASP CG C 78.784 -1.157 14.444 1.00 . A A . 87 ASP CG 1 1
24 32705 1 1 87 ASP H H 76.928 -4.762 13.677 1.00 . A A . 87 ASP H 1 1
24 32706 1 1 87 ASP HA H 77.673 -3.195 15.285 1.00 . A A . 87 ASP HA 1 1
24 32707 1 1 87 ASP HB2 H 77.701 -1.991 12.788 1.00 . A A . 87 ASP HB2 1 1
24 32708 1 1 87 ASP HB3 H 76.772 -0.852 13.764 1.00 . A A . 87 ASP HB3 1 1
24 32709 1 1 87 ASP N N 76.564 -3.855 13.599 1.00 . A A . 87 ASP N 1 1
24 32710 1 1 87 ASP O O 74.712 -1.912 14.808 1.00 . A A . 87 ASP O 1 1
24 32711 1 1 87 ASP OD1 O 79.236 -1.792 15.381 1.00 . A A . 87 ASP OD1 1 1
24 32712 1 1 87 ASP OD2 O 79.298 -0.146 13.993 1.00 . A A . 87 ASP OD2 1 1
24 32713 1 1 88 ASP C C 74.789 -2.310 18.979 1.00 . A A . 88 ASP C 1 1
24 32714 1 1 88 ASP CA C 74.512 -2.096 17.489 1.00 . A A . 88 ASP CA 1 1
24 32715 1 1 88 ASP CB C 73.375 -3.004 17.020 1.00 . A A . 88 ASP CB 1 1
24 32716 1 1 88 ASP CG C 72.121 -2.165 16.767 1.00 . A A . 88 ASP CG 1 1
24 32717 1 1 88 ASP H H 76.485 -2.884 17.123 1.00 . A A . 88 ASP H 1 1
24 32718 1 1 88 ASP HA H 74.264 -1.064 17.295 1.00 . A A . 88 ASP HA 1 1
24 32719 1 1 88 ASP HB2 H 73.666 -3.502 16.107 1.00 . A A . 88 ASP HB2 1 1
24 32720 1 1 88 ASP HB3 H 73.165 -3.741 17.781 1.00 . A A . 88 ASP HB3 1 1
24 32721 1 1 88 ASP N N 75.694 -2.510 16.680 1.00 . A A . 88 ASP N 1 1
24 32722 1 1 88 ASP O O 75.781 -2.899 19.358 1.00 . A A . 88 ASP O 1 1
24 32723 1 1 88 ASP OD1 O 71.924 -1.198 17.482 1.00 . A A . 88 ASP OD1 1 1
24 32724 1 1 88 ASP OD2 O 71.377 -2.507 15.862 1.00 . A A . 88 ASP OD2 1 1
24 32725 1 1 89 SER C C 72.978 -2.809 21.905 1.00 . A A . 89 SER C 1 1
24 32726 1 1 89 SER CA C 74.133 -2.012 21.294 1.00 . A A . 89 SER CA 1 1
24 32727 1 1 89 SER CB C 74.169 -0.594 21.863 1.00 . A A . 89 SER CB 1 1
24 32728 1 1 89 SER H H 73.124 -1.362 19.504 1.00 . A A . 89 SER H 1 1
24 32729 1 1 89 SER HA H 75.074 -2.507 21.480 1.00 . A A . 89 SER HA 1 1
24 32730 1 1 89 SER HB2 H 74.675 -0.598 22.814 1.00 . A A . 89 SER HB2 1 1
24 32731 1 1 89 SER HB3 H 74.698 0.054 21.178 1.00 . A A . 89 SER HB3 1 1
24 32732 1 1 89 SER HG H 72.852 0.831 22.005 1.00 . A A . 89 SER HG 1 1
24 32733 1 1 89 SER N N 73.919 -1.834 19.829 1.00 . A A . 89 SER N 1 1
24 32734 1 1 89 SER O O 72.294 -3.490 21.159 1.00 . A A . 89 SER O 1 1
24 32735 1 1 89 SER OXT O 72.797 -2.724 23.109 1.00 . A A . 89 SER OXT 1 1
24 32736 1 1 89 SER OG O 72.838 -0.128 22.043 1.00 . A A . 89 SER OG 1 1
25 32737 1 1 1 MET C C 81.899 5.928 -3.793 1.00 . A A . 1 MET C 1 1
25 32738 1 1 1 MET CA C 81.885 5.832 -5.320 1.00 . A A . 1 MET CA 1 1
25 32739 1 1 1 MET CB C 83.240 6.245 -5.895 1.00 . A A . 1 MET CB 1 1
25 32740 1 1 1 MET CE C 86.064 3.525 -7.057 1.00 . A A . 1 MET CE 1 1
25 32741 1 1 1 MET CG C 84.214 5.069 -5.805 1.00 . A A . 1 MET CG 1 1
25 32742 1 1 1 MET H1 H 81.062 7.741 -5.458 1.00 . A A . 1 MET H1 1 1
25 32743 1 1 1 MET H2 H 81.045 6.873 -6.918 1.00 . A A . 1 MET H2 1 1
25 32744 1 1 1 MET H3 H 79.942 6.485 -5.690 1.00 . A A . 1 MET H3 1 1
25 32745 1 1 1 MET HA H 81.642 4.829 -5.633 1.00 . A A . 1 MET HA 1 1
25 32746 1 1 1 MET HB2 H 83.119 6.535 -6.930 1.00 . A A . 1 MET HB2 1 1
25 32747 1 1 1 MET HB3 H 83.632 7.078 -5.331 1.00 . A A . 1 MET HB3 1 1
25 32748 1 1 1 MET HE1 H 85.224 2.866 -6.887 1.00 . A A . 1 MET HE1 1 1
25 32749 1 1 1 MET HE2 H 86.527 3.290 -8.007 1.00 . A A . 1 MET HE2 1 1
25 32750 1 1 1 MET HE3 H 86.786 3.398 -6.266 1.00 . A A . 1 MET HE3 1 1
25 32751 1 1 1 MET HG2 H 84.680 5.062 -4.830 1.00 . A A . 1 MET HG2 1 1
25 32752 1 1 1 MET HG3 H 83.677 4.144 -5.954 1.00 . A A . 1 MET HG3 1 1
25 32753 1 1 1 MET N N 80.910 6.807 -5.890 1.00 . A A . 1 MET N 1 1
25 32754 1 1 1 MET O O 82.087 6.989 -3.230 1.00 . A A . 1 MET O 1 1
25 32755 1 1 1 MET SD S 85.487 5.241 -7.081 1.00 . A A . 1 MET SD 1 1
25 32756 1 1 2 ASP C C 83.037 4.341 -1.089 1.00 . A A . 2 ASP C 1 1
25 32757 1 1 2 ASP CA C 81.701 4.861 -1.627 1.00 . A A . 2 ASP CA 1 1
25 32758 1 1 2 ASP CB C 80.558 3.935 -1.210 1.00 . A A . 2 ASP CB 1 1
25 32759 1 1 2 ASP CG C 79.238 4.709 -1.237 1.00 . A A . 2 ASP CG 1 1
25 32760 1 1 2 ASP H H 81.549 3.985 -3.590 1.00 . A A . 2 ASP H 1 1
25 32761 1 1 2 ASP HA H 81.514 5.861 -1.270 1.00 . A A . 2 ASP HA 1 1
25 32762 1 1 2 ASP HB2 H 80.502 3.102 -1.896 1.00 . A A . 2 ASP HB2 1 1
25 32763 1 1 2 ASP HB3 H 80.738 3.568 -0.211 1.00 . A A . 2 ASP HB3 1 1
25 32764 1 1 2 ASP N N 81.700 4.830 -3.118 1.00 . A A . 2 ASP N 1 1
25 32765 1 1 2 ASP O O 83.948 4.049 -1.838 1.00 . A A . 2 ASP O 1 1
25 32766 1 1 2 ASP OD1 O 78.681 4.853 -2.313 1.00 . A A . 2 ASP OD1 1 1
25 32767 1 1 2 ASP OD2 O 78.808 5.144 -0.183 1.00 . A A . 2 ASP OD2 1 1
25 32768 1 1 3 ASP C C 84.156 2.569 1.759 1.00 . A A . 3 ASP C 1 1
25 32769 1 1 3 ASP CA C 84.436 3.721 0.790 1.00 . A A . 3 ASP CA 1 1
25 32770 1 1 3 ASP CB C 85.027 4.918 1.535 1.00 . A A . 3 ASP CB 1 1
25 32771 1 1 3 ASP CG C 85.949 5.699 0.599 1.00 . A A . 3 ASP CG 1 1
25 32772 1 1 3 ASP H H 82.413 4.463 0.792 1.00 . A A . 3 ASP H 1 1
25 32773 1 1 3 ASP HA H 85.110 3.403 0.010 1.00 . A A . 3 ASP HA 1 1
25 32774 1 1 3 ASP HB2 H 84.228 5.560 1.874 1.00 . A A . 3 ASP HB2 1 1
25 32775 1 1 3 ASP HB3 H 85.593 4.569 2.386 1.00 . A A . 3 ASP HB3 1 1
25 32776 1 1 3 ASP N N 83.161 4.222 0.204 1.00 . A A . 3 ASP N 1 1
25 32777 1 1 3 ASP O O 84.304 1.412 1.422 1.00 . A A . 3 ASP O 1 1
25 32778 1 1 3 ASP OD1 O 86.018 5.342 -0.567 1.00 . A A . 3 ASP OD1 1 1
25 32779 1 1 3 ASP OD2 O 86.571 6.641 1.061 1.00 . A A . 3 ASP OD2 1 1
25 32780 1 1 4 ILE C C 82.157 1.091 3.585 1.00 . A A . 4 ILE C 1 1
25 32781 1 1 4 ILE CA C 83.461 1.805 3.950 1.00 . A A . 4 ILE CA 1 1
25 32782 1 1 4 ILE CB C 83.327 2.529 5.289 1.00 . A A . 4 ILE CB 1 1
25 32783 1 1 4 ILE CD1 C 81.022 2.540 6.256 1.00 . A A . 4 ILE CD1 1 1
25 32784 1 1 4 ILE CG1 C 81.994 3.280 5.337 1.00 . A A . 4 ILE CG1 1 1
25 32785 1 1 4 ILE CG2 C 84.476 3.526 5.445 1.00 . A A . 4 ILE CG2 1 1
25 32786 1 1 4 ILE H H 83.638 3.821 3.209 1.00 . A A . 4 ILE H 1 1
25 32787 1 1 4 ILE HA H 84.277 1.101 3.991 1.00 . A A . 4 ILE HA 1 1
25 32788 1 1 4 ILE HB H 83.365 1.808 6.093 1.00 . A A . 4 ILE HB 1 1
25 32789 1 1 4 ILE HD11 H 81.455 2.452 7.242 1.00 . A A . 4 ILE HD11 1 1
25 32790 1 1 4 ILE HD12 H 80.095 3.091 6.319 1.00 . A A . 4 ILE HD12 1 1
25 32791 1 1 4 ILE HD13 H 80.830 1.554 5.858 1.00 . A A . 4 ILE HD13 1 1
25 32792 1 1 4 ILE HG12 H 82.159 4.279 5.714 1.00 . A A . 4 ILE HG12 1 1
25 32793 1 1 4 ILE HG13 H 81.576 3.335 4.343 1.00 . A A . 4 ILE HG13 1 1
25 32794 1 1 4 ILE HG21 H 85.238 3.314 4.710 1.00 . A A . 4 ILE HG21 1 1
25 32795 1 1 4 ILE HG22 H 84.103 4.530 5.298 1.00 . A A . 4 ILE HG22 1 1
25 32796 1 1 4 ILE HG23 H 84.897 3.439 6.436 1.00 . A A . 4 ILE HG23 1 1
25 32797 1 1 4 ILE N N 83.752 2.880 2.959 1.00 . A A . 4 ILE N 1 1
25 32798 1 1 4 ILE O O 81.935 -0.044 3.959 1.00 . A A . 4 ILE O 1 1
25 32799 1 1 5 TYR C C 80.259 0.022 1.410 1.00 . A A . 5 TYR C 1 1
25 32800 1 1 5 TYR CA C 80.008 1.100 2.468 1.00 . A A . 5 TYR CA 1 1
25 32801 1 1 5 TYR CB C 79.152 2.228 1.890 1.00 . A A . 5 TYR CB 1 1
25 32802 1 1 5 TYR CD1 C 77.880 2.978 3.933 1.00 . A A . 5 TYR CD1 1 1
25 32803 1 1 5 TYR CD2 C 79.571 4.449 3.007 1.00 . A A . 5 TYR CD2 1 1
25 32804 1 1 5 TYR CE1 C 77.609 3.918 4.934 1.00 . A A . 5 TYR CE1 1 1
25 32805 1 1 5 TYR CE2 C 79.300 5.389 4.008 1.00 . A A . 5 TYR CE2 1 1
25 32806 1 1 5 TYR CG C 78.861 3.243 2.970 1.00 . A A . 5 TYR CG 1 1
25 32807 1 1 5 TYR CZ C 78.319 5.125 4.972 1.00 . A A . 5 TYR CZ 1 1
25 32808 1 1 5 TYR H H 81.494 2.659 2.564 1.00 . A A . 5 TYR H 1 1
25 32809 1 1 5 TYR HA H 79.523 0.674 3.332 1.00 . A A . 5 TYR HA 1 1
25 32810 1 1 5 TYR HB2 H 79.683 2.705 1.080 1.00 . A A . 5 TYR HB2 1 1
25 32811 1 1 5 TYR HB3 H 78.221 1.820 1.522 1.00 . A A . 5 TYR HB3 1 1
25 32812 1 1 5 TYR HD1 H 77.333 2.047 3.904 1.00 . A A . 5 TYR HD1 1 1
25 32813 1 1 5 TYR HD2 H 80.327 4.653 2.263 1.00 . A A . 5 TYR HD2 1 1
25 32814 1 1 5 TYR HE1 H 76.853 3.713 5.677 1.00 . A A . 5 TYR HE1 1 1
25 32815 1 1 5 TYR HE2 H 79.848 6.320 4.037 1.00 . A A . 5 TYR HE2 1 1
25 32816 1 1 5 TYR HH H 78.799 6.654 6.009 1.00 . A A . 5 TYR HH 1 1
25 32817 1 1 5 TYR N N 81.294 1.745 2.856 1.00 . A A . 5 TYR N 1 1
25 32818 1 1 5 TYR O O 79.523 -0.937 1.299 1.00 . A A . 5 TYR O 1 1
25 32819 1 1 5 TYR OH O 78.053 6.051 5.958 1.00 . A A . 5 TYR OH 1 1
25 32820 1 1 6 LYS C C 81.501 -2.253 0.176 1.00 . A A . 6 LYS C 1 1
25 32821 1 1 6 LYS CA C 81.597 -0.844 -0.416 1.00 . A A . 6 LYS CA 1 1
25 32822 1 1 6 LYS CB C 83.029 -0.545 -0.862 1.00 . A A . 6 LYS CB 1 1
25 32823 1 1 6 LYS CD C 84.438 -0.143 -2.887 1.00 . A A . 6 LYS CD 1 1
25 32824 1 1 6 LYS CE C 84.456 -0.204 -4.416 1.00 . A A . 6 LYS CE 1 1
25 32825 1 1 6 LYS CG C 83.158 -0.800 -2.365 1.00 . A A . 6 LYS CG 1 1
25 32826 1 1 6 LYS H H 81.881 0.953 0.739 1.00 . A A . 6 LYS H 1 1
25 32827 1 1 6 LYS HA H 80.920 -0.738 -1.249 1.00 . A A . 6 LYS HA 1 1
25 32828 1 1 6 LYS HB2 H 83.263 0.488 -0.650 1.00 . A A . 6 LYS HB2 1 1
25 32829 1 1 6 LYS HB3 H 83.714 -1.187 -0.329 1.00 . A A . 6 LYS HB3 1 1
25 32830 1 1 6 LYS HD2 H 84.469 0.888 -2.565 1.00 . A A . 6 LYS HD2 1 1
25 32831 1 1 6 LYS HD3 H 85.297 -0.669 -2.498 1.00 . A A . 6 LYS HD3 1 1
25 32832 1 1 6 LYS HE2 H 84.403 -1.231 -4.750 1.00 . A A . 6 LYS HE2 1 1
25 32833 1 1 6 LYS HE3 H 83.639 0.369 -4.825 1.00 . A A . 6 LYS HE3 1 1
25 32834 1 1 6 LYS HG2 H 83.199 -1.865 -2.547 1.00 . A A . 6 LYS HG2 1 1
25 32835 1 1 6 LYS HG3 H 82.306 -0.379 -2.877 1.00 . A A . 6 LYS HG3 1 1
25 32836 1 1 6 LYS HZ1 H 86.470 0.203 -4.081 1.00 . A A . 6 LYS HZ1 1 1
25 32837 1 1 6 LYS HZ2 H 86.065 0.009 -5.720 1.00 . A A . 6 LYS HZ2 1 1
25 32838 1 1 6 LYS HZ3 H 85.642 1.435 -4.907 1.00 . A A . 6 LYS HZ3 1 1
25 32839 1 1 6 LYS N N 81.297 0.172 0.633 1.00 . A A . 6 LYS N 1 1
25 32840 1 1 6 LYS NZ N 85.757 0.407 -4.811 1.00 . A A . 6 LYS NZ 1 1
25 32841 1 1 6 LYS O O 80.980 -3.162 -0.441 1.00 . A A . 6 LYS O 1 1
25 32842 1 1 7 ALA C C 80.470 -4.199 2.209 1.00 . A A . 7 ALA C 1 1
25 32843 1 1 7 ALA CA C 81.930 -3.789 2.000 1.00 . A A . 7 ALA CA 1 1
25 32844 1 1 7 ALA CB C 82.641 -3.633 3.344 1.00 . A A . 7 ALA CB 1 1
25 32845 1 1 7 ALA H H 82.410 -1.693 1.850 1.00 . A A . 7 ALA H 1 1
25 32846 1 1 7 ALA HA H 82.444 -4.517 1.392 1.00 . A A . 7 ALA HA 1 1
25 32847 1 1 7 ALA HB1 H 82.628 -2.594 3.639 1.00 . A A . 7 ALA HB1 1 1
25 32848 1 1 7 ALA HB2 H 82.134 -4.226 4.091 1.00 . A A . 7 ALA HB2 1 1
25 32849 1 1 7 ALA HB3 H 83.664 -3.967 3.251 1.00 . A A . 7 ALA HB3 1 1
25 32850 1 1 7 ALA N N 81.996 -2.440 1.368 1.00 . A A . 7 ALA N 1 1
25 32851 1 1 7 ALA O O 80.163 -5.355 2.420 1.00 . A A . 7 ALA O 1 1
25 32852 1 1 8 ALA C C 77.664 -4.583 1.272 1.00 . A A . 8 ALA C 1 1
25 32853 1 1 8 ALA CA C 78.126 -3.593 2.345 1.00 . A A . 8 ALA CA 1 1
25 32854 1 1 8 ALA CB C 77.388 -2.261 2.201 1.00 . A A . 8 ALA CB 1 1
25 32855 1 1 8 ALA H H 79.835 -2.331 1.978 1.00 . A A . 8 ALA H 1 1
25 32856 1 1 8 ALA HA H 77.964 -4.000 3.330 1.00 . A A . 8 ALA HA 1 1
25 32857 1 1 8 ALA HB1 H 77.858 -1.519 2.829 1.00 . A A . 8 ALA HB1 1 1
25 32858 1 1 8 ALA HB2 H 77.425 -1.938 1.171 1.00 . A A . 8 ALA HB2 1 1
25 32859 1 1 8 ALA HB3 H 76.358 -2.387 2.501 1.00 . A A . 8 ALA HB3 1 1
25 32860 1 1 8 ALA N N 79.567 -3.258 2.150 1.00 . A A . 8 ALA N 1 1
25 32861 1 1 8 ALA O O 77.026 -5.574 1.564 1.00 . A A . 8 ALA O 1 1
25 32862 1 1 9 VAL C C 78.430 -6.509 -1.039 1.00 . A A . 9 VAL C 1 1
25 32863 1 1 9 VAL CA C 77.560 -5.250 -1.054 1.00 . A A . 9 VAL CA 1 1
25 32864 1 1 9 VAL CB C 77.771 -4.468 -2.350 1.00 . A A . 9 VAL CB 1 1
25 32865 1 1 9 VAL CG1 C 77.087 -5.200 -3.506 1.00 . A A . 9 VAL CG1 1 1
25 32866 1 1 9 VAL CG2 C 77.167 -3.070 -2.204 1.00 . A A . 9 VAL CG2 1 1
25 32867 1 1 9 VAL H H 78.498 -3.517 -0.182 1.00 . A A . 9 VAL H 1 1
25 32868 1 1 9 VAL HA H 76.519 -5.510 -0.946 1.00 . A A . 9 VAL HA 1 1
25 32869 1 1 9 VAL HB H 78.830 -4.386 -2.553 1.00 . A A . 9 VAL HB 1 1
25 32870 1 1 9 VAL HG11 H 76.510 -6.026 -3.116 1.00 . A A . 9 VAL HG11 1 1
25 32871 1 1 9 VAL HG12 H 76.431 -4.517 -4.027 1.00 . A A . 9 VAL HG12 1 1
25 32872 1 1 9 VAL HG13 H 77.834 -5.573 -4.190 1.00 . A A . 9 VAL HG13 1 1
25 32873 1 1 9 VAL HG21 H 76.217 -3.139 -1.694 1.00 . A A . 9 VAL HG21 1 1
25 32874 1 1 9 VAL HG22 H 77.837 -2.446 -1.632 1.00 . A A . 9 VAL HG22 1 1
25 32875 1 1 9 VAL HG23 H 77.019 -2.637 -3.183 1.00 . A A . 9 VAL HG23 1 1
25 32876 1 1 9 VAL N N 77.982 -4.322 0.034 1.00 . A A . 9 VAL N 1 1
25 32877 1 1 9 VAL O O 77.986 -7.586 -1.386 1.00 . A A . 9 VAL O 1 1
25 32878 1 1 10 GLU C C 79.925 -8.688 0.228 1.00 . A A . 10 GLU C 1 1
25 32879 1 1 10 GLU CA C 80.563 -7.572 -0.603 1.00 . A A . 10 GLU CA 1 1
25 32880 1 1 10 GLU CB C 81.849 -7.078 0.060 1.00 . A A . 10 GLU CB 1 1
25 32881 1 1 10 GLU CD C 84.185 -6.552 -0.652 1.00 . A A . 10 GLU CD 1 1
25 32882 1 1 10 GLU CG C 82.704 -6.340 -0.971 1.00 . A A . 10 GLU CG 1 1
25 32883 1 1 10 GLU H H 80.004 -5.505 -0.365 1.00 . A A . 10 GLU H 1 1
25 32884 1 1 10 GLU HA H 80.773 -7.918 -1.602 1.00 . A A . 10 GLU HA 1 1
25 32885 1 1 10 GLU HB2 H 81.600 -6.405 0.870 1.00 . A A . 10 GLU HB2 1 1
25 32886 1 1 10 GLU HB3 H 82.402 -7.919 0.448 1.00 . A A . 10 GLU HB3 1 1
25 32887 1 1 10 GLU HG2 H 82.489 -6.724 -1.959 1.00 . A A . 10 GLU HG2 1 1
25 32888 1 1 10 GLU HG3 H 82.478 -5.284 -0.939 1.00 . A A . 10 GLU HG3 1 1
25 32889 1 1 10 GLU N N 79.666 -6.382 -0.640 1.00 . A A . 10 GLU N 1 1
25 32890 1 1 10 GLU O O 79.929 -9.841 -0.154 1.00 . A A . 10 GLU O 1 1
25 32891 1 1 10 GLU OE1 O 84.535 -7.656 -0.271 1.00 . A A . 10 GLU OE1 1 1
25 32892 1 1 10 GLU OE2 O 84.942 -5.606 -0.794 1.00 . A A . 10 GLU OE2 1 1
25 32893 1 1 11 GLN C C 77.473 -9.934 1.530 1.00 . A A . 11 GLN C 1 1
25 32894 1 1 11 GLN CA C 78.732 -9.396 2.215 1.00 . A A . 11 GLN CA 1 1
25 32895 1 1 11 GLN CB C 78.372 -8.678 3.516 1.00 . A A . 11 GLN CB 1 1
25 32896 1 1 11 GLN CD C 79.573 -8.062 5.619 1.00 . A A . 11 GLN CD 1 1
25 32897 1 1 11 GLN CG C 79.621 -8.007 4.092 1.00 . A A . 11 GLN CG 1 1
25 32898 1 1 11 GLN H H 79.378 -7.418 1.654 1.00 . A A . 11 GLN H 1 1
25 32899 1 1 11 GLN HA H 79.425 -10.197 2.416 1.00 . A A . 11 GLN HA 1 1
25 32900 1 1 11 GLN HB2 H 77.618 -7.930 3.318 1.00 . A A . 11 GLN HB2 1 1
25 32901 1 1 11 GLN HB3 H 77.990 -9.394 4.229 1.00 . A A . 11 GLN HB3 1 1
25 32902 1 1 11 GLN HE21 H 81.040 -6.746 5.853 1.00 . A A . 11 GLN HE21 1 1
25 32903 1 1 11 GLN HE22 H 80.376 -7.354 7.291 1.00 . A A . 11 GLN HE22 1 1
25 32904 1 1 11 GLN HG2 H 80.501 -8.524 3.739 1.00 . A A . 11 GLN HG2 1 1
25 32905 1 1 11 GLN HG3 H 79.655 -6.977 3.771 1.00 . A A . 11 GLN HG3 1 1
25 32906 1 1 11 GLN N N 79.372 -8.354 1.363 1.00 . A A . 11 GLN N 1 1
25 32907 1 1 11 GLN NE2 N 80.398 -7.327 6.312 1.00 . A A . 11 GLN NE2 1 1
25 32908 1 1 11 GLN O O 77.019 -11.025 1.810 1.00 . A A . 11 GLN O 1 1
25 32909 1 1 11 GLN OE1 O 78.776 -8.782 6.189 1.00 . A A . 11 GLN OE1 1 1
25 32910 1 1 12 LEU C C 76.059 -10.475 -1.300 1.00 . A A . 12 LEU C 1 1
25 32911 1 1 12 LEU CA C 75.678 -9.641 -0.073 1.00 . A A . 12 LEU CA 1 1
25 32912 1 1 12 LEU CB C 74.954 -8.363 -0.499 1.00 . A A . 12 LEU CB 1 1
25 32913 1 1 12 LEU CD1 C 73.846 -6.277 0.316 1.00 . A A . 12 LEU CD1 1 1
25 32914 1 1 12 LEU CD2 C 73.600 -8.406 1.598 1.00 . A A . 12 LEU CD2 1 1
25 32915 1 1 12 LEU CG C 74.551 -7.566 0.743 1.00 . A A . 12 LEU CG 1 1
25 32916 1 1 12 LEU H H 77.289 -8.298 0.419 1.00 . A A . 12 LEU H 1 1
25 32917 1 1 12 LEU HA H 75.054 -10.214 0.594 1.00 . A A . 12 LEU HA 1 1
25 32918 1 1 12 LEU HB2 H 75.611 -7.765 -1.113 1.00 . A A . 12 LEU HB2 1 1
25 32919 1 1 12 LEU HB3 H 74.069 -8.620 -1.061 1.00 . A A . 12 LEU HB3 1 1
25 32920 1 1 12 LEU HD11 H 73.269 -6.460 -0.578 1.00 . A A . 12 LEU HD11 1 1
25 32921 1 1 12 LEU HD12 H 73.189 -5.947 1.107 1.00 . A A . 12 LEU HD12 1 1
25 32922 1 1 12 LEU HD13 H 74.583 -5.512 0.118 1.00 . A A . 12 LEU HD13 1 1
25 32923 1 1 12 LEU HD21 H 72.795 -8.778 0.981 1.00 . A A . 12 LEU HD21 1 1
25 32924 1 1 12 LEU HD22 H 74.140 -9.238 2.024 1.00 . A A . 12 LEU HD22 1 1
25 32925 1 1 12 LEU HD23 H 73.194 -7.796 2.390 1.00 . A A . 12 LEU HD23 1 1
25 32926 1 1 12 LEU HG H 75.434 -7.322 1.316 1.00 . A A . 12 LEU HG 1 1
25 32927 1 1 12 LEU N N 76.907 -9.173 0.632 1.00 . A A . 12 LEU N 1 1
25 32928 1 1 12 LEU O O 77.065 -10.233 -1.939 1.00 . A A . 12 LEU O 1 1
25 32929 1 1 13 THR C C 74.449 -12.220 -3.846 1.00 . A A . 13 THR C 1 1
25 32930 1 1 13 THR CA C 75.582 -12.300 -2.821 1.00 . A A . 13 THR CA 1 1
25 32931 1 1 13 THR CB C 75.710 -13.721 -2.269 1.00 . A A . 13 THR CB 1 1
25 32932 1 1 13 THR CG2 C 76.865 -13.780 -1.268 1.00 . A A . 13 THR CG2 1 1
25 32933 1 1 13 THR H H 74.458 -11.632 -1.107 1.00 . A A . 13 THR H 1 1
25 32934 1 1 13 THR HA H 76.517 -11.992 -3.264 1.00 . A A . 13 THR HA 1 1
25 32935 1 1 13 THR HB H 75.906 -14.406 -3.079 1.00 . A A . 13 THR HB 1 1
25 32936 1 1 13 THR HG1 H 73.934 -14.514 -2.269 1.00 . A A . 13 THR HG1 1 1
25 32937 1 1 13 THR HG21 H 77.160 -12.776 -1.000 1.00 . A A . 13 THR HG21 1 1
25 32938 1 1 13 THR HG22 H 76.548 -14.310 -0.383 1.00 . A A . 13 THR HG22 1 1
25 32939 1 1 13 THR HG23 H 77.703 -14.294 -1.714 1.00 . A A . 13 THR HG23 1 1
25 32940 1 1 13 THR N N 75.264 -11.454 -1.635 1.00 . A A . 13 THR N 1 1
25 32941 1 1 13 THR O O 73.352 -11.795 -3.541 1.00 . A A . 13 THR O 1 1
25 32942 1 1 13 THR OG1 O 74.500 -14.086 -1.621 1.00 . A A . 13 THR OG1 1 1
25 32943 1 1 14 GLU C C 72.312 -13.065 -5.528 1.00 . A A . 14 GLU C 1 1
25 32944 1 1 14 GLU CA C 73.639 -12.568 -6.104 1.00 . A A . 14 GLU CA 1 1
25 32945 1 1 14 GLU CB C 74.122 -13.496 -7.218 1.00 . A A . 14 GLU CB 1 1
25 32946 1 1 14 GLU CD C 73.372 -11.736 -8.826 1.00 . A A . 14 GLU CD 1 1
25 32947 1 1 14 GLU CG C 73.316 -13.228 -8.491 1.00 . A A . 14 GLU CG 1 1
25 32948 1 1 14 GLU H H 75.596 -12.963 -5.288 1.00 . A A . 14 GLU H 1 1
25 32949 1 1 14 GLU HA H 73.534 -11.564 -6.481 1.00 . A A . 14 GLU HA 1 1
25 32950 1 1 14 GLU HB2 H 75.170 -13.313 -7.410 1.00 . A A . 14 GLU HB2 1 1
25 32951 1 1 14 GLU HB3 H 73.985 -14.523 -6.917 1.00 . A A . 14 GLU HB3 1 1
25 32952 1 1 14 GLU HG2 H 73.732 -13.798 -9.309 1.00 . A A . 14 GLU HG2 1 1
25 32953 1 1 14 GLU HG3 H 72.288 -13.521 -8.334 1.00 . A A . 14 GLU HG3 1 1
25 32954 1 1 14 GLU N N 74.705 -12.624 -5.061 1.00 . A A . 14 GLU N 1 1
25 32955 1 1 14 GLU O O 71.319 -12.364 -5.540 1.00 . A A . 14 GLU O 1 1
25 32956 1 1 14 GLU OE1 O 74.312 -11.088 -8.397 1.00 . A A . 14 GLU OE1 1 1
25 32957 1 1 14 GLU OE2 O 72.473 -11.267 -9.506 1.00 . A A . 14 GLU OE2 1 1
25 32958 1 1 15 GLU C C 70.359 -13.741 -3.559 1.00 . A A . 15 GLU C 1 1
25 32959 1 1 15 GLU CA C 71.016 -14.801 -4.446 1.00 . A A . 15 GLU CA 1 1
25 32960 1 1 15 GLU CB C 71.437 -16.013 -3.614 1.00 . A A . 15 GLU CB 1 1
25 32961 1 1 15 GLU CD C 69.167 -17.056 -3.694 1.00 . A A . 15 GLU CD 1 1
25 32962 1 1 15 GLU CG C 70.251 -16.492 -2.774 1.00 . A A . 15 GLU CG 1 1
25 32963 1 1 15 GLU H H 73.094 -14.819 -5.020 1.00 . A A . 15 GLU H 1 1
25 32964 1 1 15 GLU HA H 70.342 -15.106 -5.232 1.00 . A A . 15 GLU HA 1 1
25 32965 1 1 15 GLU HB2 H 71.757 -16.807 -4.273 1.00 . A A . 15 GLU HB2 1 1
25 32966 1 1 15 GLU HB3 H 72.250 -15.736 -2.961 1.00 . A A . 15 GLU HB3 1 1
25 32967 1 1 15 GLU HG2 H 70.582 -17.261 -2.091 1.00 . A A . 15 GLU HG2 1 1
25 32968 1 1 15 GLU HG3 H 69.849 -15.662 -2.213 1.00 . A A . 15 GLU HG3 1 1
25 32969 1 1 15 GLU N N 72.283 -14.267 -5.022 1.00 . A A . 15 GLU N 1 1
25 32970 1 1 15 GLU O O 69.164 -13.529 -3.609 1.00 . A A . 15 GLU O 1 1
25 32971 1 1 15 GLU OE1 O 69.518 -17.584 -4.737 1.00 . A A . 15 GLU OE1 1 1
25 32972 1 1 15 GLU OE2 O 68.004 -16.953 -3.340 1.00 . A A . 15 GLU OE2 1 1
25 32973 1 1 16 GLN C C 70.265 -10.752 -2.669 1.00 . A A . 16 GLN C 1 1
25 32974 1 1 16 GLN CA C 70.553 -12.022 -1.862 1.00 . A A . 16 GLN CA 1 1
25 32975 1 1 16 GLN CB C 71.625 -11.758 -0.805 1.00 . A A . 16 GLN CB 1 1
25 32976 1 1 16 GLN CD C 72.524 -13.616 0.605 1.00 . A A . 16 GLN CD 1 1
25 32977 1 1 16 GLN CG C 71.362 -12.639 0.419 1.00 . A A . 16 GLN CG 1 1
25 32978 1 1 16 GLN H H 72.095 -13.254 -2.726 1.00 . A A . 16 GLN H 1 1
25 32979 1 1 16 GLN HA H 69.651 -12.383 -1.392 1.00 . A A . 16 GLN HA 1 1
25 32980 1 1 16 GLN HB2 H 72.598 -11.989 -1.214 1.00 . A A . 16 GLN HB2 1 1
25 32981 1 1 16 GLN HB3 H 71.593 -10.719 -0.511 1.00 . A A . 16 GLN HB3 1 1
25 32982 1 1 16 GLN HE21 H 73.320 -12.602 2.114 1.00 . A A . 16 GLN HE21 1 1
25 32983 1 1 16 GLN HE22 H 74.154 -14.011 1.667 1.00 . A A . 16 GLN HE22 1 1
25 32984 1 1 16 GLN HG2 H 71.270 -12.016 1.297 1.00 . A A . 16 GLN HG2 1 1
25 32985 1 1 16 GLN HG3 H 70.447 -13.194 0.273 1.00 . A A . 16 GLN HG3 1 1
25 32986 1 1 16 GLN N N 71.132 -13.070 -2.749 1.00 . A A . 16 GLN N 1 1
25 32987 1 1 16 GLN NE2 N 73.406 -13.391 1.540 1.00 . A A . 16 GLN NE2 1 1
25 32988 1 1 16 GLN O O 69.278 -10.079 -2.454 1.00 . A A . 16 GLN O 1 1
25 32989 1 1 16 GLN OE1 O 72.630 -14.594 -0.107 1.00 . A A . 16 GLN OE1 1 1
25 32990 1 1 17 LYS C C 69.682 -9.399 -5.334 1.00 . A A . 17 LYS C 1 1
25 32991 1 1 17 LYS CA C 70.894 -9.201 -4.422 1.00 . A A . 17 LYS CA 1 1
25 32992 1 1 17 LYS CB C 72.169 -9.038 -5.250 1.00 . A A . 17 LYS CB 1 1
25 32993 1 1 17 LYS CD C 73.409 -7.021 -6.050 1.00 . A A . 17 LYS CD 1 1
25 32994 1 1 17 LYS CE C 74.912 -7.260 -6.215 1.00 . A A . 17 LYS CE 1 1
25 32995 1 1 17 LYS CG C 72.904 -7.769 -4.814 1.00 . A A . 17 LYS CG 1 1
25 32996 1 1 17 LYS H H 71.909 -10.984 -3.759 1.00 . A A . 17 LYS H 1 1
25 32997 1 1 17 LYS HA H 70.753 -8.340 -3.787 1.00 . A A . 17 LYS HA 1 1
25 32998 1 1 17 LYS HB2 H 72.808 -9.897 -5.101 1.00 . A A . 17 LYS HB2 1 1
25 32999 1 1 17 LYS HB3 H 71.910 -8.960 -6.296 1.00 . A A . 17 LYS HB3 1 1
25 33000 1 1 17 LYS HD2 H 72.888 -7.380 -6.926 1.00 . A A . 17 LYS HD2 1 1
25 33001 1 1 17 LYS HD3 H 73.226 -5.963 -5.929 1.00 . A A . 17 LYS HD3 1 1
25 33002 1 1 17 LYS HE2 H 75.454 -6.332 -6.092 1.00 . A A . 17 LYS HE2 1 1
25 33003 1 1 17 LYS HE3 H 75.256 -7.996 -5.505 1.00 . A A . 17 LYS HE3 1 1
25 33004 1 1 17 LYS HG2 H 72.228 -7.135 -4.259 1.00 . A A . 17 LYS HG2 1 1
25 33005 1 1 17 LYS HG3 H 73.744 -8.037 -4.190 1.00 . A A . 17 LYS HG3 1 1
25 33006 1 1 17 LYS HZ1 H 74.313 -8.464 -7.804 1.00 . A A . 17 LYS HZ1 1 1
25 33007 1 1 17 LYS HZ2 H 75.008 -6.986 -8.276 1.00 . A A . 17 LYS HZ2 1 1
25 33008 1 1 17 LYS HZ3 H 75.994 -8.239 -7.698 1.00 . A A . 17 LYS HZ3 1 1
25 33009 1 1 17 LYS N N 71.120 -10.424 -3.599 1.00 . A A . 17 LYS N 1 1
25 33010 1 1 17 LYS NZ N 75.069 -7.777 -7.603 1.00 . A A . 17 LYS NZ 1 1
25 33011 1 1 17 LYS O O 69.032 -8.455 -5.737 1.00 . A A . 17 LYS O 1 1
25 33012 1 1 18 ASN C C 66.905 -10.540 -5.810 1.00 . A A . 18 ASN C 1 1
25 33013 1 1 18 ASN CA C 68.203 -10.888 -6.546 1.00 . A A . 18 ASN CA 1 1
25 33014 1 1 18 ASN CB C 68.286 -12.385 -6.848 1.00 . A A . 18 ASN CB 1 1
25 33015 1 1 18 ASN CG C 66.917 -12.909 -7.281 1.00 . A A . 18 ASN CG 1 1
25 33016 1 1 18 ASN H H 69.906 -11.374 -5.327 1.00 . A A . 18 ASN H 1 1
25 33017 1 1 18 ASN HA H 68.285 -10.321 -7.460 1.00 . A A . 18 ASN HA 1 1
25 33018 1 1 18 ASN HB2 H 69.001 -12.551 -7.641 1.00 . A A . 18 ASN HB2 1 1
25 33019 1 1 18 ASN HB3 H 68.606 -12.912 -5.962 1.00 . A A . 18 ASN HB3 1 1
25 33020 1 1 18 ASN HD21 H 67.249 -14.738 -6.587 1.00 . A A . 18 ASN HD21 1 1
25 33021 1 1 18 ASN HD22 H 65.734 -14.498 -7.309 1.00 . A A . 18 ASN HD22 1 1
25 33022 1 1 18 ASN N N 69.372 -10.624 -5.663 1.00 . A A . 18 ASN N 1 1
25 33023 1 1 18 ASN ND2 N 66.607 -14.152 -7.040 1.00 . A A . 18 ASN ND2 1 1
25 33024 1 1 18 ASN O O 65.952 -10.074 -6.401 1.00 . A A . 18 ASN O 1 1
25 33025 1 1 18 ASN OD1 O 66.123 -12.181 -7.844 1.00 . A A . 18 ASN OD1 1 1
25 33026 1 1 19 GLU C C 65.400 -8.921 -3.757 1.00 . A A . 19 GLU C 1 1
25 33027 1 1 19 GLU CA C 65.630 -10.433 -3.755 1.00 . A A . 19 GLU CA 1 1
25 33028 1 1 19 GLU CB C 65.902 -10.934 -2.335 1.00 . A A . 19 GLU CB 1 1
25 33029 1 1 19 GLU CD C 64.260 -11.663 -0.596 1.00 . A A . 19 GLU CD 1 1
25 33030 1 1 19 GLU CG C 64.865 -11.996 -1.961 1.00 . A A . 19 GLU CG 1 1
25 33031 1 1 19 GLU H H 67.645 -11.132 -4.065 1.00 . A A . 19 GLU H 1 1
25 33032 1 1 19 GLU HA H 64.778 -10.946 -4.172 1.00 . A A . 19 GLU HA 1 1
25 33033 1 1 19 GLU HB2 H 66.892 -11.363 -2.289 1.00 . A A . 19 GLU HB2 1 1
25 33034 1 1 19 GLU HB3 H 65.833 -10.108 -1.644 1.00 . A A . 19 GLU HB3 1 1
25 33035 1 1 19 GLU HG2 H 64.085 -12.014 -2.708 1.00 . A A . 19 GLU HG2 1 1
25 33036 1 1 19 GLU HG3 H 65.342 -12.963 -1.915 1.00 . A A . 19 GLU HG3 1 1
25 33037 1 1 19 GLU N N 66.864 -10.759 -4.524 1.00 . A A . 19 GLU N 1 1
25 33038 1 1 19 GLU O O 64.284 -8.452 -3.859 1.00 . A A . 19 GLU O 1 1
25 33039 1 1 19 GLU OE1 O 64.937 -11.874 0.397 1.00 . A A . 19 GLU OE1 1 1
25 33040 1 1 19 GLU OE2 O 63.131 -11.202 -0.567 1.00 . A A . 19 GLU OE2 1 1
25 33041 1 1 20 PHE C C 65.878 -6.195 -5.046 1.00 . A A . 20 PHE C 1 1
25 33042 1 1 20 PHE CA C 66.296 -6.672 -3.654 1.00 . A A . 20 PHE CA 1 1
25 33043 1 1 20 PHE CB C 67.675 -6.127 -3.282 1.00 . A A . 20 PHE CB 1 1
25 33044 1 1 20 PHE CD1 C 66.948 -6.230 -0.874 1.00 . A A . 20 PHE CD1 1 1
25 33045 1 1 20 PHE CD2 C 69.210 -6.896 -1.435 1.00 . A A . 20 PHE CD2 1 1
25 33046 1 1 20 PHE CE1 C 67.200 -6.508 0.474 1.00 . A A . 20 PHE CE1 1 1
25 33047 1 1 20 PHE CE2 C 69.462 -7.174 -0.087 1.00 . A A . 20 PHE CE2 1 1
25 33048 1 1 20 PHE CG C 67.952 -6.424 -1.829 1.00 . A A . 20 PHE CG 1 1
25 33049 1 1 20 PHE CZ C 68.457 -6.979 0.868 1.00 . A A . 20 PHE CZ 1 1
25 33050 1 1 20 PHE H H 67.343 -8.553 -3.574 1.00 . A A . 20 PHE H 1 1
25 33051 1 1 20 PHE HA H 65.569 -6.368 -2.918 1.00 . A A . 20 PHE HA 1 1
25 33052 1 1 20 PHE HB2 H 68.428 -6.600 -3.898 1.00 . A A . 20 PHE HB2 1 1
25 33053 1 1 20 PHE HB3 H 67.698 -5.060 -3.442 1.00 . A A . 20 PHE HB3 1 1
25 33054 1 1 20 PHE HD1 H 65.979 -5.865 -1.177 1.00 . A A . 20 PHE HD1 1 1
25 33055 1 1 20 PHE HD2 H 69.986 -7.047 -2.172 1.00 . A A . 20 PHE HD2 1 1
25 33056 1 1 20 PHE HE1 H 66.423 -6.358 1.209 1.00 . A A . 20 PHE HE1 1 1
25 33057 1 1 20 PHE HE2 H 70.433 -7.538 0.217 1.00 . A A . 20 PHE HE2 1 1
25 33058 1 1 20 PHE HZ H 68.651 -7.195 1.908 1.00 . A A . 20 PHE HZ 1 1
25 33059 1 1 20 PHE N N 66.451 -8.154 -3.651 1.00 . A A . 20 PHE N 1 1
25 33060 1 1 20 PHE O O 65.066 -5.302 -5.189 1.00 . A A . 20 PHE O 1 1
25 33061 1 1 21 LYS C C 64.529 -6.555 -7.643 1.00 . A A . 21 LYS C 1 1
25 33062 1 1 21 LYS CA C 66.036 -6.373 -7.453 1.00 . A A . 21 LYS CA 1 1
25 33063 1 1 21 LYS CB C 66.815 -7.306 -8.381 1.00 . A A . 21 LYS CB 1 1
25 33064 1 1 21 LYS CD C 67.641 -5.702 -10.112 1.00 . A A . 21 LYS CD 1 1
25 33065 1 1 21 LYS CE C 67.657 -5.401 -11.613 1.00 . A A . 21 LYS CE 1 1
25 33066 1 1 21 LYS CG C 66.656 -6.838 -9.829 1.00 . A A . 21 LYS CG 1 1
25 33067 1 1 21 LYS H H 67.063 -7.515 -5.940 1.00 . A A . 21 LYS H 1 1
25 33068 1 1 21 LYS HA H 66.320 -5.349 -7.631 1.00 . A A . 21 LYS HA 1 1
25 33069 1 1 21 LYS HB2 H 67.861 -7.292 -8.110 1.00 . A A . 21 LYS HB2 1 1
25 33070 1 1 21 LYS HB3 H 66.434 -8.311 -8.286 1.00 . A A . 21 LYS HB3 1 1
25 33071 1 1 21 LYS HD2 H 67.336 -4.819 -9.570 1.00 . A A . 21 LYS HD2 1 1
25 33072 1 1 21 LYS HD3 H 68.631 -5.995 -9.796 1.00 . A A . 21 LYS HD3 1 1
25 33073 1 1 21 LYS HE2 H 68.426 -5.980 -12.104 1.00 . A A . 21 LYS HE2 1 1
25 33074 1 1 21 LYS HE3 H 66.692 -5.608 -12.049 1.00 . A A . 21 LYS HE3 1 1
25 33075 1 1 21 LYS HG2 H 66.856 -7.663 -10.498 1.00 . A A . 21 LYS HG2 1 1
25 33076 1 1 21 LYS HG3 H 65.648 -6.485 -9.985 1.00 . A A . 21 LYS HG3 1 1
25 33077 1 1 21 LYS HZ1 H 68.492 -3.644 -10.869 1.00 . A A . 21 LYS HZ1 1 1
25 33078 1 1 21 LYS HZ2 H 68.526 -3.764 -12.564 1.00 . A A . 21 LYS HZ2 1 1
25 33079 1 1 21 LYS HZ3 H 67.070 -3.409 -11.768 1.00 . A A . 21 LYS HZ3 1 1
25 33080 1 1 21 LYS N N 66.416 -6.790 -6.075 1.00 . A A . 21 LYS N 1 1
25 33081 1 1 21 LYS NZ N 67.959 -3.945 -11.711 1.00 . A A . 21 LYS NZ 1 1
25 33082 1 1 21 LYS O O 63.842 -5.676 -8.123 1.00 . A A . 21 LYS O 1 1
25 33083 1 1 22 ALA C C 61.782 -7.214 -6.291 1.00 . A A . 22 ALA C 1 1
25 33084 1 1 22 ALA CA C 62.546 -7.930 -7.409 1.00 . A A . 22 ALA CA 1 1
25 33085 1 1 22 ALA CB C 62.379 -9.446 -7.293 1.00 . A A . 22 ALA CB 1 1
25 33086 1 1 22 ALA H H 64.582 -8.384 -6.871 1.00 . A A . 22 ALA H 1 1
25 33087 1 1 22 ALA HA H 62.204 -7.594 -8.376 1.00 . A A . 22 ALA HA 1 1
25 33088 1 1 22 ALA HB1 H 63.297 -9.882 -6.927 1.00 . A A . 22 ALA HB1 1 1
25 33089 1 1 22 ALA HB2 H 61.576 -9.668 -6.606 1.00 . A A . 22 ALA HB2 1 1
25 33090 1 1 22 ALA HB3 H 62.147 -9.857 -8.264 1.00 . A A . 22 ALA HB3 1 1
25 33091 1 1 22 ALA N N 64.009 -7.691 -7.262 1.00 . A A . 22 ALA N 1 1
25 33092 1 1 22 ALA O O 60.568 -7.179 -6.281 1.00 . A A . 22 ALA O 1 1
25 33093 1 1 23 ALA C C 61.984 -4.409 -4.403 1.00 . A A . 23 ALA C 1 1
25 33094 1 1 23 ALA CA C 61.803 -5.919 -4.238 1.00 . A A . 23 ALA CA 1 1
25 33095 1 1 23 ALA CB C 62.494 -6.403 -2.962 1.00 . A A . 23 ALA CB 1 1
25 33096 1 1 23 ALA H H 63.465 -6.678 -5.382 1.00 . A A . 23 ALA H 1 1
25 33097 1 1 23 ALA HA H 60.755 -6.174 -4.210 1.00 . A A . 23 ALA HA 1 1
25 33098 1 1 23 ALA HB1 H 62.388 -7.475 -2.878 1.00 . A A . 23 ALA HB1 1 1
25 33099 1 1 23 ALA HB2 H 63.543 -6.148 -3.001 1.00 . A A . 23 ALA HB2 1 1
25 33100 1 1 23 ALA HB3 H 62.040 -5.928 -2.105 1.00 . A A . 23 ALA HB3 1 1
25 33101 1 1 23 ALA N N 62.486 -6.639 -5.352 1.00 . A A . 23 ALA N 1 1
25 33102 1 1 23 ALA O O 61.447 -3.621 -3.649 1.00 . A A . 23 ALA O 1 1
25 33103 1 1 24 PHE C C 62.353 -2.110 -6.944 1.00 . A A . 24 PHE C 1 1
25 33104 1 1 24 PHE CA C 62.959 -2.541 -5.604 1.00 . A A . 24 PHE CA 1 1
25 33105 1 1 24 PHE CB C 64.481 -2.372 -5.621 1.00 . A A . 24 PHE CB 1 1
25 33106 1 1 24 PHE CD1 C 64.807 -0.890 -7.632 1.00 . A A . 24 PHE CD1 1 1
25 33107 1 1 24 PHE CD2 C 65.198 0.035 -5.425 1.00 . A A . 24 PHE CD2 1 1
25 33108 1 1 24 PHE CE1 C 65.137 0.342 -8.207 1.00 . A A . 24 PHE CE1 1 1
25 33109 1 1 24 PHE CE2 C 65.529 1.268 -6.000 1.00 . A A . 24 PHE CE2 1 1
25 33110 1 1 24 PHE CG C 64.838 -1.043 -6.240 1.00 . A A . 24 PHE CG 1 1
25 33111 1 1 24 PHE CZ C 65.498 1.422 -7.392 1.00 . A A . 24 PHE CZ 1 1
25 33112 1 1 24 PHE H H 63.163 -4.651 -5.982 1.00 . A A . 24 PHE H 1 1
25 33113 1 1 24 PHE HA H 62.534 -1.969 -4.795 1.00 . A A . 24 PHE HA 1 1
25 33114 1 1 24 PHE HB2 H 64.858 -2.411 -4.609 1.00 . A A . 24 PHE HB2 1 1
25 33115 1 1 24 PHE HB3 H 64.924 -3.170 -6.199 1.00 . A A . 24 PHE HB3 1 1
25 33116 1 1 24 PHE HD1 H 64.530 -1.723 -8.260 1.00 . A A . 24 PHE HD1 1 1
25 33117 1 1 24 PHE HD2 H 65.222 -0.083 -4.351 1.00 . A A . 24 PHE HD2 1 1
25 33118 1 1 24 PHE HE1 H 65.114 0.460 -9.281 1.00 . A A . 24 PHE HE1 1 1
25 33119 1 1 24 PHE HE2 H 65.806 2.101 -5.372 1.00 . A A . 24 PHE HE2 1 1
25 33120 1 1 24 PHE HZ H 65.752 2.372 -7.837 1.00 . A A . 24 PHE HZ 1 1
25 33121 1 1 24 PHE N N 62.739 -3.999 -5.387 1.00 . A A . 24 PHE N 1 1
25 33122 1 1 24 PHE O O 61.650 -1.123 -7.029 1.00 . A A . 24 PHE O 1 1
25 33123 1 1 25 ASP C C 60.534 -2.513 -9.291 1.00 . A A . 25 ASP C 1 1
25 33124 1 1 25 ASP CA C 62.064 -2.475 -9.325 1.00 . A A . 25 ASP CA 1 1
25 33125 1 1 25 ASP CB C 62.605 -3.534 -10.285 1.00 . A A . 25 ASP CB 1 1
25 33126 1 1 25 ASP CG C 63.258 -2.848 -11.486 1.00 . A A . 25 ASP CG 1 1
25 33127 1 1 25 ASP H H 63.194 -3.634 -7.899 1.00 . A A . 25 ASP H 1 1
25 33128 1 1 25 ASP HA H 62.411 -1.499 -9.622 1.00 . A A . 25 ASP HA 1 1
25 33129 1 1 25 ASP HB2 H 63.337 -4.144 -9.774 1.00 . A A . 25 ASP HB2 1 1
25 33130 1 1 25 ASP HB3 H 61.793 -4.158 -10.627 1.00 . A A . 25 ASP HB3 1 1
25 33131 1 1 25 ASP N N 62.623 -2.842 -7.990 1.00 . A A . 25 ASP N 1 1
25 33132 1 1 25 ASP O O 59.872 -2.051 -10.199 1.00 . A A . 25 ASP O 1 1
25 33133 1 1 25 ASP OD1 O 63.893 -1.827 -11.285 1.00 . A A . 25 ASP OD1 1 1
25 33134 1 1 25 ASP OD2 O 63.111 -3.356 -12.585 1.00 . A A . 25 ASP OD2 1 1
25 33135 1 1 26 ILE C C 57.886 -1.727 -8.038 1.00 . A A . 26 ILE C 1 1
25 33136 1 1 26 ILE CA C 58.481 -3.134 -8.162 1.00 . A A . 26 ILE CA 1 1
25 33137 1 1 26 ILE CB C 58.204 -3.948 -6.903 1.00 . A A . 26 ILE CB 1 1
25 33138 1 1 26 ILE CD1 C 58.098 -6.290 -6.034 1.00 . A A . 26 ILE CD1 1 1
25 33139 1 1 26 ILE CG1 C 58.672 -5.388 -7.126 1.00 . A A . 26 ILE CG1 1 1
25 33140 1 1 26 ILE CG2 C 56.702 -3.935 -6.606 1.00 . A A . 26 ILE CG2 1 1
25 33141 1 1 26 ILE H H 60.518 -3.432 -7.532 1.00 . A A . 26 ILE H 1 1
25 33142 1 1 26 ILE HA H 58.075 -3.641 -9.022 1.00 . A A . 26 ILE HA 1 1
25 33143 1 1 26 ILE HB H 58.740 -3.517 -6.070 1.00 . A A . 26 ILE HB 1 1
25 33144 1 1 26 ILE HD11 H 58.419 -5.934 -5.067 1.00 . A A . 26 ILE HD11 1 1
25 33145 1 1 26 ILE HD12 H 57.019 -6.272 -6.084 1.00 . A A . 26 ILE HD12 1 1
25 33146 1 1 26 ILE HD13 H 58.449 -7.300 -6.181 1.00 . A A . 26 ILE HD13 1 1
25 33147 1 1 26 ILE HG12 H 58.331 -5.730 -8.093 1.00 . A A . 26 ILE HG12 1 1
25 33148 1 1 26 ILE HG13 H 59.750 -5.425 -7.091 1.00 . A A . 26 ILE HG13 1 1
25 33149 1 1 26 ILE HG21 H 56.166 -4.365 -7.439 1.00 . A A . 26 ILE HG21 1 1
25 33150 1 1 26 ILE HG22 H 56.507 -4.512 -5.714 1.00 . A A . 26 ILE HG22 1 1
25 33151 1 1 26 ILE HG23 H 56.375 -2.917 -6.455 1.00 . A A . 26 ILE HG23 1 1
25 33152 1 1 26 ILE N N 59.968 -3.063 -8.253 1.00 . A A . 26 ILE N 1 1
25 33153 1 1 26 ILE O O 56.695 -1.532 -8.182 1.00 . A A . 26 ILE O 1 1
25 33154 1 1 27 PHE C C 59.262 1.656 -8.033 1.00 . A A . 27 PHE C 1 1
25 33155 1 1 27 PHE CA C 58.182 0.644 -7.642 1.00 . A A . 27 PHE CA 1 1
25 33156 1 1 27 PHE CB C 57.818 0.792 -6.164 1.00 . A A . 27 PHE CB 1 1
25 33157 1 1 27 PHE CD1 C 55.414 0.169 -6.596 1.00 . A A . 27 PHE CD1 1 1
25 33158 1 1 27 PHE CD2 C 56.630 -1.007 -4.858 1.00 . A A . 27 PHE CD2 1 1
25 33159 1 1 27 PHE CE1 C 54.277 -0.600 -6.320 1.00 . A A . 27 PHE CE1 1 1
25 33160 1 1 27 PHE CE2 C 55.493 -1.776 -4.583 1.00 . A A . 27 PHE CE2 1 1
25 33161 1 1 27 PHE CG C 56.591 -0.035 -5.865 1.00 . A A . 27 PHE CG 1 1
25 33162 1 1 27 PHE CZ C 54.317 -1.573 -5.314 1.00 . A A . 27 PHE CZ 1 1
25 33163 1 1 27 PHE H H 59.662 -0.923 -7.662 1.00 . A A . 27 PHE H 1 1
25 33164 1 1 27 PHE HA H 57.303 0.776 -8.251 1.00 . A A . 27 PHE HA 1 1
25 33165 1 1 27 PHE HB2 H 58.642 0.450 -5.554 1.00 . A A . 27 PHE HB2 1 1
25 33166 1 1 27 PHE HB3 H 57.614 1.830 -5.944 1.00 . A A . 27 PHE HB3 1 1
25 33167 1 1 27 PHE HD1 H 55.385 0.919 -7.372 1.00 . A A . 27 PHE HD1 1 1
25 33168 1 1 27 PHE HD2 H 57.538 -1.164 -4.294 1.00 . A A . 27 PHE HD2 1 1
25 33169 1 1 27 PHE HE1 H 53.370 -0.443 -6.884 1.00 . A A . 27 PHE HE1 1 1
25 33170 1 1 27 PHE HE2 H 55.524 -2.526 -3.806 1.00 . A A . 27 PHE HE2 1 1
25 33171 1 1 27 PHE HZ H 53.440 -2.165 -5.101 1.00 . A A . 27 PHE HZ 1 1
25 33172 1 1 27 PHE N N 58.705 -0.746 -7.773 1.00 . A A . 27 PHE N 1 1
25 33173 1 1 27 PHE O O 59.601 2.541 -7.274 1.00 . A A . 27 PHE O 1 1
25 33174 1 1 28 VAL C C 60.227 3.822 -10.055 1.00 . A A . 28 VAL C 1 1
25 33175 1 1 28 VAL CA C 60.860 2.491 -9.650 1.00 . A A . 28 VAL CA 1 1
25 33176 1 1 28 VAL CB C 61.542 1.816 -10.847 1.00 . A A . 28 VAL CB 1 1
25 33177 1 1 28 VAL CG1 C 62.236 2.866 -11.718 1.00 . A A . 28 VAL CG1 1 1
25 33178 1 1 28 VAL CG2 C 62.582 0.815 -10.339 1.00 . A A . 28 VAL CG2 1 1
25 33179 1 1 28 VAL H H 59.517 0.813 -9.814 1.00 . A A . 28 VAL H 1 1
25 33180 1 1 28 VAL HA H 61.565 2.645 -8.861 1.00 . A A . 28 VAL HA 1 1
25 33181 1 1 28 VAL HB H 60.800 1.295 -11.436 1.00 . A A . 28 VAL HB 1 1
25 33182 1 1 28 VAL HG11 H 62.750 3.574 -11.086 1.00 . A A . 28 VAL HG11 1 1
25 33183 1 1 28 VAL HG12 H 62.949 2.381 -12.368 1.00 . A A . 28 VAL HG12 1 1
25 33184 1 1 28 VAL HG13 H 61.500 3.384 -12.314 1.00 . A A . 28 VAL HG13 1 1
25 33185 1 1 28 VAL HG21 H 62.222 0.351 -9.432 1.00 . A A . 28 VAL HG21 1 1
25 33186 1 1 28 VAL HG22 H 62.751 0.057 -11.090 1.00 . A A . 28 VAL HG22 1 1
25 33187 1 1 28 VAL HG23 H 63.509 1.332 -10.134 1.00 . A A . 28 VAL HG23 1 1
25 33188 1 1 28 VAL N N 59.804 1.533 -9.215 1.00 . A A . 28 VAL N 1 1
25 33189 1 1 28 VAL O O 60.905 4.814 -10.235 1.00 . A A . 28 VAL O 1 1
25 33190 1 1 29 LEU C C 59.055 5.918 -11.549 1.00 . A A . 29 LEU C 1 1
25 33191 1 1 29 LEU CA C 58.214 5.092 -10.570 1.00 . A A . 29 LEU CA 1 1
25 33192 1 1 29 LEU CB C 58.017 5.853 -9.260 1.00 . A A . 29 LEU CB 1 1
25 33193 1 1 29 LEU CD1 C 56.324 4.724 -7.809 1.00 . A A . 29 LEU CD1 1 1
25 33194 1 1 29 LEU CD2 C 56.127 7.168 -8.289 1.00 . A A . 29 LEU CD2 1 1
25 33195 1 1 29 LEU CG C 56.540 5.811 -8.863 1.00 . A A . 29 LEU CG 1 1
25 33196 1 1 29 LEU H H 58.430 3.019 -10.018 1.00 . A A . 29 LEU H 1 1
25 33197 1 1 29 LEU HA H 57.256 4.857 -11.005 1.00 . A A . 29 LEU HA 1 1
25 33198 1 1 29 LEU HB2 H 58.612 5.393 -8.483 1.00 . A A . 29 LEU HB2 1 1
25 33199 1 1 29 LEU HB3 H 58.324 6.880 -9.388 1.00 . A A . 29 LEU HB3 1 1
25 33200 1 1 29 LEU HD11 H 56.856 3.830 -8.099 1.00 . A A . 29 LEU HD11 1 1
25 33201 1 1 29 LEU HD12 H 56.695 5.069 -6.856 1.00 . A A . 29 LEU HD12 1 1
25 33202 1 1 29 LEU HD13 H 55.270 4.506 -7.727 1.00 . A A . 29 LEU HD13 1 1
25 33203 1 1 29 LEU HD21 H 56.287 7.936 -9.031 1.00 . A A . 29 LEU HD21 1 1
25 33204 1 1 29 LEU HD22 H 55.082 7.142 -8.018 1.00 . A A . 29 LEU HD22 1 1
25 33205 1 1 29 LEU HD23 H 56.721 7.384 -7.413 1.00 . A A . 29 LEU HD23 1 1
25 33206 1 1 29 LEU HG H 55.940 5.589 -9.736 1.00 . A A . 29 LEU HG 1 1
25 33207 1 1 29 LEU N N 58.933 3.838 -10.184 1.00 . A A . 29 LEU N 1 1
25 33208 1 1 29 LEU O O 59.003 7.132 -11.555 1.00 . A A . 29 LEU O 1 1
25 33209 1 1 30 GLY C C 61.801 6.737 -12.575 1.00 . A A . 30 GLY C 1 1
25 33210 1 1 30 GLY CA C 60.685 6.018 -13.336 1.00 . A A . 30 GLY CA 1 1
25 33211 1 1 30 GLY H H 59.867 4.291 -12.342 1.00 . A A . 30 GLY H 1 1
25 33212 1 1 30 GLY HA2 H 61.117 5.327 -14.047 1.00 . A A . 30 GLY HA2 1 1
25 33213 1 1 30 GLY HA3 H 60.083 6.745 -13.859 1.00 . A A . 30 GLY HA3 1 1
25 33214 1 1 30 GLY N N 59.836 5.270 -12.368 1.00 . A A . 30 GLY N 1 1
25 33215 1 1 30 GLY O O 62.874 6.203 -12.378 1.00 . A A . 30 GLY O 1 1
25 33216 1 1 31 ALA C C 63.974 8.489 -12.014 1.00 . A A . 31 ALA C 1 1
25 33217 1 1 31 ALA CA C 62.592 8.702 -11.388 1.00 . A A . 31 ALA CA 1 1
25 33218 1 1 31 ALA CB C 62.550 8.126 -9.972 1.00 . A A . 31 ALA CB 1 1
25 33219 1 1 31 ALA H H 60.677 8.351 -12.311 1.00 . A A . 31 ALA H 1 1
25 33220 1 1 31 ALA HA H 62.348 9.752 -11.363 1.00 . A A . 31 ALA HA 1 1
25 33221 1 1 31 ALA HB1 H 62.195 7.106 -10.008 1.00 . A A . 31 ALA HB1 1 1
25 33222 1 1 31 ALA HB2 H 63.542 8.148 -9.545 1.00 . A A . 31 ALA HB2 1 1
25 33223 1 1 31 ALA HB3 H 61.882 8.717 -9.363 1.00 . A A . 31 ALA HB3 1 1
25 33224 1 1 31 ALA N N 61.552 7.944 -12.143 1.00 . A A . 31 ALA N 1 1
25 33225 1 1 31 ALA O O 64.666 7.538 -11.708 1.00 . A A . 31 ALA O 1 1
25 33226 1 1 32 GLU C C 65.754 7.962 -14.389 1.00 . A A . 32 GLU C 1 1
25 33227 1 1 32 GLU CA C 65.718 9.227 -13.530 1.00 . A A . 32 GLU CA 1 1
25 33228 1 1 32 GLU CB C 66.709 9.118 -12.370 1.00 . A A . 32 GLU CB 1 1
25 33229 1 1 32 GLU CD C 68.549 10.317 -13.562 1.00 . A A . 32 GLU CD 1 1
25 33230 1 1 32 GLU CG C 67.614 10.352 -12.353 1.00 . A A . 32 GLU CG 1 1
25 33231 1 1 32 GLU H H 63.810 10.128 -13.113 1.00 . A A . 32 GLU H 1 1
25 33232 1 1 32 GLU HA H 65.943 10.096 -14.127 1.00 . A A . 32 GLU HA 1 1
25 33233 1 1 32 GLU HB2 H 66.168 9.055 -11.437 1.00 . A A . 32 GLU HB2 1 1
25 33234 1 1 32 GLU HB3 H 67.316 8.233 -12.496 1.00 . A A . 32 GLU HB3 1 1
25 33235 1 1 32 GLU HG2 H 67.004 11.243 -12.392 1.00 . A A . 32 GLU HG2 1 1
25 33236 1 1 32 GLU HG3 H 68.200 10.356 -11.446 1.00 . A A . 32 GLU HG3 1 1
25 33237 1 1 32 GLU N N 64.383 9.371 -12.884 1.00 . A A . 32 GLU N 1 1
25 33238 1 1 32 GLU O O 65.689 8.020 -15.600 1.00 . A A . 32 GLU O 1 1
25 33239 1 1 32 GLU OE1 O 68.100 9.911 -14.622 1.00 . A A . 32 GLU OE1 1 1
25 33240 1 1 32 GLU OE2 O 69.698 10.698 -13.409 1.00 . A A . 32 GLU OE2 1 1
25 33241 1 1 33 ASP C C 66.224 4.371 -13.603 1.00 . A A . 33 ASP C 1 1
25 33242 1 1 33 ASP CA C 65.893 5.540 -14.537 1.00 . A A . 33 ASP CA 1 1
25 33243 1 1 33 ASP CB C 67.002 5.729 -15.577 1.00 . A A . 33 ASP CB 1 1
25 33244 1 1 33 ASP CG C 67.424 4.369 -16.136 1.00 . A A . 33 ASP CG 1 1
25 33245 1 1 33 ASP H H 65.899 6.804 -12.787 1.00 . A A . 33 ASP H 1 1
25 33246 1 1 33 ASP HA H 64.950 5.371 -15.031 1.00 . A A . 33 ASP HA 1 1
25 33247 1 1 33 ASP HB2 H 66.638 6.349 -16.382 1.00 . A A . 33 ASP HB2 1 1
25 33248 1 1 33 ASP HB3 H 67.853 6.205 -15.113 1.00 . A A . 33 ASP HB3 1 1
25 33249 1 1 33 ASP N N 65.853 6.820 -13.766 1.00 . A A . 33 ASP N 1 1
25 33250 1 1 33 ASP O O 67.309 3.826 -13.634 1.00 . A A . 33 ASP O 1 1
25 33251 1 1 33 ASP OD1 O 66.553 3.538 -16.339 1.00 . A A . 33 ASP OD1 1 1
25 33252 1 1 33 ASP OD2 O 68.610 4.180 -16.352 1.00 . A A . 33 ASP OD2 1 1
25 33253 1 1 34 GLY C C 65.741 3.370 -10.421 1.00 . A A . 34 GLY C 1 1
25 33254 1 1 34 GLY CA C 65.565 2.843 -11.845 1.00 . A A . 34 GLY CA 1 1
25 33255 1 1 34 GLY H H 64.425 4.427 -12.761 1.00 . A A . 34 GLY H 1 1
25 33256 1 1 34 GLY HA2 H 64.734 2.153 -11.873 1.00 . A A . 34 GLY HA2 1 1
25 33257 1 1 34 GLY HA3 H 66.466 2.335 -12.151 1.00 . A A . 34 GLY HA3 1 1
25 33258 1 1 34 GLY N N 65.296 3.979 -12.772 1.00 . A A . 34 GLY N 1 1
25 33259 1 1 34 GLY O O 66.616 2.943 -9.694 1.00 . A A . 34 GLY O 1 1
25 33260 1 1 35 CYS C C 63.646 4.936 -7.989 1.00 . A A . 35 CYS C 1 1
25 33261 1 1 35 CYS CA C 65.031 4.847 -8.635 1.00 . A A . 35 CYS CA 1 1
25 33262 1 1 35 CYS CB C 65.629 6.241 -8.818 1.00 . A A . 35 CYS CB 1 1
25 33263 1 1 35 CYS H H 64.216 4.623 -10.616 1.00 . A A . 35 CYS H 1 1
25 33264 1 1 35 CYS HA H 65.690 4.238 -8.037 1.00 . A A . 35 CYS HA 1 1
25 33265 1 1 35 CYS HB2 H 64.902 6.885 -9.288 1.00 . A A . 35 CYS HB2 1 1
25 33266 1 1 35 CYS HB3 H 65.899 6.646 -7.855 1.00 . A A . 35 CYS HB3 1 1
25 33267 1 1 35 CYS HG H 67.317 5.201 -9.974 1.00 . A A . 35 CYS HG 1 1
25 33268 1 1 35 CYS N N 64.914 4.293 -10.014 1.00 . A A . 35 CYS N 1 1
25 33269 1 1 35 CYS O O 62.652 5.143 -8.657 1.00 . A A . 35 CYS O 1 1
25 33270 1 1 35 CYS SG S 67.103 6.130 -9.862 1.00 . A A . 35 CYS SG 1 1
25 33271 1 1 36 ILE C C 62.165 6.111 -5.149 1.00 . A A . 36 ILE C 1 1
25 33272 1 1 36 ILE CA C 62.246 4.853 -6.016 1.00 . A A . 36 ILE CA 1 1
25 33273 1 1 36 ILE CB C 62.175 3.601 -5.144 1.00 . A A . 36 ILE CB 1 1
25 33274 1 1 36 ILE CD1 C 62.928 2.628 -2.969 1.00 . A A . 36 ILE CD1 1 1
25 33275 1 1 36 ILE CG1 C 63.199 3.714 -4.012 1.00 . A A . 36 ILE CG1 1 1
25 33276 1 1 36 ILE CG2 C 62.489 2.368 -5.993 1.00 . A A . 36 ILE CG2 1 1
25 33277 1 1 36 ILE H H 64.383 4.611 -6.173 1.00 . A A . 36 ILE H 1 1
25 33278 1 1 36 ILE HA H 61.448 4.843 -6.741 1.00 . A A . 36 ILE HA 1 1
25 33279 1 1 36 ILE HB H 61.183 3.508 -4.728 1.00 . A A . 36 ILE HB 1 1
25 33280 1 1 36 ILE HD11 H 61.916 2.266 -3.080 1.00 . A A . 36 ILE HD11 1 1
25 33281 1 1 36 ILE HD12 H 63.620 1.812 -3.111 1.00 . A A . 36 ILE HD12 1 1
25 33282 1 1 36 ILE HD13 H 63.056 3.041 -1.979 1.00 . A A . 36 ILE HD13 1 1
25 33283 1 1 36 ILE HG12 H 64.195 3.590 -4.412 1.00 . A A . 36 ILE HG12 1 1
25 33284 1 1 36 ILE HG13 H 63.115 4.685 -3.548 1.00 . A A . 36 ILE HG13 1 1
25 33285 1 1 36 ILE HG21 H 63.472 2.471 -6.428 1.00 . A A . 36 ILE HG21 1 1
25 33286 1 1 36 ILE HG22 H 62.462 1.486 -5.370 1.00 . A A . 36 ILE HG22 1 1
25 33287 1 1 36 ILE HG23 H 61.754 2.276 -6.779 1.00 . A A . 36 ILE HG23 1 1
25 33288 1 1 36 ILE N N 63.571 4.779 -6.697 1.00 . A A . 36 ILE N 1 1
25 33289 1 1 36 ILE O O 63.155 6.768 -4.896 1.00 . A A . 36 ILE O 1 1
25 33290 1 1 37 SER C C 61.196 7.325 -2.385 1.00 . A A . 37 SER C 1 1
25 33291 1 1 37 SER CA C 60.847 7.662 -3.837 1.00 . A A . 37 SER CA 1 1
25 33292 1 1 37 SER CB C 59.376 8.058 -3.957 1.00 . A A . 37 SER CB 1 1
25 33293 1 1 37 SER H H 60.206 5.904 -4.905 1.00 . A A . 37 SER H 1 1
25 33294 1 1 37 SER HA H 61.475 8.459 -4.202 1.00 . A A . 37 SER HA 1 1
25 33295 1 1 37 SER HB2 H 59.053 7.944 -4.979 1.00 . A A . 37 SER HB2 1 1
25 33296 1 1 37 SER HB3 H 58.779 7.419 -3.320 1.00 . A A . 37 SER HB3 1 1
25 33297 1 1 37 SER HG H 60.049 9.870 -3.736 1.00 . A A . 37 SER HG 1 1
25 33298 1 1 37 SER N N 60.991 6.449 -4.691 1.00 . A A . 37 SER N 1 1
25 33299 1 1 37 SER O O 60.909 6.247 -1.902 1.00 . A A . 37 SER O 1 1
25 33300 1 1 37 SER OG O 59.220 9.416 -3.568 1.00 . A A . 37 SER OG 1 1
25 33301 1 1 38 THR C C 60.942 7.551 0.530 1.00 . A A . 38 THR C 1 1
25 33302 1 1 38 THR CA C 62.183 7.960 -0.266 1.00 . A A . 38 THR CA 1 1
25 33303 1 1 38 THR CB C 62.748 9.279 0.259 1.00 . A A . 38 THR CB 1 1
25 33304 1 1 38 THR CG2 C 64.202 9.429 -0.187 1.00 . A A . 38 THR CG2 1 1
25 33305 1 1 38 THR H H 62.041 9.097 -2.092 1.00 . A A . 38 THR H 1 1
25 33306 1 1 38 THR HA H 62.936 7.190 -0.215 1.00 . A A . 38 THR HA 1 1
25 33307 1 1 38 THR HB H 62.704 9.286 1.338 1.00 . A A . 38 THR HB 1 1
25 33308 1 1 38 THR HG1 H 62.077 11.104 0.345 1.00 . A A . 38 THR HG1 1 1
25 33309 1 1 38 THR HG21 H 64.314 9.033 -1.186 1.00 . A A . 38 THR HG21 1 1
25 33310 1 1 38 THR HG22 H 64.477 10.473 -0.180 1.00 . A A . 38 THR HG22 1 1
25 33311 1 1 38 THR HG23 H 64.844 8.883 0.489 1.00 . A A . 38 THR HG23 1 1
25 33312 1 1 38 THR N N 61.816 8.234 -1.685 1.00 . A A . 38 THR N 1 1
25 33313 1 1 38 THR O O 61.025 6.815 1.494 1.00 . A A . 38 THR O 1 1
25 33314 1 1 38 THR OG1 O 61.979 10.359 -0.253 1.00 . A A . 38 THR OG1 1 1
25 33315 1 1 39 LYS C C 58.107 6.241 0.508 1.00 . A A . 39 LYS C 1 1
25 33316 1 1 39 LYS CA C 58.545 7.662 0.874 1.00 . A A . 39 LYS CA 1 1
25 33317 1 1 39 LYS CB C 57.502 8.680 0.412 1.00 . A A . 39 LYS CB 1 1
25 33318 1 1 39 LYS CD C 56.125 9.455 -1.524 1.00 . A A . 39 LYS CD 1 1
25 33319 1 1 39 LYS CE C 55.820 9.234 -3.007 1.00 . A A . 39 LYS CE 1 1
25 33320 1 1 39 LYS CG C 57.215 8.478 -1.076 1.00 . A A . 39 LYS CG 1 1
25 33321 1 1 39 LYS H H 59.744 8.616 -0.642 1.00 . A A . 39 LYS H 1 1
25 33322 1 1 39 LYS HA H 58.697 7.748 1.938 1.00 . A A . 39 LYS HA 1 1
25 33323 1 1 39 LYS HB2 H 56.591 8.543 0.977 1.00 . A A . 39 LYS HB2 1 1
25 33324 1 1 39 LYS HB3 H 57.879 9.679 0.572 1.00 . A A . 39 LYS HB3 1 1
25 33325 1 1 39 LYS HD2 H 55.231 9.286 -0.942 1.00 . A A . 39 LYS HD2 1 1
25 33326 1 1 39 LYS HD3 H 56.466 10.468 -1.376 1.00 . A A . 39 LYS HD3 1 1
25 33327 1 1 39 LYS HE2 H 56.227 8.288 -3.337 1.00 . A A . 39 LYS HE2 1 1
25 33328 1 1 39 LYS HE3 H 54.756 9.268 -3.182 1.00 . A A . 39 LYS HE3 1 1
25 33329 1 1 39 LYS HG2 H 58.116 8.659 -1.644 1.00 . A A . 39 LYS HG2 1 1
25 33330 1 1 39 LYS HG3 H 56.880 7.466 -1.245 1.00 . A A . 39 LYS HG3 1 1
25 33331 1 1 39 LYS HZ1 H 57.460 10.466 -3.355 1.00 . A A . 39 LYS HZ1 1 1
25 33332 1 1 39 LYS HZ2 H 56.510 10.172 -4.732 1.00 . A A . 39 LYS HZ2 1 1
25 33333 1 1 39 LYS HZ3 H 55.962 11.243 -3.532 1.00 . A A . 39 LYS HZ3 1 1
25 33334 1 1 39 LYS N N 59.790 8.023 0.138 1.00 . A A . 39 LYS N 1 1
25 33335 1 1 39 LYS NZ N 56.489 10.364 -3.709 1.00 . A A . 39 LYS NZ 1 1
25 33336 1 1 39 LYS O O 57.261 5.656 1.154 1.00 . A A . 39 LYS O 1 1
25 33337 1 1 40 GLU C C 59.170 3.273 -0.202 1.00 . A A . 40 GLU C 1 1
25 33338 1 1 40 GLU CA C 58.295 4.297 -0.928 1.00 . A A . 40 GLU CA 1 1
25 33339 1 1 40 GLU CB C 58.542 4.242 -2.435 1.00 . A A . 40 GLU CB 1 1
25 33340 1 1 40 GLU CD C 56.269 3.974 -3.436 1.00 . A A . 40 GLU CD 1 1
25 33341 1 1 40 GLU CG C 57.406 4.961 -3.165 1.00 . A A . 40 GLU CG 1 1
25 33342 1 1 40 GLU H H 59.361 6.168 -1.030 1.00 . A A . 40 GLU H 1 1
25 33343 1 1 40 GLU HA H 57.253 4.119 -0.718 1.00 . A A . 40 GLU HA 1 1
25 33344 1 1 40 GLU HB2 H 59.481 4.725 -2.665 1.00 . A A . 40 GLU HB2 1 1
25 33345 1 1 40 GLU HB3 H 58.578 3.212 -2.757 1.00 . A A . 40 GLU HB3 1 1
25 33346 1 1 40 GLU HG2 H 57.041 5.772 -2.552 1.00 . A A . 40 GLU HG2 1 1
25 33347 1 1 40 GLU HG3 H 57.771 5.352 -4.102 1.00 . A A . 40 GLU HG3 1 1
25 33348 1 1 40 GLU N N 58.679 5.681 -0.523 1.00 . A A . 40 GLU N 1 1
25 33349 1 1 40 GLU O O 58.710 2.222 0.200 1.00 . A A . 40 GLU O 1 1
25 33350 1 1 40 GLU OE1 O 56.381 2.838 -3.005 1.00 . A A . 40 GLU OE1 1 1
25 33351 1 1 40 GLU OE2 O 55.306 4.370 -4.072 1.00 . A A . 40 GLU OE2 1 1
25 33352 1 1 41 LEU C C 60.631 2.046 1.912 1.00 . A A . 41 LEU C 1 1
25 33353 1 1 41 LEU CA C 61.330 2.615 0.675 1.00 . A A . 41 LEU CA 1 1
25 33354 1 1 41 LEU CB C 62.549 3.445 1.079 1.00 . A A . 41 LEU CB 1 1
25 33355 1 1 41 LEU CD1 C 65.016 3.354 1.462 1.00 . A A . 41 LEU CD1 1 1
25 33356 1 1 41 LEU CD2 C 63.669 1.251 1.483 1.00 . A A . 41 LEU CD2 1 1
25 33357 1 1 41 LEU CG C 63.821 2.631 0.840 1.00 . A A . 41 LEU CG 1 1
25 33358 1 1 41 LEU H H 60.780 4.425 -0.356 1.00 . A A . 41 LEU H 1 1
25 33359 1 1 41 LEU HA H 61.629 1.819 0.011 1.00 . A A . 41 LEU HA 1 1
25 33360 1 1 41 LEU HB2 H 62.583 4.347 0.487 1.00 . A A . 41 LEU HB2 1 1
25 33361 1 1 41 LEU HB3 H 62.481 3.702 2.126 1.00 . A A . 41 LEU HB3 1 1
25 33362 1 1 41 LEU HD11 H 64.674 4.238 1.977 1.00 . A A . 41 LEU HD11 1 1
25 33363 1 1 41 LEU HD12 H 65.510 2.697 2.162 1.00 . A A . 41 LEU HD12 1 1
25 33364 1 1 41 LEU HD13 H 65.710 3.637 0.683 1.00 . A A . 41 LEU HD13 1 1
25 33365 1 1 41 LEU HD21 H 62.985 1.315 2.317 1.00 . A A . 41 LEU HD21 1 1
25 33366 1 1 41 LEU HD22 H 63.282 0.554 0.754 1.00 . A A . 41 LEU HD22 1 1
25 33367 1 1 41 LEU HD23 H 64.632 0.907 1.832 1.00 . A A . 41 LEU HD23 1 1
25 33368 1 1 41 LEU HG H 63.982 2.518 -0.223 1.00 . A A . 41 LEU HG 1 1
25 33369 1 1 41 LEU N N 60.428 3.572 -0.027 1.00 . A A . 41 LEU N 1 1
25 33370 1 1 41 LEU O O 60.727 0.870 2.206 1.00 . A A . 41 LEU O 1 1
25 33371 1 1 42 GLY C C 58.460 1.090 3.501 1.00 . A A . 42 GLY C 1 1
25 33372 1 1 42 GLY CA C 59.217 2.371 3.851 1.00 . A A . 42 GLY CA 1 1
25 33373 1 1 42 GLY H H 59.856 3.813 2.384 1.00 . A A . 42 GLY H 1 1
25 33374 1 1 42 GLY HA2 H 59.937 2.165 4.629 1.00 . A A . 42 GLY HA2 1 1
25 33375 1 1 42 GLY HA3 H 58.517 3.117 4.195 1.00 . A A . 42 GLY HA3 1 1
25 33376 1 1 42 GLY N N 59.924 2.870 2.638 1.00 . A A . 42 GLY N 1 1
25 33377 1 1 42 GLY O O 58.684 0.046 4.081 1.00 . A A . 42 GLY O 1 1
25 33378 1 1 43 LYS C C 57.770 -1.183 1.780 1.00 . A A . 43 LYS C 1 1
25 33379 1 1 43 LYS CA C 56.802 -0.060 2.159 1.00 . A A . 43 LYS CA 1 1
25 33380 1 1 43 LYS CB C 55.975 0.368 0.947 1.00 . A A . 43 LYS CB 1 1
25 33381 1 1 43 LYS CD C 53.631 1.136 1.351 1.00 . A A . 43 LYS CD 1 1
25 33382 1 1 43 LYS CE C 52.364 1.002 0.503 1.00 . A A . 43 LYS CE 1 1
25 33383 1 1 43 LYS CG C 54.525 -0.086 1.130 1.00 . A A . 43 LYS CG 1 1
25 33384 1 1 43 LYS H H 57.405 2.008 2.092 1.00 . A A . 43 LYS H 1 1
25 33385 1 1 43 LYS HA H 56.152 -0.372 2.960 1.00 . A A . 43 LYS HA 1 1
25 33386 1 1 43 LYS HB2 H 56.006 1.444 0.851 1.00 . A A . 43 LYS HB2 1 1
25 33387 1 1 43 LYS HB3 H 56.381 -0.085 0.055 1.00 . A A . 43 LYS HB3 1 1
25 33388 1 1 43 LYS HD2 H 53.361 1.200 2.395 1.00 . A A . 43 LYS HD2 1 1
25 33389 1 1 43 LYS HD3 H 54.163 2.029 1.061 1.00 . A A . 43 LYS HD3 1 1
25 33390 1 1 43 LYS HE2 H 52.346 1.763 -0.267 1.00 . A A . 43 LYS HE2 1 1
25 33391 1 1 43 LYS HE3 H 52.306 0.018 0.064 1.00 . A A . 43 LYS HE3 1 1
25 33392 1 1 43 LYS HG2 H 54.199 -0.617 0.247 1.00 . A A . 43 LYS HG2 1 1
25 33393 1 1 43 LYS HG3 H 54.457 -0.738 1.988 1.00 . A A . 43 LYS HG3 1 1
25 33394 1 1 43 LYS HZ1 H 51.507 0.826 2.392 1.00 . A A . 43 LYS HZ1 1 1
25 33395 1 1 43 LYS HZ2 H 51.031 2.217 1.544 1.00 . A A . 43 LYS HZ2 1 1
25 33396 1 1 43 LYS HZ3 H 50.396 0.701 1.112 1.00 . A A . 43 LYS HZ3 1 1
25 33397 1 1 43 LYS N N 57.567 1.158 2.551 1.00 . A A . 43 LYS N 1 1
25 33398 1 1 43 LYS NZ N 51.240 1.201 1.460 1.00 . A A . 43 LYS NZ 1 1
25 33399 1 1 43 LYS O O 57.626 -2.312 2.205 1.00 . A A . 43 LYS O 1 1
25 33400 1 1 44 VAL C C 60.483 -2.448 1.816 1.00 . A A . 44 VAL C 1 1
25 33401 1 1 44 VAL CA C 59.743 -1.923 0.581 1.00 . A A . 44 VAL CA 1 1
25 33402 1 1 44 VAL CB C 60.703 -1.205 -0.376 1.00 . A A . 44 VAL CB 1 1
25 33403 1 1 44 VAL CG1 C 62.057 -1.920 -0.404 1.00 . A A . 44 VAL CG1 1 1
25 33404 1 1 44 VAL CG2 C 60.106 -1.203 -1.785 1.00 . A A . 44 VAL CG2 1 1
25 33405 1 1 44 VAL H H 58.859 0.040 0.658 1.00 . A A . 44 VAL H 1 1
25 33406 1 1 44 VAL HA H 59.246 -2.730 0.067 1.00 . A A . 44 VAL HA 1 1
25 33407 1 1 44 VAL HB H 60.844 -0.187 -0.044 1.00 . A A . 44 VAL HB 1 1
25 33408 1 1 44 VAL HG11 H 61.941 -2.925 -0.026 1.00 . A A . 44 VAL HG11 1 1
25 33409 1 1 44 VAL HG12 H 62.423 -1.958 -1.419 1.00 . A A . 44 VAL HG12 1 1
25 33410 1 1 44 VAL HG13 H 62.760 -1.381 0.213 1.00 . A A . 44 VAL HG13 1 1
25 33411 1 1 44 VAL HG21 H 59.720 -2.186 -2.013 1.00 . A A . 44 VAL HG21 1 1
25 33412 1 1 44 VAL HG22 H 59.305 -0.481 -1.836 1.00 . A A . 44 VAL HG22 1 1
25 33413 1 1 44 VAL HG23 H 60.873 -0.944 -2.500 1.00 . A A . 44 VAL HG23 1 1
25 33414 1 1 44 VAL N N 58.760 -0.878 0.986 1.00 . A A . 44 VAL N 1 1
25 33415 1 1 44 VAL O O 60.843 -3.607 1.890 1.00 . A A . 44 VAL O 1 1
25 33416 1 1 45 MET C C 60.615 -3.149 4.722 1.00 . A A . 45 MET C 1 1
25 33417 1 1 45 MET CA C 61.426 -2.060 4.015 1.00 . A A . 45 MET CA 1 1
25 33418 1 1 45 MET CB C 61.535 -0.815 4.895 1.00 . A A . 45 MET CB 1 1
25 33419 1 1 45 MET CE C 65.449 0.063 5.151 1.00 . A A . 45 MET CE 1 1
25 33420 1 1 45 MET CG C 62.806 -0.044 4.535 1.00 . A A . 45 MET CG 1 1
25 33421 1 1 45 MET H H 60.412 -0.676 2.709 1.00 . A A . 45 MET H 1 1
25 33422 1 1 45 MET HA H 62.410 -2.424 3.766 1.00 . A A . 45 MET HA 1 1
25 33423 1 1 45 MET HB2 H 60.672 -0.184 4.736 1.00 . A A . 45 MET HB2 1 1
25 33424 1 1 45 MET HB3 H 61.578 -1.110 5.933 1.00 . A A . 45 MET HB3 1 1
25 33425 1 1 45 MET HE1 H 65.441 -0.733 4.418 1.00 . A A . 45 MET HE1 1 1
25 33426 1 1 45 MET HE2 H 65.623 1.011 4.660 1.00 . A A . 45 MET HE2 1 1
25 33427 1 1 45 MET HE3 H 66.235 -0.119 5.867 1.00 . A A . 45 MET HE3 1 1
25 33428 1 1 45 MET HG2 H 63.343 -0.577 3.764 1.00 . A A . 45 MET HG2 1 1
25 33429 1 1 45 MET HG3 H 62.541 0.940 4.175 1.00 . A A . 45 MET HG3 1 1
25 33430 1 1 45 MET N N 60.711 -1.606 2.787 1.00 . A A . 45 MET N 1 1
25 33431 1 1 45 MET O O 61.127 -4.199 5.058 1.00 . A A . 45 MET O 1 1
25 33432 1 1 45 MET SD S 63.854 0.112 6.002 1.00 . A A . 45 MET SD 1 1
25 33433 1 1 46 ARG C C 58.195 -5.085 4.682 1.00 . A A . 46 ARG C 1 1
25 33434 1 1 46 ARG CA C 58.511 -3.929 5.636 1.00 . A A . 46 ARG CA 1 1
25 33435 1 1 46 ARG CB C 57.231 -3.191 6.030 1.00 . A A . 46 ARG CB 1 1
25 33436 1 1 46 ARG CD C 54.995 -3.030 4.926 1.00 . A A . 46 ARG CD 1 1
25 33437 1 1 46 ARG CG C 56.489 -2.744 4.769 1.00 . A A . 46 ARG CG 1 1
25 33438 1 1 46 ARG CZ C 53.827 -5.087 5.453 1.00 . A A . 46 ARG CZ 1 1
25 33439 1 1 46 ARG H H 58.959 -2.055 4.671 1.00 . A A . 46 ARG H 1 1
25 33440 1 1 46 ARG HA H 59.009 -4.297 6.519 1.00 . A A . 46 ARG HA 1 1
25 33441 1 1 46 ARG HB2 H 56.597 -3.851 6.604 1.00 . A A . 46 ARG HB2 1 1
25 33442 1 1 46 ARG HB3 H 57.482 -2.326 6.623 1.00 . A A . 46 ARG HB3 1 1
25 33443 1 1 46 ARG HD2 H 54.628 -2.607 5.852 1.00 . A A . 46 ARG HD2 1 1
25 33444 1 1 46 ARG HD3 H 54.444 -2.636 4.087 1.00 . A A . 46 ARG HD3 1 1
25 33445 1 1 46 ARG HE H 55.617 -5.065 4.596 1.00 . A A . 46 ARG HE 1 1
25 33446 1 1 46 ARG HG2 H 56.640 -1.684 4.619 1.00 . A A . 46 ARG HG2 1 1
25 33447 1 1 46 ARG HG3 H 56.869 -3.286 3.916 1.00 . A A . 46 ARG HG3 1 1
25 33448 1 1 46 ARG HH11 H 52.793 -3.380 5.620 1.00 . A A . 46 ARG HH11 1 1
25 33449 1 1 46 ARG HH12 H 51.969 -4.809 6.147 1.00 . A A . 46 ARG HH12 1 1
25 33450 1 1 46 ARG HH21 H 54.610 -6.929 5.405 1.00 . A A . 46 ARG HH21 1 1
25 33451 1 1 46 ARG HH22 H 52.997 -6.818 6.025 1.00 . A A . 46 ARG HH22 1 1
25 33452 1 1 46 ARG N N 59.353 -2.907 4.950 1.00 . A A . 46 ARG N 1 1
25 33453 1 1 46 ARG NE N 54.889 -4.515 4.953 1.00 . A A . 46 ARG NE 1 1
25 33454 1 1 46 ARG NH1 N 52.782 -4.369 5.764 1.00 . A A . 46 ARG NH1 1 1
25 33455 1 1 46 ARG NH2 N 53.810 -6.378 5.642 1.00 . A A . 46 ARG NH2 1 1
25 33456 1 1 46 ARG O O 57.739 -6.133 5.092 1.00 . A A . 46 ARG O 1 1
25 33457 1 1 47 MET C C 59.273 -7.033 2.466 1.00 . A A . 47 MET C 1 1
25 33458 1 1 47 MET CA C 58.150 -5.994 2.436 1.00 . A A . 47 MET CA 1 1
25 33459 1 1 47 MET CB C 58.093 -5.305 1.073 1.00 . A A . 47 MET CB 1 1
25 33460 1 1 47 MET CE C 56.903 -5.644 -1.947 1.00 . A A . 47 MET CE 1 1
25 33461 1 1 47 MET CG C 56.635 -5.047 0.689 1.00 . A A . 47 MET CG 1 1
25 33462 1 1 47 MET H H 58.805 -4.050 3.100 1.00 . A A . 47 MET H 1 1
25 33463 1 1 47 MET HA H 57.200 -6.457 2.655 1.00 . A A . 47 MET HA 1 1
25 33464 1 1 47 MET HB2 H 58.625 -4.365 1.123 1.00 . A A . 47 MET HB2 1 1
25 33465 1 1 47 MET HB3 H 58.552 -5.939 0.329 1.00 . A A . 47 MET HB3 1 1
25 33466 1 1 47 MET HE1 H 56.211 -6.435 -1.691 1.00 . A A . 47 MET HE1 1 1
25 33467 1 1 47 MET HE2 H 56.777 -5.380 -2.985 1.00 . A A . 47 MET HE2 1 1
25 33468 1 1 47 MET HE3 H 57.918 -5.979 -1.784 1.00 . A A . 47 MET HE3 1 1
25 33469 1 1 47 MET HG2 H 56.110 -5.987 0.617 1.00 . A A . 47 MET HG2 1 1
25 33470 1 1 47 MET HG3 H 56.168 -4.430 1.442 1.00 . A A . 47 MET HG3 1 1
25 33471 1 1 47 MET N N 58.435 -4.902 3.412 1.00 . A A . 47 MET N 1 1
25 33472 1 1 47 MET O O 59.102 -8.161 2.045 1.00 . A A . 47 MET O 1 1
25 33473 1 1 47 MET SD S 56.573 -4.198 -0.909 1.00 . A A . 47 MET SD 1 1
25 33474 1 1 48 LEU C C 61.646 -8.256 4.411 1.00 . A A . 48 LEU C 1 1
25 33475 1 1 48 LEU CA C 61.558 -7.626 3.019 1.00 . A A . 48 LEU CA 1 1
25 33476 1 1 48 LEU CB C 62.802 -6.785 2.733 1.00 . A A . 48 LEU CB 1 1
25 33477 1 1 48 LEU CD1 C 63.960 -5.532 0.908 1.00 . A A . 48 LEU CD1 1 1
25 33478 1 1 48 LEU CD2 C 63.652 -8.004 0.726 1.00 . A A . 48 LEU CD2 1 1
25 33479 1 1 48 LEU CG C 63.024 -6.700 1.221 1.00 . A A . 48 LEU CG 1 1
25 33480 1 1 48 LEU H H 60.538 -5.748 3.295 1.00 . A A . 48 LEU H 1 1
25 33481 1 1 48 LEU HA H 61.445 -8.388 2.265 1.00 . A A . 48 LEU HA 1 1
25 33482 1 1 48 LEU HB2 H 62.666 -5.792 3.134 1.00 . A A . 48 LEU HB2 1 1
25 33483 1 1 48 LEU HB3 H 63.662 -7.246 3.194 1.00 . A A . 48 LEU HB3 1 1
25 33484 1 1 48 LEU HD11 H 64.539 -5.290 1.786 1.00 . A A . 48 LEU HD11 1 1
25 33485 1 1 48 LEU HD12 H 64.624 -5.810 0.104 1.00 . A A . 48 LEU HD12 1 1
25 33486 1 1 48 LEU HD13 H 63.378 -4.672 0.612 1.00 . A A . 48 LEU HD13 1 1
25 33487 1 1 48 LEU HD21 H 64.583 -8.175 1.244 1.00 . A A . 48 LEU HD21 1 1
25 33488 1 1 48 LEU HD22 H 62.977 -8.825 0.918 1.00 . A A . 48 LEU HD22 1 1
25 33489 1 1 48 LEU HD23 H 63.838 -7.933 -0.336 1.00 . A A . 48 LEU HD23 1 1
25 33490 1 1 48 LEU HG H 62.076 -6.543 0.728 1.00 . A A . 48 LEU HG 1 1
25 33491 1 1 48 LEU N N 60.421 -6.662 2.962 1.00 . A A . 48 LEU N 1 1
25 33492 1 1 48 LEU O O 62.442 -9.141 4.653 1.00 . A A . 48 LEU O 1 1
25 33493 1 1 49 GLY C C 61.283 -7.291 7.697 1.00 . A A . 49 GLY C 1 1
25 33494 1 1 49 GLY CA C 60.873 -8.380 6.704 1.00 . A A . 49 GLY CA 1 1
25 33495 1 1 49 GLY H H 60.199 -7.092 5.113 1.00 . A A . 49 GLY H 1 1
25 33496 1 1 49 GLY HA2 H 59.894 -8.757 6.964 1.00 . A A . 49 GLY HA2 1 1
25 33497 1 1 49 GLY HA3 H 61.591 -9.184 6.739 1.00 . A A . 49 GLY HA3 1 1
25 33498 1 1 49 GLY N N 60.834 -7.807 5.329 1.00 . A A . 49 GLY N 1 1
25 33499 1 1 49 GLY O O 60.734 -7.181 8.774 1.00 . A A . 49 GLY O 1 1
25 33500 1 1 50 GLN C C 61.545 -4.414 8.508 1.00 . A A . 50 GLN C 1 1
25 33501 1 1 50 GLN CA C 62.690 -5.401 8.262 1.00 . A A . 50 GLN CA 1 1
25 33502 1 1 50 GLN CB C 63.846 -4.712 7.534 1.00 . A A . 50 GLN CB 1 1
25 33503 1 1 50 GLN CD C 65.295 -6.611 6.800 1.00 . A A . 50 GLN CD 1 1
25 33504 1 1 50 GLN CG C 65.147 -5.469 7.808 1.00 . A A . 50 GLN CG 1 1
25 33505 1 1 50 GLN H H 62.674 -6.589 6.465 1.00 . A A . 50 GLN H 1 1
25 33506 1 1 50 GLN HA H 63.038 -5.817 9.194 1.00 . A A . 50 GLN HA 1 1
25 33507 1 1 50 GLN HB2 H 63.649 -4.705 6.472 1.00 . A A . 50 GLN HB2 1 1
25 33508 1 1 50 GLN HB3 H 63.941 -3.697 7.890 1.00 . A A . 50 GLN HB3 1 1
25 33509 1 1 50 GLN HE21 H 65.843 -7.938 8.173 1.00 . A A . 50 GLN HE21 1 1
25 33510 1 1 50 GLN HE22 H 65.764 -8.528 6.583 1.00 . A A . 50 GLN HE22 1 1
25 33511 1 1 50 GLN HG2 H 65.984 -4.792 7.713 1.00 . A A . 50 GLN HG2 1 1
25 33512 1 1 50 GLN HG3 H 65.123 -5.875 8.808 1.00 . A A . 50 GLN HG3 1 1
25 33513 1 1 50 GLN N N 62.245 -6.484 7.340 1.00 . A A . 50 GLN N 1 1
25 33514 1 1 50 GLN NE2 N 65.665 -7.790 7.219 1.00 . A A . 50 GLN NE2 1 1
25 33515 1 1 50 GLN O O 60.791 -4.091 7.613 1.00 . A A . 50 GLN O 1 1
25 33516 1 1 50 GLN OE1 O 65.073 -6.428 5.620 1.00 . A A . 50 GLN OE1 1 1
25 33517 1 1 51 ASN C C 60.832 -1.828 10.890 1.00 . A A . 51 ASN C 1 1
25 33518 1 1 51 ASN CA C 60.313 -2.971 10.013 1.00 . A A . 51 ASN CA 1 1
25 33519 1 1 51 ASN CB C 59.263 -3.789 10.767 1.00 . A A . 51 ASN CB 1 1
25 33520 1 1 51 ASN CG C 58.219 -4.314 9.780 1.00 . A A . 51 ASN CG 1 1
25 33521 1 1 51 ASN H H 62.029 -4.208 10.422 1.00 . A A . 51 ASN H 1 1
25 33522 1 1 51 ASN HA H 59.891 -2.585 9.099 1.00 . A A . 51 ASN HA 1 1
25 33523 1 1 51 ASN HB2 H 59.744 -4.621 11.262 1.00 . A A . 51 ASN HB2 1 1
25 33524 1 1 51 ASN HB3 H 58.779 -3.163 11.501 1.00 . A A . 51 ASN HB3 1 1
25 33525 1 1 51 ASN HD21 H 59.419 -5.707 9.031 1.00 . A A . 51 ASN HD21 1 1
25 33526 1 1 51 ASN HD22 H 57.862 -5.650 8.356 1.00 . A A . 51 ASN HD22 1 1
25 33527 1 1 51 ASN N N 61.411 -3.935 9.713 1.00 . A A . 51 ASN N 1 1
25 33528 1 1 51 ASN ND2 N 58.525 -5.307 8.990 1.00 . A A . 51 ASN ND2 1 1
25 33529 1 1 51 ASN O O 60.354 -1.623 11.987 1.00 . A A . 51 ASN O 1 1
25 33530 1 1 51 ASN OD1 O 57.111 -3.818 9.729 1.00 . A A . 51 ASN OD1 1 1
25 33531 1 1 52 PRO C C 61.421 1.206 11.129 1.00 . A A . 52 PRO C 1 1
25 33532 1 1 52 PRO CA C 62.389 0.018 11.114 1.00 . A A . 52 PRO CA 1 1
25 33533 1 1 52 PRO CB C 63.646 0.351 10.315 1.00 . A A . 52 PRO CB 1 1
25 33534 1 1 52 PRO CD C 62.420 -1.310 9.056 1.00 . A A . 52 PRO CD 1 1
25 33535 1 1 52 PRO CG C 63.370 -0.145 8.931 1.00 . A A . 52 PRO CG 1 1
25 33536 1 1 52 PRO HA H 62.653 -0.275 12.116 1.00 . A A . 52 PRO HA 1 1
25 33537 1 1 52 PRO HB2 H 63.813 1.420 10.308 1.00 . A A . 52 PRO HB2 1 1
25 33538 1 1 52 PRO HB3 H 64.500 -0.162 10.727 1.00 . A A . 52 PRO HB3 1 1
25 33539 1 1 52 PRO HD2 H 61.678 -1.277 8.271 1.00 . A A . 52 PRO HD2 1 1
25 33540 1 1 52 PRO HD3 H 62.960 -2.244 9.033 1.00 . A A . 52 PRO HD3 1 1
25 33541 1 1 52 PRO HG2 H 62.917 0.642 8.343 1.00 . A A . 52 PRO HG2 1 1
25 33542 1 1 52 PRO HG3 H 64.287 -0.473 8.467 1.00 . A A . 52 PRO HG3 1 1
25 33543 1 1 52 PRO N N 61.796 -1.120 10.370 1.00 . A A . 52 PRO N 1 1
25 33544 1 1 52 PRO O O 60.306 1.116 10.654 1.00 . A A . 52 PRO O 1 1
25 33545 1 1 53 THR C C 61.285 4.470 10.572 1.00 . A A . 53 THR C 1 1
25 33546 1 1 53 THR CA C 60.944 3.509 11.716 1.00 . A A . 53 THR CA 1 1
25 33547 1 1 53 THR CB C 61.227 4.164 13.069 1.00 . A A . 53 THR CB 1 1
25 33548 1 1 53 THR CG2 C 62.689 4.606 13.129 1.00 . A A . 53 THR CG2 1 1
25 33549 1 1 53 THR H H 62.743 2.368 12.047 1.00 . A A . 53 THR H 1 1
25 33550 1 1 53 THR HA H 59.910 3.207 11.660 1.00 . A A . 53 THR HA 1 1
25 33551 1 1 53 THR HB H 61.038 3.455 13.860 1.00 . A A . 53 THR HB 1 1
25 33552 1 1 53 THR HG1 H 60.508 5.632 14.123 1.00 . A A . 53 THR HG1 1 1
25 33553 1 1 53 THR HG21 H 62.935 5.156 12.232 1.00 . A A . 53 THR HG21 1 1
25 33554 1 1 53 THR HG22 H 62.840 5.238 13.991 1.00 . A A . 53 THR HG22 1 1
25 33555 1 1 53 THR HG23 H 63.326 3.738 13.203 1.00 . A A . 53 THR HG23 1 1
25 33556 1 1 53 THR N N 61.839 2.317 11.670 1.00 . A A . 53 THR N 1 1
25 33557 1 1 53 THR O O 62.407 4.506 10.106 1.00 . A A . 53 THR O 1 1
25 33558 1 1 53 THR OG1 O 60.382 5.294 13.234 1.00 . A A . 53 THR OG1 1 1
25 33559 1 1 54 PRO C C 61.342 7.375 9.536 1.00 . A A . 54 PRO C 1 1
25 33560 1 1 54 PRO CA C 60.494 6.194 9.056 1.00 . A A . 54 PRO CA 1 1
25 33561 1 1 54 PRO CB C 59.074 6.640 8.718 1.00 . A A . 54 PRO CB 1 1
25 33562 1 1 54 PRO CD C 58.924 5.230 10.670 1.00 . A A . 54 PRO CD 1 1
25 33563 1 1 54 PRO CG C 58.287 6.402 9.966 1.00 . A A . 54 PRO CG 1 1
25 33564 1 1 54 PRO HA H 60.947 5.719 8.201 1.00 . A A . 54 PRO HA 1 1
25 33565 1 1 54 PRO HB2 H 59.064 7.690 8.458 1.00 . A A . 54 PRO HB2 1 1
25 33566 1 1 54 PRO HB3 H 58.675 6.047 7.910 1.00 . A A . 54 PRO HB3 1 1
25 33567 1 1 54 PRO HD2 H 58.914 5.383 11.741 1.00 . A A . 54 PRO HD2 1 1
25 33568 1 1 54 PRO HD3 H 58.422 4.312 10.411 1.00 . A A . 54 PRO HD3 1 1
25 33569 1 1 54 PRO HG2 H 58.322 7.279 10.598 1.00 . A A . 54 PRO HG2 1 1
25 33570 1 1 54 PRO HG3 H 57.264 6.164 9.719 1.00 . A A . 54 PRO HG3 1 1
25 33571 1 1 54 PRO N N 60.300 5.218 10.158 1.00 . A A . 54 PRO N 1 1
25 33572 1 1 54 PRO O O 62.045 7.998 8.766 1.00 . A A . 54 PRO O 1 1
25 33573 1 1 55 GLU C C 63.580 8.560 11.101 1.00 . A A . 55 GLU C 1 1
25 33574 1 1 55 GLU CA C 62.090 8.824 11.326 1.00 . A A . 55 GLU CA 1 1
25 33575 1 1 55 GLU CB C 61.772 8.881 12.821 1.00 . A A . 55 GLU CB 1 1
25 33576 1 1 55 GLU CD C 60.104 9.705 14.490 1.00 . A A . 55 GLU CD 1 1
25 33577 1 1 55 GLU CG C 60.329 9.350 13.019 1.00 . A A . 55 GLU CG 1 1
25 33578 1 1 55 GLU H H 60.711 7.169 11.407 1.00 . A A . 55 GLU H 1 1
25 33579 1 1 55 GLU HA H 61.793 9.746 10.851 1.00 . A A . 55 GLU HA 1 1
25 33580 1 1 55 GLU HB2 H 61.896 7.899 13.253 1.00 . A A . 55 GLU HB2 1 1
25 33581 1 1 55 GLU HB3 H 62.443 9.574 13.306 1.00 . A A . 55 GLU HB3 1 1
25 33582 1 1 55 GLU HG2 H 60.147 10.220 12.406 1.00 . A A . 55 GLU HG2 1 1
25 33583 1 1 55 GLU HG3 H 59.652 8.559 12.733 1.00 . A A . 55 GLU HG3 1 1
25 33584 1 1 55 GLU N N 61.284 7.685 10.802 1.00 . A A . 55 GLU N 1 1
25 33585 1 1 55 GLU O O 64.378 9.473 11.024 1.00 . A A . 55 GLU O 1 1
25 33586 1 1 55 GLU OE1 O 61.076 9.735 15.227 1.00 . A A . 55 GLU OE1 1 1
25 33587 1 1 55 GLU OE2 O 58.964 9.939 14.854 1.00 . A A . 55 GLU OE2 1 1
25 33588 1 1 56 GLU C C 65.749 7.159 9.285 1.00 . A A . 56 GLU C 1 1
25 33589 1 1 56 GLU CA C 65.399 6.995 10.766 1.00 . A A . 56 GLU CA 1 1
25 33590 1 1 56 GLU CB C 65.552 5.534 11.193 1.00 . A A . 56 GLU CB 1 1
25 33591 1 1 56 GLU CD C 66.462 4.004 12.947 1.00 . A A . 56 GLU CD 1 1
25 33592 1 1 56 GLU CG C 66.330 5.464 12.508 1.00 . A A . 56 GLU CG 1 1
25 33593 1 1 56 GLU H H 63.301 6.594 11.053 1.00 . A A . 56 GLU H 1 1
25 33594 1 1 56 GLU HA H 66.027 7.625 11.376 1.00 . A A . 56 GLU HA 1 1
25 33595 1 1 56 GLU HB2 H 64.575 5.095 11.327 1.00 . A A . 56 GLU HB2 1 1
25 33596 1 1 56 GLU HB3 H 66.090 4.990 10.430 1.00 . A A . 56 GLU HB3 1 1
25 33597 1 1 56 GLU HG2 H 67.314 5.889 12.367 1.00 . A A . 56 GLU HG2 1 1
25 33598 1 1 56 GLU HG3 H 65.803 6.020 13.269 1.00 . A A . 56 GLU HG3 1 1
25 33599 1 1 56 GLU N N 63.961 7.316 10.991 1.00 . A A . 56 GLU N 1 1
25 33600 1 1 56 GLU O O 66.821 7.614 8.937 1.00 . A A . 56 GLU O 1 1
25 33601 1 1 56 GLU OE1 O 66.447 3.143 12.083 1.00 . A A . 56 GLU OE1 1 1
25 33602 1 1 56 GLU OE2 O 66.573 3.772 14.139 1.00 . A A . 56 GLU OE2 1 1
25 33603 1 1 57 LEU C C 65.459 8.387 6.613 1.00 . A A . 57 LEU C 1 1
25 33604 1 1 57 LEU CA C 65.130 6.931 6.953 1.00 . A A . 57 LEU CA 1 1
25 33605 1 1 57 LEU CB C 63.837 6.500 6.260 1.00 . A A . 57 LEU CB 1 1
25 33606 1 1 57 LEU CD1 C 64.146 4.057 6.680 1.00 . A A . 57 LEU CD1 1 1
25 33607 1 1 57 LEU CD2 C 62.846 4.829 4.693 1.00 . A A . 57 LEU CD2 1 1
25 33608 1 1 57 LEU CG C 64.039 5.136 5.600 1.00 . A A . 57 LEU CG 1 1
25 33609 1 1 57 LEU H H 63.993 6.430 8.713 1.00 . A A . 57 LEU H 1 1
25 33610 1 1 57 LEU HA H 65.939 6.281 6.660 1.00 . A A . 57 LEU HA 1 1
25 33611 1 1 57 LEU HB2 H 63.043 6.434 6.991 1.00 . A A . 57 LEU HB2 1 1
25 33612 1 1 57 LEU HB3 H 63.573 7.226 5.506 1.00 . A A . 57 LEU HB3 1 1
25 33613 1 1 57 LEU HD11 H 64.022 4.509 7.653 1.00 . A A . 57 LEU HD11 1 1
25 33614 1 1 57 LEU HD12 H 63.376 3.316 6.526 1.00 . A A . 57 LEU HD12 1 1
25 33615 1 1 57 LEU HD13 H 65.116 3.586 6.624 1.00 . A A . 57 LEU HD13 1 1
25 33616 1 1 57 LEU HD21 H 62.149 5.654 4.724 1.00 . A A . 57 LEU HD21 1 1
25 33617 1 1 57 LEU HD22 H 63.191 4.688 3.679 1.00 . A A . 57 LEU HD22 1 1
25 33618 1 1 57 LEU HD23 H 62.354 3.930 5.035 1.00 . A A . 57 LEU HD23 1 1
25 33619 1 1 57 LEU HG H 64.946 5.150 5.015 1.00 . A A . 57 LEU HG 1 1
25 33620 1 1 57 LEU N N 64.852 6.794 8.411 1.00 . A A . 57 LEU N 1 1
25 33621 1 1 57 LEU O O 66.494 8.686 6.050 1.00 . A A . 57 LEU O 1 1
25 33622 1 1 58 GLN C C 66.225 11.141 7.168 1.00 . A A . 58 GLN C 1 1
25 33623 1 1 58 GLN CA C 64.844 10.732 6.649 1.00 . A A . 58 GLN CA 1 1
25 33624 1 1 58 GLN CB C 63.746 11.495 7.389 1.00 . A A . 58 GLN CB 1 1
25 33625 1 1 58 GLN CD C 62.297 11.000 5.413 1.00 . A A . 58 GLN CD 1 1
25 33626 1 1 58 GLN CG C 62.767 12.093 6.375 1.00 . A A . 58 GLN CG 1 1
25 33627 1 1 58 GLN H H 63.757 9.032 7.404 1.00 . A A . 58 GLN H 1 1
25 33628 1 1 58 GLN HA H 64.770 10.913 5.589 1.00 . A A . 58 GLN HA 1 1
25 33629 1 1 58 GLN HB2 H 63.218 10.818 8.044 1.00 . A A . 58 GLN HB2 1 1
25 33630 1 1 58 GLN HB3 H 64.188 12.290 7.971 1.00 . A A . 58 GLN HB3 1 1
25 33631 1 1 58 GLN HE21 H 63.389 11.668 3.895 1.00 . A A . 58 GLN HE21 1 1
25 33632 1 1 58 GLN HE22 H 62.456 10.289 3.565 1.00 . A A . 58 GLN HE22 1 1
25 33633 1 1 58 GLN HG2 H 61.915 12.503 6.899 1.00 . A A . 58 GLN HG2 1 1
25 33634 1 1 58 GLN HG3 H 63.258 12.875 5.818 1.00 . A A . 58 GLN HG3 1 1
25 33635 1 1 58 GLN N N 64.585 9.295 6.951 1.00 . A A . 58 GLN N 1 1
25 33636 1 1 58 GLN NE2 N 62.751 10.985 4.190 1.00 . A A . 58 GLN NE2 1 1
25 33637 1 1 58 GLN O O 67.008 11.751 6.465 1.00 . A A . 58 GLN O 1 1
25 33638 1 1 58 GLN OE1 O 61.506 10.153 5.778 1.00 . A A . 58 GLN OE1 1 1
25 33639 1 1 59 GLU C C 68.980 10.567 8.108 1.00 . A A . 59 GLU C 1 1
25 33640 1 1 59 GLU CA C 67.862 11.182 8.954 1.00 . A A . 59 GLU CA 1 1
25 33641 1 1 59 GLU CB C 67.874 10.598 10.367 1.00 . A A . 59 GLU CB 1 1
25 33642 1 1 59 GLU CD C 69.485 12.290 11.257 1.00 . A A . 59 GLU CD 1 1
25 33643 1 1 59 GLU CG C 68.069 11.725 11.383 1.00 . A A . 59 GLU CG 1 1
25 33644 1 1 59 GLU H H 65.886 10.320 8.944 1.00 . A A . 59 GLU H 1 1
25 33645 1 1 59 GLU HA H 67.968 12.255 8.998 1.00 . A A . 59 GLU HA 1 1
25 33646 1 1 59 GLU HB2 H 66.935 10.098 10.557 1.00 . A A . 59 GLU HB2 1 1
25 33647 1 1 59 GLU HB3 H 68.684 9.891 10.457 1.00 . A A . 59 GLU HB3 1 1
25 33648 1 1 59 GLU HG2 H 67.349 12.509 11.194 1.00 . A A . 59 GLU HG2 1 1
25 33649 1 1 59 GLU HG3 H 67.925 11.338 12.381 1.00 . A A . 59 GLU HG3 1 1
25 33650 1 1 59 GLU N N 66.531 10.811 8.393 1.00 . A A . 59 GLU N 1 1
25 33651 1 1 59 GLU O O 69.991 11.191 7.851 1.00 . A A . 59 GLU O 1 1
25 33652 1 1 59 GLU OE1 O 69.781 12.867 10.222 1.00 . A A . 59 GLU OE1 1 1
25 33653 1 1 59 GLU OE2 O 70.249 12.138 12.195 1.00 . A A . 59 GLU OE2 1 1
25 33654 1 1 60 MET C C 69.866 9.296 5.434 1.00 . A A . 60 MET C 1 1
25 33655 1 1 60 MET CA C 69.860 8.697 6.842 1.00 . A A . 60 MET CA 1 1
25 33656 1 1 60 MET CB C 69.471 7.219 6.796 1.00 . A A . 60 MET CB 1 1
25 33657 1 1 60 MET CE C 70.183 4.182 7.333 1.00 . A A . 60 MET CE 1 1
25 33658 1 1 60 MET CG C 69.463 6.648 8.215 1.00 . A A . 60 MET CG 1 1
25 33659 1 1 60 MET H H 67.983 8.864 7.890 1.00 . A A . 60 MET H 1 1
25 33660 1 1 60 MET HA H 70.827 8.811 7.305 1.00 . A A . 60 MET HA 1 1
25 33661 1 1 60 MET HB2 H 68.487 7.121 6.361 1.00 . A A . 60 MET HB2 1 1
25 33662 1 1 60 MET HB3 H 70.187 6.678 6.196 1.00 . A A . 60 MET HB3 1 1
25 33663 1 1 60 MET HE1 H 69.343 4.565 6.772 1.00 . A A . 60 MET HE1 1 1
25 33664 1 1 60 MET HE2 H 70.958 3.854 6.654 1.00 . A A . 60 MET HE2 1 1
25 33665 1 1 60 MET HE3 H 69.860 3.347 7.935 1.00 . A A . 60 MET HE3 1 1
25 33666 1 1 60 MET HG2 H 69.570 7.452 8.927 1.00 . A A . 60 MET HG2 1 1
25 33667 1 1 60 MET HG3 H 68.530 6.135 8.390 1.00 . A A . 60 MET HG3 1 1
25 33668 1 1 60 MET N N 68.807 9.350 7.673 1.00 . A A . 60 MET N 1 1
25 33669 1 1 60 MET O O 70.860 9.824 4.977 1.00 . A A . 60 MET O 1 1
25 33670 1 1 60 MET SD S 70.837 5.485 8.406 1.00 . A A . 60 MET SD 1 1
25 33671 1 1 61 ILE C C 69.391 11.152 3.324 1.00 . A A . 61 ILE C 1 1
25 33672 1 1 61 ILE CA C 68.705 9.784 3.362 1.00 . A A . 61 ILE CA 1 1
25 33673 1 1 61 ILE CB C 67.215 9.924 3.053 1.00 . A A . 61 ILE CB 1 1
25 33674 1 1 61 ILE CD1 C 65.078 8.653 3.295 1.00 . A A . 61 ILE CD1 1 1
25 33675 1 1 61 ILE CG1 C 66.574 8.536 2.995 1.00 . A A . 61 ILE CG1 1 1
25 33676 1 1 61 ILE CG2 C 67.035 10.624 1.705 1.00 . A A . 61 ILE CG2 1 1
25 33677 1 1 61 ILE H H 67.971 8.790 5.127 1.00 . A A . 61 ILE H 1 1
25 33678 1 1 61 ILE HA H 69.166 9.109 2.658 1.00 . A A . 61 ILE HA 1 1
25 33679 1 1 61 ILE HB H 66.741 10.509 3.827 1.00 . A A . 61 ILE HB 1 1
25 33680 1 1 61 ILE HD11 H 64.633 9.373 2.625 1.00 . A A . 61 ILE HD11 1 1
25 33681 1 1 61 ILE HD12 H 64.607 7.691 3.155 1.00 . A A . 61 ILE HD12 1 1
25 33682 1 1 61 ILE HD13 H 64.941 8.978 4.315 1.00 . A A . 61 ILE HD13 1 1
25 33683 1 1 61 ILE HG12 H 66.714 8.117 2.009 1.00 . A A . 61 ILE HG12 1 1
25 33684 1 1 61 ILE HG13 H 67.037 7.895 3.729 1.00 . A A . 61 ILE HG13 1 1
25 33685 1 1 61 ILE HG21 H 67.609 11.539 1.695 1.00 . A A . 61 ILE HG21 1 1
25 33686 1 1 61 ILE HG22 H 67.379 9.974 0.913 1.00 . A A . 61 ILE HG22 1 1
25 33687 1 1 61 ILE HG23 H 65.991 10.853 1.555 1.00 . A A . 61 ILE HG23 1 1
25 33688 1 1 61 ILE N N 68.762 9.219 4.741 1.00 . A A . 61 ILE N 1 1
25 33689 1 1 61 ILE O O 69.983 11.532 2.334 1.00 . A A . 61 ILE O 1 1
25 33690 1 1 62 ASP C C 71.447 13.116 4.057 1.00 . A A . 62 ASP C 1 1
25 33691 1 1 62 ASP CA C 69.962 13.238 4.415 1.00 . A A . 62 ASP CA 1 1
25 33692 1 1 62 ASP CB C 69.795 13.734 5.851 1.00 . A A . 62 ASP CB 1 1
25 33693 1 1 62 ASP CG C 68.784 14.883 5.881 1.00 . A A . 62 ASP CG 1 1
25 33694 1 1 62 ASP H H 68.830 11.571 5.181 1.00 . A A . 62 ASP H 1 1
25 33695 1 1 62 ASP HA H 69.463 13.908 3.733 1.00 . A A . 62 ASP HA 1 1
25 33696 1 1 62 ASP HB2 H 69.438 12.925 6.472 1.00 . A A . 62 ASP HB2 1 1
25 33697 1 1 62 ASP HB3 H 70.745 14.084 6.226 1.00 . A A . 62 ASP HB3 1 1
25 33698 1 1 62 ASP N N 69.314 11.895 4.393 1.00 . A A . 62 ASP N 1 1
25 33699 1 1 62 ASP O O 71.881 13.555 3.011 1.00 . A A . 62 ASP O 1 1
25 33700 1 1 62 ASP OD1 O 67.981 14.963 4.965 1.00 . A A . 62 ASP OD1 1 1
25 33701 1 1 62 ASP OD2 O 68.831 15.664 6.817 1.00 . A A . 62 ASP OD2 1 1
25 33702 1 1 63 GLU C C 73.898 11.448 3.435 1.00 . A A . 63 GLU C 1 1
25 33703 1 1 63 GLU CA C 73.683 12.378 4.631 1.00 . A A . 63 GLU CA 1 1
25 33704 1 1 63 GLU CB C 74.275 11.764 5.901 1.00 . A A . 63 GLU CB 1 1
25 33705 1 1 63 GLU CD C 73.673 9.907 7.460 1.00 . A A . 63 GLU CD 1 1
25 33706 1 1 63 GLU CG C 73.872 10.291 5.994 1.00 . A A . 63 GLU CG 1 1
25 33707 1 1 63 GLU H H 71.857 12.180 5.759 1.00 . A A . 63 GLU H 1 1
25 33708 1 1 63 GLU HA H 74.129 13.342 4.446 1.00 . A A . 63 GLU HA 1 1
25 33709 1 1 63 GLU HB2 H 75.352 11.843 5.869 1.00 . A A . 63 GLU HB2 1 1
25 33710 1 1 63 GLU HB3 H 73.901 12.293 6.765 1.00 . A A . 63 GLU HB3 1 1
25 33711 1 1 63 GLU HG2 H 72.949 10.135 5.452 1.00 . A A . 63 GLU HG2 1 1
25 33712 1 1 63 GLU HG3 H 74.649 9.676 5.565 1.00 . A A . 63 GLU HG3 1 1
25 33713 1 1 63 GLU N N 72.227 12.526 4.920 1.00 . A A . 63 GLU N 1 1
25 33714 1 1 63 GLU O O 74.941 11.455 2.812 1.00 . A A . 63 GLU O 1 1
25 33715 1 1 63 GLU OE1 O 73.154 10.725 8.202 1.00 . A A . 63 GLU OE1 1 1
25 33716 1 1 63 GLU OE2 O 74.043 8.801 7.819 1.00 . A A . 63 GLU OE2 1 1
25 33717 1 1 64 VAL C C 72.741 10.439 0.646 1.00 . A A . 64 VAL C 1 1
25 33718 1 1 64 VAL CA C 73.074 9.717 1.954 1.00 . A A . 64 VAL CA 1 1
25 33719 1 1 64 VAL CB C 72.072 8.593 2.218 1.00 . A A . 64 VAL CB 1 1
25 33720 1 1 64 VAL CG1 C 71.976 7.693 0.986 1.00 . A A . 64 VAL CG1 1 1
25 33721 1 1 64 VAL CG2 C 72.542 7.766 3.418 1.00 . A A . 64 VAL CG2 1 1
25 33722 1 1 64 VAL H H 72.088 10.656 3.625 1.00 . A A . 64 VAL H 1 1
25 33723 1 1 64 VAL HA H 74.076 9.319 1.921 1.00 . A A . 64 VAL HA 1 1
25 33724 1 1 64 VAL HB H 71.102 9.018 2.431 1.00 . A A . 64 VAL HB 1 1
25 33725 1 1 64 VAL HG11 H 72.968 7.400 0.675 1.00 . A A . 64 VAL HG11 1 1
25 33726 1 1 64 VAL HG12 H 71.399 6.812 1.227 1.00 . A A . 64 VAL HG12 1 1
25 33727 1 1 64 VAL HG13 H 71.492 8.232 0.185 1.00 . A A . 64 VAL HG13 1 1
25 33728 1 1 64 VAL HG21 H 73.051 8.408 4.121 1.00 . A A . 64 VAL HG21 1 1
25 33729 1 1 64 VAL HG22 H 71.689 7.311 3.898 1.00 . A A . 64 VAL HG22 1 1
25 33730 1 1 64 VAL HG23 H 73.219 6.994 3.081 1.00 . A A . 64 VAL HG23 1 1
25 33731 1 1 64 VAL N N 72.921 10.648 3.109 1.00 . A A . 64 VAL N 1 1
25 33732 1 1 64 VAL O O 73.488 10.390 -0.311 1.00 . A A . 64 VAL O 1 1
25 33733 1 1 65 ASP C C 71.472 13.342 -0.468 1.00 . A A . 65 ASP C 1 1
25 33734 1 1 65 ASP CA C 71.244 11.838 -0.647 1.00 . A A . 65 ASP CA 1 1
25 33735 1 1 65 ASP CB C 69.758 11.538 -0.844 1.00 . A A . 65 ASP CB 1 1
25 33736 1 1 65 ASP CG C 69.598 10.192 -1.551 1.00 . A A . 65 ASP CG 1 1
25 33737 1 1 65 ASP H H 71.036 11.140 1.380 1.00 . A A . 65 ASP H 1 1
25 33738 1 1 65 ASP HA H 71.809 11.468 -1.487 1.00 . A A . 65 ASP HA 1 1
25 33739 1 1 65 ASP HB2 H 69.268 11.501 0.119 1.00 . A A . 65 ASP HB2 1 1
25 33740 1 1 65 ASP HB3 H 69.310 12.315 -1.446 1.00 . A A . 65 ASP HB3 1 1
25 33741 1 1 65 ASP N N 71.624 11.111 0.597 1.00 . A A . 65 ASP N 1 1
25 33742 1 1 65 ASP O O 70.583 14.144 -0.675 1.00 . A A . 65 ASP O 1 1
25 33743 1 1 65 ASP OD1 O 70.461 9.346 -1.377 1.00 . A A . 65 ASP OD1 1 1
25 33744 1 1 65 ASP OD2 O 68.616 10.028 -2.256 1.00 . A A . 65 ASP OD2 1 1
25 33745 1 1 66 GLU C C 72.999 15.890 -1.244 1.00 . A A . 66 GLU C 1 1
25 33746 1 1 66 GLU CA C 72.947 15.177 0.109 1.00 . A A . 66 GLU CA 1 1
25 33747 1 1 66 GLU CB C 74.314 15.219 0.793 1.00 . A A . 66 GLU CB 1 1
25 33748 1 1 66 GLU CD C 75.871 17.175 0.762 1.00 . A A . 66 GLU CD 1 1
25 33749 1 1 66 GLU CG C 74.567 16.625 1.343 1.00 . A A . 66 GLU CG 1 1
25 33750 1 1 66 GLU H H 73.359 13.063 0.076 1.00 . A A . 66 GLU H 1 1
25 33751 1 1 66 GLU HA H 72.202 15.628 0.745 1.00 . A A . 66 GLU HA 1 1
25 33752 1 1 66 GLU HB2 H 74.333 14.505 1.604 1.00 . A A . 66 GLU HB2 1 1
25 33753 1 1 66 GLU HB3 H 75.083 14.973 0.077 1.00 . A A . 66 GLU HB3 1 1
25 33754 1 1 66 GLU HG2 H 73.747 17.273 1.068 1.00 . A A . 66 GLU HG2 1 1
25 33755 1 1 66 GLU HG3 H 74.646 16.582 2.419 1.00 . A A . 66 GLU HG3 1 1
25 33756 1 1 66 GLU N N 72.658 13.727 -0.084 1.00 . A A . 66 GLU N 1 1
25 33757 1 1 66 GLU O O 73.985 16.509 -1.593 1.00 . A A . 66 GLU O 1 1
25 33758 1 1 66 GLU OE1 O 76.919 16.836 1.286 1.00 . A A . 66 GLU OE1 1 1
25 33759 1 1 66 GLU OE2 O 75.798 17.925 -0.198 1.00 . A A . 66 GLU OE2 1 1
25 33760 1 1 67 ASP C C 70.534 17.021 -3.647 1.00 . A A . 67 ASP C 1 1
25 33761 1 1 67 ASP CA C 71.934 16.481 -3.339 1.00 . A A . 67 ASP CA 1 1
25 33762 1 1 67 ASP CB C 72.321 15.390 -4.338 1.00 . A A . 67 ASP CB 1 1
25 33763 1 1 67 ASP CG C 73.740 14.902 -4.035 1.00 . A A . 67 ASP CG 1 1
25 33764 1 1 67 ASP H H 71.161 15.303 -1.707 1.00 . A A . 67 ASP H 1 1
25 33765 1 1 67 ASP HA H 72.660 17.278 -3.364 1.00 . A A . 67 ASP HA 1 1
25 33766 1 1 67 ASP HB2 H 71.630 14.564 -4.255 1.00 . A A . 67 ASP HB2 1 1
25 33767 1 1 67 ASP HB3 H 72.287 15.789 -5.340 1.00 . A A . 67 ASP HB3 1 1
25 33768 1 1 67 ASP N N 71.946 15.808 -2.009 1.00 . A A . 67 ASP N 1 1
25 33769 1 1 67 ASP O O 70.192 17.271 -4.786 1.00 . A A . 67 ASP O 1 1
25 33770 1 1 67 ASP OD1 O 74.659 15.690 -4.180 1.00 . A A . 67 ASP OD1 1 1
25 33771 1 1 67 ASP OD2 O 73.882 13.750 -3.661 1.00 . A A . 67 ASP OD2 1 1
25 33772 1 1 68 GLY C C 67.631 16.846 -3.900 1.00 . A A . 68 GLY C 1 1
25 33773 1 1 68 GLY CA C 68.349 17.726 -2.875 1.00 . A A . 68 GLY CA 1 1
25 33774 1 1 68 GLY H H 70.021 16.994 -1.730 1.00 . A A . 68 GLY H 1 1
25 33775 1 1 68 GLY HA2 H 67.799 17.719 -1.945 1.00 . A A . 68 GLY HA2 1 1
25 33776 1 1 68 GLY HA3 H 68.407 18.737 -3.251 1.00 . A A . 68 GLY HA3 1 1
25 33777 1 1 68 GLY N N 69.724 17.202 -2.641 1.00 . A A . 68 GLY N 1 1
25 33778 1 1 68 GLY O O 67.548 17.176 -5.066 1.00 . A A . 68 GLY O 1 1
25 33779 1 1 69 SER C C 65.289 14.063 -3.695 1.00 . A A . 69 SER C 1 1
25 33780 1 1 69 SER CA C 66.399 14.825 -4.425 1.00 . A A . 69 SER CA 1 1
25 33781 1 1 69 SER CB C 67.470 13.861 -4.934 1.00 . A A . 69 SER CB 1 1
25 33782 1 1 69 SER H H 67.190 15.478 -2.530 1.00 . A A . 69 SER H 1 1
25 33783 1 1 69 SER HA H 65.990 15.391 -5.248 1.00 . A A . 69 SER HA 1 1
25 33784 1 1 69 SER HB2 H 68.151 14.386 -5.583 1.00 . A A . 69 SER HB2 1 1
25 33785 1 1 69 SER HB3 H 68.017 13.456 -4.093 1.00 . A A . 69 SER HB3 1 1
25 33786 1 1 69 SER HG H 67.024 12.951 -6.595 1.00 . A A . 69 SER HG 1 1
25 33787 1 1 69 SER N N 67.112 15.727 -3.475 1.00 . A A . 69 SER N 1 1
25 33788 1 1 69 SER O O 64.119 14.347 -3.856 1.00 . A A . 69 SER O 1 1
25 33789 1 1 69 SER OG O 66.847 12.811 -5.663 1.00 . A A . 69 SER OG 1 1
25 33790 1 1 70 GLY C C 64.344 11.004 -2.874 1.00 . A A . 70 GLY C 1 1
25 33791 1 1 70 GLY CA C 64.612 12.324 -2.151 1.00 . A A . 70 GLY CA 1 1
25 33792 1 1 70 GLY H H 66.597 12.888 -2.773 1.00 . A A . 70 GLY H 1 1
25 33793 1 1 70 GLY HA2 H 64.963 12.123 -1.148 1.00 . A A . 70 GLY HA2 1 1
25 33794 1 1 70 GLY HA3 H 63.699 12.897 -2.105 1.00 . A A . 70 GLY HA3 1 1
25 33795 1 1 70 GLY N N 65.648 13.100 -2.892 1.00 . A A . 70 GLY N 1 1
25 33796 1 1 70 GLY O O 63.289 10.416 -2.741 1.00 . A A . 70 GLY O 1 1
25 33797 1 1 71 THR C C 66.357 8.395 -4.311 1.00 . A A . 71 THR C 1 1
25 33798 1 1 71 THR CA C 65.086 9.247 -4.368 1.00 . A A . 71 THR CA 1 1
25 33799 1 1 71 THR CB C 64.779 9.654 -5.811 1.00 . A A . 71 THR CB 1 1
25 33800 1 1 71 THR CG2 C 63.485 10.469 -5.851 1.00 . A A . 71 THR CG2 1 1
25 33801 1 1 71 THR H H 66.135 11.019 -3.732 1.00 . A A . 71 THR H 1 1
25 33802 1 1 71 THR HA H 64.251 8.706 -3.953 1.00 . A A . 71 THR HA 1 1
25 33803 1 1 71 THR HB H 64.660 8.770 -6.417 1.00 . A A . 71 THR HB 1 1
25 33804 1 1 71 THR HG1 H 65.759 11.327 -5.971 1.00 . A A . 71 THR HG1 1 1
25 33805 1 1 71 THR HG21 H 63.517 11.231 -5.085 1.00 . A A . 71 THR HG21 1 1
25 33806 1 1 71 THR HG22 H 63.384 10.937 -6.819 1.00 . A A . 71 THR HG22 1 1
25 33807 1 1 71 THR HG23 H 62.644 9.816 -5.675 1.00 . A A . 71 THR HG23 1 1
25 33808 1 1 71 THR N N 65.291 10.531 -3.639 1.00 . A A . 71 THR N 1 1
25 33809 1 1 71 THR O O 67.455 8.887 -4.480 1.00 . A A . 71 THR O 1 1
25 33810 1 1 71 THR OG1 O 65.851 10.437 -6.319 1.00 . A A . 71 THR OG1 1 1
25 33811 1 1 72 VAL C C 67.487 5.330 -5.239 1.00 . A A . 72 VAL C 1 1
25 33812 1 1 72 VAL CA C 67.418 6.236 -4.012 1.00 . A A . 72 VAL CA 1 1
25 33813 1 1 72 VAL CB C 67.259 5.383 -2.748 1.00 . A A . 72 VAL CB 1 1
25 33814 1 1 72 VAL CG1 C 67.750 6.171 -1.539 1.00 . A A . 72 VAL CG1 1 1
25 33815 1 1 72 VAL CG2 C 65.789 4.998 -2.546 1.00 . A A . 72 VAL CG2 1 1
25 33816 1 1 72 VAL H H 65.322 6.744 -3.946 1.00 . A A . 72 VAL H 1 1
25 33817 1 1 72 VAL HA H 68.314 6.831 -3.939 1.00 . A A . 72 VAL HA 1 1
25 33818 1 1 72 VAL HB H 67.853 4.486 -2.851 1.00 . A A . 72 VAL HB 1 1
25 33819 1 1 72 VAL HG11 H 67.348 7.173 -1.576 1.00 . A A . 72 VAL HG11 1 1
25 33820 1 1 72 VAL HG12 H 67.421 5.684 -0.634 1.00 . A A . 72 VAL HG12 1 1
25 33821 1 1 72 VAL HG13 H 68.829 6.214 -1.553 1.00 . A A . 72 VAL HG13 1 1
25 33822 1 1 72 VAL HG21 H 65.305 4.910 -3.507 1.00 . A A . 72 VAL HG21 1 1
25 33823 1 1 72 VAL HG22 H 65.732 4.052 -2.027 1.00 . A A . 72 VAL HG22 1 1
25 33824 1 1 72 VAL HG23 H 65.295 5.760 -1.962 1.00 . A A . 72 VAL HG23 1 1
25 33825 1 1 72 VAL N N 66.216 7.119 -4.076 1.00 . A A . 72 VAL N 1 1
25 33826 1 1 72 VAL O O 66.481 4.956 -5.810 1.00 . A A . 72 VAL O 1 1
25 33827 1 1 73 ASP C C 69.269 2.682 -6.330 1.00 . A A . 73 ASP C 1 1
25 33828 1 1 73 ASP CA C 68.821 4.062 -6.810 1.00 . A A . 73 ASP CA 1 1
25 33829 1 1 73 ASP CB C 69.903 4.711 -7.673 1.00 . A A . 73 ASP CB 1 1
25 33830 1 1 73 ASP CG C 69.471 6.128 -8.052 1.00 . A A . 73 ASP CG 1 1
25 33831 1 1 73 ASP H H 69.465 5.266 -5.149 1.00 . A A . 73 ASP H 1 1
25 33832 1 1 73 ASP HA H 67.895 3.994 -7.358 1.00 . A A . 73 ASP HA 1 1
25 33833 1 1 73 ASP HB2 H 70.829 4.752 -7.118 1.00 . A A . 73 ASP HB2 1 1
25 33834 1 1 73 ASP HB3 H 70.046 4.128 -8.570 1.00 . A A . 73 ASP HB3 1 1
25 33835 1 1 73 ASP N N 68.671 4.960 -5.635 1.00 . A A . 73 ASP N 1 1
25 33836 1 1 73 ASP O O 69.561 2.487 -5.167 1.00 . A A . 73 ASP O 1 1
25 33837 1 1 73 ASP OD1 O 68.588 6.653 -7.393 1.00 . A A . 73 ASP OD1 1 1
25 33838 1 1 73 ASP OD2 O 70.028 6.665 -8.995 1.00 . A A . 73 ASP OD2 1 1
25 33839 1 1 74 PHE C C 71.098 0.438 -6.046 1.00 . A A . 74 PHE C 1 1
25 33840 1 1 74 PHE CA C 69.753 0.360 -6.775 1.00 . A A . 74 PHE CA 1 1
25 33841 1 1 74 PHE CB C 69.884 -0.443 -8.068 1.00 . A A . 74 PHE CB 1 1
25 33842 1 1 74 PHE CD1 C 68.850 -2.452 -6.953 1.00 . A A . 74 PHE CD1 1 1
25 33843 1 1 74 PHE CD2 C 70.883 -2.750 -8.240 1.00 . A A . 74 PHE CD2 1 1
25 33844 1 1 74 PHE CE1 C 68.838 -3.819 -6.654 1.00 . A A . 74 PHE CE1 1 1
25 33845 1 1 74 PHE CE2 C 70.871 -4.118 -7.942 1.00 . A A . 74 PHE CE2 1 1
25 33846 1 1 74 PHE CG C 69.872 -1.918 -7.747 1.00 . A A . 74 PHE CG 1 1
25 33847 1 1 74 PHE CZ C 69.849 -4.652 -7.148 1.00 . A A . 74 PHE CZ 1 1
25 33848 1 1 74 PHE H H 69.084 1.888 -8.140 1.00 . A A . 74 PHE H 1 1
25 33849 1 1 74 PHE HA H 69.005 -0.083 -6.135 1.00 . A A . 74 PHE HA 1 1
25 33850 1 1 74 PHE HB2 H 69.056 -0.210 -8.722 1.00 . A A . 74 PHE HB2 1 1
25 33851 1 1 74 PHE HB3 H 70.813 -0.189 -8.557 1.00 . A A . 74 PHE HB3 1 1
25 33852 1 1 74 PHE HD1 H 68.070 -1.809 -6.572 1.00 . A A . 74 PHE HD1 1 1
25 33853 1 1 74 PHE HD2 H 71.671 -2.337 -8.852 1.00 . A A . 74 PHE HD2 1 1
25 33854 1 1 74 PHE HE1 H 68.050 -4.231 -6.042 1.00 . A A . 74 PHE HE1 1 1
25 33855 1 1 74 PHE HE2 H 71.651 -4.760 -8.323 1.00 . A A . 74 PHE HE2 1 1
25 33856 1 1 74 PHE HZ H 69.841 -5.708 -6.917 1.00 . A A . 74 PHE HZ 1 1
25 33857 1 1 74 PHE N N 69.324 1.720 -7.205 1.00 . A A . 74 PHE N 1 1
25 33858 1 1 74 PHE O O 71.472 -0.460 -5.317 1.00 . A A . 74 PHE O 1 1
25 33859 1 1 75 ASP C C 72.946 2.113 -4.108 1.00 . A A . 75 ASP C 1 1
25 33860 1 1 75 ASP CA C 73.143 1.638 -5.550 1.00 . A A . 75 ASP CA 1 1
25 33861 1 1 75 ASP CB C 73.908 2.686 -6.360 1.00 . A A . 75 ASP CB 1 1
25 33862 1 1 75 ASP CG C 75.395 2.330 -6.381 1.00 . A A . 75 ASP CG 1 1
25 33863 1 1 75 ASP H H 71.506 2.218 -6.825 1.00 . A A . 75 ASP H 1 1
25 33864 1 1 75 ASP HA H 73.674 0.699 -5.569 1.00 . A A . 75 ASP HA 1 1
25 33865 1 1 75 ASP HB2 H 73.527 2.705 -7.372 1.00 . A A . 75 ASP HB2 1 1
25 33866 1 1 75 ASP HB3 H 73.777 3.656 -5.907 1.00 . A A . 75 ASP HB3 1 1
25 33867 1 1 75 ASP N N 71.826 1.505 -6.234 1.00 . A A . 75 ASP N 1 1
25 33868 1 1 75 ASP O O 73.666 1.719 -3.212 1.00 . A A . 75 ASP O 1 1
25 33869 1 1 75 ASP OD1 O 75.824 1.608 -5.495 1.00 . A A . 75 ASP OD1 1 1
25 33870 1 1 75 ASP OD2 O 76.081 2.785 -7.282 1.00 . A A . 75 ASP OD2 1 1
25 33871 1 1 76 GLU C C 70.806 2.493 -1.739 1.00 . A A . 76 GLU C 1 1
25 33872 1 1 76 GLU CA C 71.738 3.450 -2.487 1.00 . A A . 76 GLU CA 1 1
25 33873 1 1 76 GLU CB C 71.078 4.817 -2.660 1.00 . A A . 76 GLU CB 1 1
25 33874 1 1 76 GLU CD C 73.176 6.173 -2.666 1.00 . A A . 76 GLU CD 1 1
25 33875 1 1 76 GLU CG C 71.981 5.717 -3.506 1.00 . A A . 76 GLU CG 1 1
25 33876 1 1 76 GLU H H 71.402 3.263 -4.607 1.00 . A A . 76 GLU H 1 1
25 33877 1 1 76 GLU HA H 72.673 3.555 -1.959 1.00 . A A . 76 GLU HA 1 1
25 33878 1 1 76 GLU HB2 H 70.124 4.697 -3.152 1.00 . A A . 76 GLU HB2 1 1
25 33879 1 1 76 GLU HB3 H 70.929 5.271 -1.691 1.00 . A A . 76 GLU HB3 1 1
25 33880 1 1 76 GLU HG2 H 72.333 5.167 -4.366 1.00 . A A . 76 GLU HG2 1 1
25 33881 1 1 76 GLU HG3 H 71.424 6.582 -3.834 1.00 . A A . 76 GLU HG3 1 1
25 33882 1 1 76 GLU N N 71.975 2.956 -3.874 1.00 . A A . 76 GLU N 1 1
25 33883 1 1 76 GLU O O 71.134 1.991 -0.683 1.00 . A A . 76 GLU O 1 1
25 33884 1 1 76 GLU OE1 O 73.040 7.161 -1.966 1.00 . A A . 76 GLU OE1 1 1
25 33885 1 1 76 GLU OE2 O 74.208 5.525 -2.739 1.00 . A A . 76 GLU OE2 1 1
25 33886 1 1 77 PHE C C 69.424 0.035 -1.162 1.00 . A A . 77 PHE C 1 1
25 33887 1 1 77 PHE CA C 68.698 1.311 -1.597 1.00 . A A . 77 PHE CA 1 1
25 33888 1 1 77 PHE CB C 67.634 0.989 -2.645 1.00 . A A . 77 PHE CB 1 1
25 33889 1 1 77 PHE CD1 C 66.020 0.124 -0.915 1.00 . A A . 77 PHE CD1 1 1
25 33890 1 1 77 PHE CD2 C 66.559 -1.284 -2.815 1.00 . A A . 77 PHE CD2 1 1
25 33891 1 1 77 PHE CE1 C 65.169 -0.872 -0.419 1.00 . A A . 77 PHE CE1 1 1
25 33892 1 1 77 PHE CE2 C 65.708 -2.279 -2.318 1.00 . A A . 77 PHE CE2 1 1
25 33893 1 1 77 PHE CG C 66.715 -0.083 -2.113 1.00 . A A . 77 PHE CG 1 1
25 33894 1 1 77 PHE CZ C 65.013 -2.072 -1.121 1.00 . A A . 77 PHE CZ 1 1
25 33895 1 1 77 PHE H H 69.399 2.650 -3.134 1.00 . A A . 77 PHE H 1 1
25 33896 1 1 77 PHE HA H 68.244 1.795 -0.747 1.00 . A A . 77 PHE HA 1 1
25 33897 1 1 77 PHE HB2 H 67.063 1.880 -2.863 1.00 . A A . 77 PHE HB2 1 1
25 33898 1 1 77 PHE HB3 H 68.111 0.637 -3.548 1.00 . A A . 77 PHE HB3 1 1
25 33899 1 1 77 PHE HD1 H 66.141 1.050 -0.374 1.00 . A A . 77 PHE HD1 1 1
25 33900 1 1 77 PHE HD2 H 67.095 -1.444 -3.739 1.00 . A A . 77 PHE HD2 1 1
25 33901 1 1 77 PHE HE1 H 64.634 -0.712 0.505 1.00 . A A . 77 PHE HE1 1 1
25 33902 1 1 77 PHE HE2 H 65.587 -3.205 -2.859 1.00 . A A . 77 PHE HE2 1 1
25 33903 1 1 77 PHE HZ H 64.357 -2.839 -0.738 1.00 . A A . 77 PHE HZ 1 1
25 33904 1 1 77 PHE N N 69.646 2.236 -2.279 1.00 . A A . 77 PHE N 1 1
25 33905 1 1 77 PHE O O 68.995 -0.658 -0.260 1.00 . A A . 77 PHE O 1 1
25 33906 1 1 78 LEU C C 72.190 -1.203 -0.221 1.00 . A A . 78 LEU C 1 1
25 33907 1 1 78 LEU CA C 71.274 -1.507 -1.414 1.00 . A A . 78 LEU CA 1 1
25 33908 1 1 78 LEU CB C 72.077 -1.866 -2.672 1.00 . A A . 78 LEU CB 1 1
25 33909 1 1 78 LEU CD1 C 73.080 -3.863 -1.551 1.00 . A A . 78 LEU CD1 1 1
25 33910 1 1 78 LEU CD2 C 74.193 -2.860 -3.553 1.00 . A A . 78 LEU CD2 1 1
25 33911 1 1 78 LEU CG C 73.386 -2.557 -2.288 1.00 . A A . 78 LEU CG 1 1
25 33912 1 1 78 LEU H H 70.857 0.289 -2.515 1.00 . A A . 78 LEU H 1 1
25 33913 1 1 78 LEU HA H 70.591 -2.307 -1.171 1.00 . A A . 78 LEU HA 1 1
25 33914 1 1 78 LEU HB2 H 71.492 -2.529 -3.293 1.00 . A A . 78 LEU HB2 1 1
25 33915 1 1 78 LEU HB3 H 72.299 -0.964 -3.222 1.00 . A A . 78 LEU HB3 1 1
25 33916 1 1 78 LEU HD11 H 72.180 -4.302 -1.957 1.00 . A A . 78 LEU HD11 1 1
25 33917 1 1 78 LEU HD12 H 73.904 -4.549 -1.678 1.00 . A A . 78 LEU HD12 1 1
25 33918 1 1 78 LEU HD13 H 72.940 -3.659 -0.501 1.00 . A A . 78 LEU HD13 1 1
25 33919 1 1 78 LEU HD21 H 73.560 -3.355 -4.274 1.00 . A A . 78 LEU HD21 1 1
25 33920 1 1 78 LEU HD22 H 74.564 -1.937 -3.973 1.00 . A A . 78 LEU HD22 1 1
25 33921 1 1 78 LEU HD23 H 75.025 -3.503 -3.304 1.00 . A A . 78 LEU HD23 1 1
25 33922 1 1 78 LEU HG H 73.955 -1.903 -1.643 1.00 . A A . 78 LEU HG 1 1
25 33923 1 1 78 LEU N N 70.522 -0.281 -1.792 1.00 . A A . 78 LEU N 1 1
25 33924 1 1 78 LEU O O 72.319 -1.995 0.693 1.00 . A A . 78 LEU O 1 1
25 33925 1 1 79 VAL C C 72.904 0.708 2.129 1.00 . A A . 79 VAL C 1 1
25 33926 1 1 79 VAL CA C 73.727 0.291 0.907 1.00 . A A . 79 VAL CA 1 1
25 33927 1 1 79 VAL CB C 74.559 1.466 0.396 1.00 . A A . 79 VAL CB 1 1
25 33928 1 1 79 VAL CG1 C 75.456 1.986 1.521 1.00 . A A . 79 VAL CG1 1 1
25 33929 1 1 79 VAL CG2 C 75.428 1.000 -0.775 1.00 . A A . 79 VAL CG2 1 1
25 33930 1 1 79 VAL H H 72.705 0.562 -0.970 1.00 . A A . 79 VAL H 1 1
25 33931 1 1 79 VAL HA H 74.372 -0.539 1.151 1.00 . A A . 79 VAL HA 1 1
25 33932 1 1 79 VAL HB H 73.901 2.256 0.066 1.00 . A A . 79 VAL HB 1 1
25 33933 1 1 79 VAL HG11 H 75.621 1.199 2.242 1.00 . A A . 79 VAL HG11 1 1
25 33934 1 1 79 VAL HG12 H 76.403 2.302 1.109 1.00 . A A . 79 VAL HG12 1 1
25 33935 1 1 79 VAL HG13 H 74.976 2.823 2.005 1.00 . A A . 79 VAL HG13 1 1
25 33936 1 1 79 VAL HG21 H 74.801 0.561 -1.536 1.00 . A A . 79 VAL HG21 1 1
25 33937 1 1 79 VAL HG22 H 75.958 1.845 -1.188 1.00 . A A . 79 VAL HG22 1 1
25 33938 1 1 79 VAL HG23 H 76.138 0.265 -0.426 1.00 . A A . 79 VAL HG23 1 1
25 33939 1 1 79 VAL N N 72.824 -0.063 -0.224 1.00 . A A . 79 VAL N 1 1
25 33940 1 1 79 VAL O O 73.128 0.242 3.229 1.00 . A A . 79 VAL O 1 1
25 33941 1 1 80 MET C C 70.512 0.810 3.808 1.00 . A A . 80 MET C 1 1
25 33942 1 1 80 MET CA C 71.114 2.024 3.096 1.00 . A A . 80 MET CA 1 1
25 33943 1 1 80 MET CB C 70.011 2.885 2.478 1.00 . A A . 80 MET CB 1 1
25 33944 1 1 80 MET CE C 68.511 5.886 1.481 1.00 . A A . 80 MET CE 1 1
25 33945 1 1 80 MET CG C 70.588 4.242 2.070 1.00 . A A . 80 MET CG 1 1
25 33946 1 1 80 MET H H 71.785 1.944 1.049 1.00 . A A . 80 MET H 1 1
25 33947 1 1 80 MET HA H 71.699 2.614 3.784 1.00 . A A . 80 MET HA 1 1
25 33948 1 1 80 MET HB2 H 69.610 2.386 1.607 1.00 . A A . 80 MET HB2 1 1
25 33949 1 1 80 MET HB3 H 69.223 3.034 3.201 1.00 . A A . 80 MET HB3 1 1
25 33950 1 1 80 MET HE1 H 68.367 4.981 0.912 1.00 . A A . 80 MET HE1 1 1
25 33951 1 1 80 MET HE2 H 67.557 6.221 1.866 1.00 . A A . 80 MET HE2 1 1
25 33952 1 1 80 MET HE3 H 68.934 6.648 0.841 1.00 . A A . 80 MET HE3 1 1
25 33953 1 1 80 MET HG2 H 71.620 4.302 2.384 1.00 . A A . 80 MET HG2 1 1
25 33954 1 1 80 MET HG3 H 70.532 4.348 0.997 1.00 . A A . 80 MET HG3 1 1
25 33955 1 1 80 MET N N 71.951 1.581 1.944 1.00 . A A . 80 MET N 1 1
25 33956 1 1 80 MET O O 70.153 0.872 4.967 1.00 . A A . 80 MET O 1 1
25 33957 1 1 80 MET SD S 69.637 5.563 2.859 1.00 . A A . 80 MET SD 1 1
25 33958 1 1 81 MET C C 70.829 -2.122 4.742 1.00 . A A . 81 MET C 1 1
25 33959 1 1 81 MET CA C 69.823 -1.512 3.760 1.00 . A A . 81 MET CA 1 1
25 33960 1 1 81 MET CB C 69.552 -2.474 2.603 1.00 . A A . 81 MET CB 1 1
25 33961 1 1 81 MET CE C 66.760 -5.093 3.168 1.00 . A A . 81 MET CE 1 1
25 33962 1 1 81 MET CG C 68.056 -2.790 2.542 1.00 . A A . 81 MET CG 1 1
25 33963 1 1 81 MET H H 70.697 -0.325 2.189 1.00 . A A . 81 MET H 1 1
25 33964 1 1 81 MET HA H 68.900 -1.273 4.264 1.00 . A A . 81 MET HA 1 1
25 33965 1 1 81 MET HB2 H 69.863 -2.017 1.675 1.00 . A A . 81 MET HB2 1 1
25 33966 1 1 81 MET HB3 H 70.105 -3.389 2.757 1.00 . A A . 81 MET HB3 1 1
25 33967 1 1 81 MET HE1 H 66.423 -4.763 2.196 1.00 . A A . 81 MET HE1 1 1
25 33968 1 1 81 MET HE2 H 67.459 -5.910 3.055 1.00 . A A . 81 MET HE2 1 1
25 33969 1 1 81 MET HE3 H 65.913 -5.424 3.746 1.00 . A A . 81 MET HE3 1 1
25 33970 1 1 81 MET HG2 H 67.495 -1.868 2.499 1.00 . A A . 81 MET HG2 1 1
25 33971 1 1 81 MET HG3 H 67.848 -3.381 1.662 1.00 . A A . 81 MET HG3 1 1
25 33972 1 1 81 MET N N 70.400 -0.295 3.122 1.00 . A A . 81 MET N 1 1
25 33973 1 1 81 MET O O 70.464 -2.622 5.787 1.00 . A A . 81 MET O 1 1
25 33974 1 1 81 MET SD S 67.575 -3.720 4.019 1.00 . A A . 81 MET SD 1 1
25 33975 1 1 82 VAL C C 73.385 -1.701 6.494 1.00 . A A . 82 VAL C 1 1
25 33976 1 1 82 VAL CA C 73.118 -2.659 5.330 1.00 . A A . 82 VAL CA 1 1
25 33977 1 1 82 VAL CB C 74.373 -2.820 4.471 1.00 . A A . 82 VAL CB 1 1
25 33978 1 1 82 VAL CG1 C 74.033 -3.617 3.210 1.00 . A A . 82 VAL CG1 1 1
25 33979 1 1 82 VAL CG2 C 74.899 -1.439 4.073 1.00 . A A . 82 VAL CG2 1 1
25 33980 1 1 82 VAL H H 72.366 -1.674 3.567 1.00 . A A . 82 VAL H 1 1
25 33981 1 1 82 VAL HA H 72.797 -3.621 5.698 1.00 . A A . 82 VAL HA 1 1
25 33982 1 1 82 VAL HB H 75.129 -3.347 5.037 1.00 . A A . 82 VAL HB 1 1
25 33983 1 1 82 VAL HG11 H 73.160 -3.191 2.740 1.00 . A A . 82 VAL HG11 1 1
25 33984 1 1 82 VAL HG12 H 74.866 -3.578 2.525 1.00 . A A . 82 VAL HG12 1 1
25 33985 1 1 82 VAL HG13 H 73.834 -4.645 3.477 1.00 . A A . 82 VAL HG13 1 1
25 33986 1 1 82 VAL HG21 H 74.384 -0.679 4.641 1.00 . A A . 82 VAL HG21 1 1
25 33987 1 1 82 VAL HG22 H 75.958 -1.385 4.277 1.00 . A A . 82 VAL HG22 1 1
25 33988 1 1 82 VAL HG23 H 74.728 -1.278 3.019 1.00 . A A . 82 VAL HG23 1 1
25 33989 1 1 82 VAL N N 72.092 -2.082 4.414 1.00 . A A . 82 VAL N 1 1
25 33990 1 1 82 VAL O O 74.150 -1.996 7.391 1.00 . A A . 82 VAL O 1 1
25 33991 1 1 83 ARG C C 72.066 0.100 8.773 1.00 . A A . 83 ARG C 1 1
25 33992 1 1 83 ARG CA C 72.983 0.421 7.590 1.00 . A A . 83 ARG CA 1 1
25 33993 1 1 83 ARG CB C 72.629 1.783 6.989 1.00 . A A . 83 ARG CB 1 1
25 33994 1 1 83 ARG CD C 74.686 3.174 6.699 1.00 . A A . 83 ARG CD 1 1
25 33995 1 1 83 ARG CG C 73.506 2.865 7.623 1.00 . A A . 83 ARG CG 1 1
25 33996 1 1 83 ARG CZ C 76.352 2.426 8.290 1.00 . A A . 83 ARG CZ 1 1
25 33997 1 1 83 ARG H H 72.150 -0.335 5.752 1.00 . A A . 83 ARG H 1 1
25 33998 1 1 83 ARG HA H 74.016 0.413 7.900 1.00 . A A . 83 ARG HA 1 1
25 33999 1 1 83 ARG HB2 H 72.798 1.759 5.922 1.00 . A A . 83 ARG HB2 1 1
25 34000 1 1 83 ARG HB3 H 71.591 2.003 7.185 1.00 . A A . 83 ARG HB3 1 1
25 34001 1 1 83 ARG HD2 H 74.417 2.982 5.670 1.00 . A A . 83 ARG HD2 1 1
25 34002 1 1 83 ARG HD3 H 75.002 4.198 6.822 1.00 . A A . 83 ARG HD3 1 1
25 34003 1 1 83 ARG HE H 76.046 1.509 6.556 1.00 . A A . 83 ARG HE 1 1
25 34004 1 1 83 ARG HG2 H 72.920 3.761 7.771 1.00 . A A . 83 ARG HG2 1 1
25 34005 1 1 83 ARG HG3 H 73.878 2.516 8.574 1.00 . A A . 83 ARG HG3 1 1
25 34006 1 1 83 ARG HH11 H 77.449 3.983 7.671 1.00 . A A . 83 ARG HH11 1 1
25 34007 1 1 83 ARG HH12 H 77.673 3.518 9.325 1.00 . A A . 83 ARG HH12 1 1
25 34008 1 1 83 ARG HH21 H 75.394 0.909 9.179 1.00 . A A . 83 ARG HH21 1 1
25 34009 1 1 83 ARG HH22 H 76.510 1.779 10.178 1.00 . A A . 83 ARG HH22 1 1
25 34010 1 1 83 ARG N N 72.762 -0.555 6.485 1.00 . A A . 83 ARG N 1 1
25 34011 1 1 83 ARG NE N 75.770 2.249 7.136 1.00 . A A . 83 ARG NE 1 1
25 34012 1 1 83 ARG NH1 N 77.226 3.383 8.441 1.00 . A A . 83 ARG NH1 1 1
25 34013 1 1 83 ARG NH2 N 76.063 1.644 9.293 1.00 . A A . 83 ARG NH2 1 1
25 34014 1 1 83 ARG O O 72.518 -0.114 9.880 1.00 . A A . 83 ARG O 1 1
25 34015 1 1 84 CYS C C 70.228 -1.560 10.338 1.00 . A A . 84 CYS C 1 1
25 34016 1 1 84 CYS CA C 69.838 -0.243 9.661 1.00 . A A . 84 CYS CA 1 1
25 34017 1 1 84 CYS CB C 68.466 -0.368 8.997 1.00 . A A . 84 CYS CB 1 1
25 34018 1 1 84 CYS H H 70.436 0.240 7.648 1.00 . A A . 84 CYS H 1 1
25 34019 1 1 84 CYS HA H 69.827 0.561 10.379 1.00 . A A . 84 CYS HA 1 1
25 34020 1 1 84 CYS HB2 H 68.582 -0.790 8.009 1.00 . A A . 84 CYS HB2 1 1
25 34021 1 1 84 CYS HB3 H 67.836 -1.012 9.591 1.00 . A A . 84 CYS HB3 1 1
25 34022 1 1 84 CYS HG H 67.496 1.428 7.947 1.00 . A A . 84 CYS HG 1 1
25 34023 1 1 84 CYS N N 70.782 0.064 8.548 1.00 . A A . 84 CYS N 1 1
25 34024 1 1 84 CYS O O 69.838 -1.835 11.455 1.00 . A A . 84 CYS O 1 1
25 34025 1 1 84 CYS SG S 67.707 1.270 8.869 1.00 . A A . 84 CYS SG 1 1
25 34026 1 1 85 MET C C 72.937 -3.804 10.256 1.00 . A A . 85 MET C 1 1
25 34027 1 1 85 MET CA C 71.411 -3.675 10.277 1.00 . A A . 85 MET CA 1 1
25 34028 1 1 85 MET CB C 70.768 -4.745 9.394 1.00 . A A . 85 MET CB 1 1
25 34029 1 1 85 MET CE C 72.082 -6.342 5.908 1.00 . A A . 85 MET CE 1 1
25 34030 1 1 85 MET CG C 71.459 -4.763 8.029 1.00 . A A . 85 MET CG 1 1
25 34031 1 1 85 MET H H 71.301 -2.136 8.770 1.00 . A A . 85 MET H 1 1
25 34032 1 1 85 MET HA H 71.038 -3.756 11.285 1.00 . A A . 85 MET HA 1 1
25 34033 1 1 85 MET HB2 H 70.874 -5.711 9.866 1.00 . A A . 85 MET HB2 1 1
25 34034 1 1 85 MET HB3 H 69.721 -4.522 9.262 1.00 . A A . 85 MET HB3 1 1
25 34035 1 1 85 MET HE1 H 71.178 -5.847 5.594 1.00 . A A . 85 MET HE1 1 1
25 34036 1 1 85 MET HE2 H 72.938 -5.790 5.544 1.00 . A A . 85 MET HE2 1 1
25 34037 1 1 85 MET HE3 H 72.099 -7.346 5.509 1.00 . A A . 85 MET HE3 1 1
25 34038 1 1 85 MET HG2 H 70.742 -4.518 7.259 1.00 . A A . 85 MET HG2 1 1
25 34039 1 1 85 MET HG3 H 72.259 -4.038 8.020 1.00 . A A . 85 MET HG3 1 1
25 34040 1 1 85 MET N N 70.997 -2.377 9.670 1.00 . A A . 85 MET N 1 1
25 34041 1 1 85 MET O O 73.479 -4.801 9.822 1.00 . A A . 85 MET O 1 1
25 34042 1 1 85 MET SD S 72.137 -6.413 7.716 1.00 . A A . 85 MET SD 1 1
25 34043 1 1 86 LYS C C 75.640 -2.902 12.175 1.00 . A A . 86 LYS C 1 1
25 34044 1 1 86 LYS CA C 75.122 -2.868 10.733 1.00 . A A . 86 LYS CA 1 1
25 34045 1 1 86 LYS CB C 75.577 -1.590 10.029 1.00 . A A . 86 LYS CB 1 1
25 34046 1 1 86 LYS CD C 77.808 -0.962 9.091 1.00 . A A . 86 LYS CD 1 1
25 34047 1 1 86 LYS CE C 79.094 -1.659 8.643 1.00 . A A . 86 LYS CE 1 1
25 34048 1 1 86 LYS CG C 76.633 -1.935 8.976 1.00 . A A . 86 LYS CG 1 1
25 34049 1 1 86 LYS H H 73.175 -2.009 11.071 1.00 . A A . 86 LYS H 1 1
25 34050 1 1 86 LYS HA H 75.466 -3.733 10.187 1.00 . A A . 86 LYS HA 1 1
25 34051 1 1 86 LYS HB2 H 74.729 -1.122 9.550 1.00 . A A . 86 LYS HB2 1 1
25 34052 1 1 86 LYS HB3 H 76.003 -0.911 10.753 1.00 . A A . 86 LYS HB3 1 1
25 34053 1 1 86 LYS HD2 H 77.624 -0.102 8.464 1.00 . A A . 86 LYS HD2 1 1
25 34054 1 1 86 LYS HD3 H 77.911 -0.644 10.118 1.00 . A A . 86 LYS HD3 1 1
25 34055 1 1 86 LYS HE2 H 78.934 -2.725 8.561 1.00 . A A . 86 LYS HE2 1 1
25 34056 1 1 86 LYS HE3 H 79.433 -1.254 7.702 1.00 . A A . 86 LYS HE3 1 1
25 34057 1 1 86 LYS HG2 H 76.982 -2.946 9.136 1.00 . A A . 86 LYS HG2 1 1
25 34058 1 1 86 LYS HG3 H 76.197 -1.856 7.991 1.00 . A A . 86 LYS HG3 1 1
25 34059 1 1 86 LYS HZ1 H 79.602 -1.322 10.634 1.00 . A A . 86 LYS HZ1 1 1
25 34060 1 1 86 LYS HZ2 H 80.810 -2.105 9.732 1.00 . A A . 86 LYS HZ2 1 1
25 34061 1 1 86 LYS HZ3 H 80.534 -0.442 9.524 1.00 . A A . 86 LYS HZ3 1 1
25 34062 1 1 86 LYS N N 73.632 -2.804 10.724 1.00 . A A . 86 LYS N 1 1
25 34063 1 1 86 LYS NZ N 80.085 -1.359 9.714 1.00 . A A . 86 LYS NZ 1 1
25 34064 1 1 86 LYS O O 76.523 -2.154 12.545 1.00 . A A . 86 LYS O 1 1
25 34065 1 1 87 ASP C C 76.555 -4.992 14.576 1.00 . A A . 87 ASP C 1 1
25 34066 1 1 87 ASP CA C 75.556 -3.842 14.406 1.00 . A A . 87 ASP CA 1 1
25 34067 1 1 87 ASP CB C 74.289 -4.108 15.219 1.00 . A A . 87 ASP CB 1 1
25 34068 1 1 87 ASP CG C 73.309 -2.949 15.029 1.00 . A A . 87 ASP CG 1 1
25 34069 1 1 87 ASP H H 74.384 -4.358 12.672 1.00 . A A . 87 ASP H 1 1
25 34070 1 1 87 ASP HA H 76.001 -2.908 14.711 1.00 . A A . 87 ASP HA 1 1
25 34071 1 1 87 ASP HB2 H 73.831 -5.027 14.883 1.00 . A A . 87 ASP HB2 1 1
25 34072 1 1 87 ASP HB3 H 74.543 -4.194 16.265 1.00 . A A . 87 ASP HB3 1 1
25 34073 1 1 87 ASP N N 75.096 -3.763 12.991 1.00 . A A . 87 ASP N 1 1
25 34074 1 1 87 ASP O O 76.756 -5.788 13.680 1.00 . A A . 87 ASP O 1 1
25 34075 1 1 87 ASP OD1 O 73.663 -2.005 14.342 1.00 . A A . 87 ASP OD1 1 1
25 34076 1 1 87 ASP OD2 O 72.219 -3.025 15.573 1.00 . A A . 87 ASP OD2 1 1
25 34077 1 1 88 ASP C C 77.510 -7.541 15.684 1.00 . A A . 88 ASP C 1 1
25 34078 1 1 88 ASP CA C 78.166 -6.182 15.941 1.00 . A A . 88 ASP CA 1 1
25 34079 1 1 88 ASP CB C 78.575 -6.055 17.409 1.00 . A A . 88 ASP CB 1 1
25 34080 1 1 88 ASP CG C 79.596 -4.925 17.560 1.00 . A A . 88 ASP CG 1 1
25 34081 1 1 88 ASP H H 77.006 -4.431 16.427 1.00 . A A . 88 ASP H 1 1
25 34082 1 1 88 ASP HA H 79.028 -6.052 15.306 1.00 . A A . 88 ASP HA 1 1
25 34083 1 1 88 ASP HB2 H 77.703 -5.835 18.007 1.00 . A A . 88 ASP HB2 1 1
25 34084 1 1 88 ASP HB3 H 79.017 -6.982 17.741 1.00 . A A . 88 ASP HB3 1 1
25 34085 1 1 88 ASP N N 77.182 -5.083 15.717 1.00 . A A . 88 ASP N 1 1
25 34086 1 1 88 ASP O O 77.644 -8.115 14.621 1.00 . A A . 88 ASP O 1 1
25 34087 1 1 88 ASP OD1 O 79.982 -4.362 16.548 1.00 . A A . 88 ASP OD1 1 1
25 34088 1 1 88 ASP OD2 O 79.976 -4.642 18.684 1.00 . A A . 88 ASP OD2 1 1
25 34089 1 1 89 SER C C 77.160 -10.428 16.013 1.00 . A A . 89 SER C 1 1
25 34090 1 1 89 SER CA C 76.136 -9.382 16.459 1.00 . A A . 89 SER CA 1 1
25 34091 1 1 89 SER CB C 75.095 -9.150 15.364 1.00 . A A . 89 SER CB 1 1
25 34092 1 1 89 SER H H 76.703 -7.581 17.497 1.00 . A A . 89 SER H 1 1
25 34093 1 1 89 SER HA H 75.650 -9.694 17.369 1.00 . A A . 89 SER HA 1 1
25 34094 1 1 89 SER HB2 H 75.570 -8.719 14.498 1.00 . A A . 89 SER HB2 1 1
25 34095 1 1 89 SER HB3 H 74.643 -10.095 15.093 1.00 . A A . 89 SER HB3 1 1
25 34096 1 1 89 SER HG H 74.409 -7.359 15.692 1.00 . A A . 89 SER HG 1 1
25 34097 1 1 89 SER N N 76.799 -8.059 16.648 1.00 . A A . 89 SER N 1 1
25 34098 1 1 89 SER O O 78.323 -10.076 15.896 1.00 . A A . 89 SER O 1 1
25 34099 1 1 89 SER OXT O 76.764 -11.560 15.793 1.00 . A A . 89 SER OXT 1 1
25 34100 1 1 89 SER OG O 74.101 -8.255 15.844 1.00 . A A . 89 SER OG 1 1
26 34101 1 1 1 MET C C 88.243 7.596 1.653 1.00 . A A . 1 MET C 1 1
26 34102 1 1 1 MET CA C 88.628 8.962 2.226 1.00 . A A . 1 MET CA 1 1
26 34103 1 1 1 MET CB C 87.944 10.084 1.443 1.00 . A A . 1 MET CB 1 1
26 34104 1 1 1 MET CE C 84.093 10.925 2.637 1.00 . A A . 1 MET CE 1 1
26 34105 1 1 1 MET CG C 86.429 9.982 1.622 1.00 . A A . 1 MET CG 1 1
26 34106 1 1 1 MET H1 H 90.626 8.449 2.520 1.00 . A A . 1 MET H1 1 1
26 34107 1 1 1 MET H2 H 90.320 9.209 1.036 1.00 . A A . 1 MET H2 1 1
26 34108 1 1 1 MET H3 H 90.342 10.123 2.468 1.00 . A A . 1 MET H3 1 1
26 34109 1 1 1 MET HA H 88.360 9.024 3.269 1.00 . A A . 1 MET HA 1 1
26 34110 1 1 1 MET HB2 H 88.288 11.040 1.810 1.00 . A A . 1 MET HB2 1 1
26 34111 1 1 1 MET HB3 H 88.188 9.992 0.395 1.00 . A A . 1 MET HB3 1 1
26 34112 1 1 1 MET HE1 H 83.988 9.856 2.514 1.00 . A A . 1 MET HE1 1 1
26 34113 1 1 1 MET HE2 H 83.646 11.231 3.573 1.00 . A A . 1 MET HE2 1 1
26 34114 1 1 1 MET HE3 H 83.597 11.429 1.824 1.00 . A A . 1 MET HE3 1 1
26 34115 1 1 1 MET HG2 H 85.948 10.023 0.655 1.00 . A A . 1 MET HG2 1 1
26 34116 1 1 1 MET HG3 H 86.184 9.048 2.106 1.00 . A A . 1 MET HG3 1 1
26 34117 1 1 1 MET N N 90.089 9.204 2.049 1.00 . A A . 1 MET N 1 1
26 34118 1 1 1 MET O O 87.852 7.480 0.509 1.00 . A A . 1 MET O 1 1
26 34119 1 1 1 MET SD S 85.849 11.361 2.641 1.00 . A A . 1 MET SD 1 1
26 34120 1 1 2 ASP C C 86.512 4.915 2.202 1.00 . A A . 2 ASP C 1 1
26 34121 1 1 2 ASP CA C 87.993 5.202 1.936 1.00 . A A . 2 ASP CA 1 1
26 34122 1 1 2 ASP CB C 88.876 4.238 2.727 1.00 . A A . 2 ASP CB 1 1
26 34123 1 1 2 ASP CG C 89.907 3.605 1.790 1.00 . A A . 2 ASP CG 1 1
26 34124 1 1 2 ASP H H 88.671 6.672 3.358 1.00 . A A . 2 ASP H 1 1
26 34125 1 1 2 ASP HA H 88.209 5.120 0.883 1.00 . A A . 2 ASP HA 1 1
26 34126 1 1 2 ASP HB2 H 89.385 4.778 3.512 1.00 . A A . 2 ASP HB2 1 1
26 34127 1 1 2 ASP HB3 H 88.264 3.462 3.161 1.00 . A A . 2 ASP HB3 1 1
26 34128 1 1 2 ASP N N 88.352 6.559 2.439 1.00 . A A . 2 ASP N 1 1
26 34129 1 1 2 ASP O O 86.007 5.158 3.280 1.00 . A A . 2 ASP O 1 1
26 34130 1 1 2 ASP OD1 O 90.904 4.253 1.513 1.00 . A A . 2 ASP OD1 1 1
26 34131 1 1 2 ASP OD2 O 89.683 2.483 1.366 1.00 . A A . 2 ASP OD2 1 1
26 34132 1 1 3 ASP C C 84.195 2.720 2.066 1.00 . A A . 3 ASP C 1 1
26 34133 1 1 3 ASP CA C 84.366 4.100 1.425 1.00 . A A . 3 ASP CA 1 1
26 34134 1 1 3 ASP CB C 83.763 4.117 0.020 1.00 . A A . 3 ASP CB 1 1
26 34135 1 1 3 ASP CG C 82.340 4.676 0.082 1.00 . A A . 3 ASP CG 1 1
26 34136 1 1 3 ASP H H 86.239 4.212 0.365 1.00 . A A . 3 ASP H 1 1
26 34137 1 1 3 ASP HA H 83.903 4.859 2.035 1.00 . A A . 3 ASP HA 1 1
26 34138 1 1 3 ASP HB2 H 84.367 4.740 -0.623 1.00 . A A . 3 ASP HB2 1 1
26 34139 1 1 3 ASP HB3 H 83.736 3.112 -0.373 1.00 . A A . 3 ASP HB3 1 1
26 34140 1 1 3 ASP N N 85.814 4.400 1.227 1.00 . A A . 3 ASP N 1 1
26 34141 1 1 3 ASP O O 84.546 1.708 1.490 1.00 . A A . 3 ASP O 1 1
26 34142 1 1 3 ASP OD1 O 81.480 3.994 0.615 1.00 . A A . 3 ASP OD1 1 1
26 34143 1 1 3 ASP OD2 O 82.135 5.775 -0.406 1.00 . A A . 3 ASP OD2 1 1
26 34144 1 1 4 ILE C C 82.107 0.758 3.547 1.00 . A A . 4 ILE C 1 1
26 34145 1 1 4 ILE CA C 83.463 1.357 3.933 1.00 . A A . 4 ILE CA 1 1
26 34146 1 1 4 ILE CB C 83.502 1.675 5.428 1.00 . A A . 4 ILE CB 1 1
26 34147 1 1 4 ILE CD1 C 81.236 1.378 6.441 1.00 . A A . 4 ILE CD1 1 1
26 34148 1 1 4 ILE CG1 C 82.209 2.388 5.830 1.00 . A A . 4 ILE CG1 1 1
26 34149 1 1 4 ILE CG2 C 84.696 2.583 5.726 1.00 . A A . 4 ILE CG2 1 1
26 34150 1 1 4 ILE H H 83.382 3.498 3.701 1.00 . A A . 4 ILE H 1 1
26 34151 1 1 4 ILE HA H 84.262 0.678 3.680 1.00 . A A . 4 ILE HA 1 1
26 34152 1 1 4 ILE HB H 83.599 0.756 5.989 1.00 . A A . 4 ILE HB 1 1
26 34153 1 1 4 ILE HD11 H 81.793 0.599 6.940 1.00 . A A . 4 ILE HD11 1 1
26 34154 1 1 4 ILE HD12 H 80.597 1.878 7.154 1.00 . A A . 4 ILE HD12 1 1
26 34155 1 1 4 ILE HD13 H 80.631 0.942 5.659 1.00 . A A . 4 ILE HD13 1 1
26 34156 1 1 4 ILE HG12 H 82.433 3.157 6.557 1.00 . A A . 4 ILE HG12 1 1
26 34157 1 1 4 ILE HG13 H 81.759 2.837 4.958 1.00 . A A . 4 ILE HG13 1 1
26 34158 1 1 4 ILE HG21 H 85.568 2.212 5.210 1.00 . A A . 4 ILE HG21 1 1
26 34159 1 1 4 ILE HG22 H 84.478 3.586 5.390 1.00 . A A . 4 ILE HG22 1 1
26 34160 1 1 4 ILE HG23 H 84.884 2.592 6.790 1.00 . A A . 4 ILE HG23 1 1
26 34161 1 1 4 ILE N N 83.657 2.671 3.254 1.00 . A A . 4 ILE N 1 1
26 34162 1 1 4 ILE O O 81.905 -0.439 3.612 1.00 . A A . 4 ILE O 1 1
26 34163 1 1 5 TYR C C 79.930 0.283 1.439 1.00 . A A . 5 TYR C 1 1
26 34164 1 1 5 TYR CA C 79.836 1.058 2.756 1.00 . A A . 5 TYR CA 1 1
26 34165 1 1 5 TYR CB C 78.962 2.300 2.585 1.00 . A A . 5 TYR CB 1 1
26 34166 1 1 5 TYR CD1 C 77.971 2.757 4.857 1.00 . A A . 5 TYR CD1 1 1
26 34167 1 1 5 TYR CD2 C 79.841 4.106 4.107 1.00 . A A . 5 TYR CD2 1 1
26 34168 1 1 5 TYR CE1 C 77.935 3.475 6.059 1.00 . A A . 5 TYR CE1 1 1
26 34169 1 1 5 TYR CE2 C 79.806 4.824 5.310 1.00 . A A . 5 TYR CE2 1 1
26 34170 1 1 5 TYR CG C 78.924 3.073 3.881 1.00 . A A . 5 TYR CG 1 1
26 34171 1 1 5 TYR CZ C 78.852 4.508 6.285 1.00 . A A . 5 TYR CZ 1 1
26 34172 1 1 5 TYR H H 81.361 2.542 3.099 1.00 . A A . 5 TYR H 1 1
26 34173 1 1 5 TYR HA H 79.435 0.430 3.537 1.00 . A A . 5 TYR HA 1 1
26 34174 1 1 5 TYR HB2 H 79.375 2.924 1.805 1.00 . A A . 5 TYR HB2 1 1
26 34175 1 1 5 TYR HB3 H 77.960 2.003 2.315 1.00 . A A . 5 TYR HB3 1 1
26 34176 1 1 5 TYR HD1 H 77.264 1.960 4.683 1.00 . A A . 5 TYR HD1 1 1
26 34177 1 1 5 TYR HD2 H 80.576 4.351 3.355 1.00 . A A . 5 TYR HD2 1 1
26 34178 1 1 5 TYR HE1 H 77.200 3.230 6.811 1.00 . A A . 5 TYR HE1 1 1
26 34179 1 1 5 TYR HE2 H 80.512 5.621 5.484 1.00 . A A . 5 TYR HE2 1 1
26 34180 1 1 5 TYR HH H 79.720 5.429 7.713 1.00 . A A . 5 TYR HH 1 1
26 34181 1 1 5 TYR N N 81.178 1.580 3.145 1.00 . A A . 5 TYR N 1 1
26 34182 1 1 5 TYR O O 79.091 -0.540 1.130 1.00 . A A . 5 TYR O 1 1
26 34183 1 1 5 TYR OH O 78.817 5.214 7.470 1.00 . A A . 5 TYR OH 1 1
26 34184 1 1 6 LYS C C 81.217 -1.688 -0.392 1.00 . A A . 6 LYS C 1 1
26 34185 1 1 6 LYS CA C 81.090 -0.182 -0.636 1.00 . A A . 6 LYS CA 1 1
26 34186 1 1 6 LYS CB C 82.374 0.372 -1.256 1.00 . A A . 6 LYS CB 1 1
26 34187 1 1 6 LYS CD C 83.522 0.303 -3.477 1.00 . A A . 6 LYS CD 1 1
26 34188 1 1 6 LYS CE C 84.062 -0.619 -4.572 1.00 . A A . 6 LYS CE 1 1
26 34189 1 1 6 LYS CG C 82.817 -0.534 -2.407 1.00 . A A . 6 LYS CG 1 1
26 34190 1 1 6 LYS H H 81.611 1.207 0.928 1.00 . A A . 6 LYS H 1 1
26 34191 1 1 6 LYS HA H 80.251 0.027 -1.279 1.00 . A A . 6 LYS HA 1 1
26 34192 1 1 6 LYS HB2 H 82.191 1.369 -1.631 1.00 . A A . 6 LYS HB2 1 1
26 34193 1 1 6 LYS HB3 H 83.151 0.405 -0.507 1.00 . A A . 6 LYS HB3 1 1
26 34194 1 1 6 LYS HD2 H 82.820 1.002 -3.906 1.00 . A A . 6 LYS HD2 1 1
26 34195 1 1 6 LYS HD3 H 84.342 0.844 -3.027 1.00 . A A . 6 LYS HD3 1 1
26 34196 1 1 6 LYS HE2 H 84.901 -1.192 -4.200 1.00 . A A . 6 LYS HE2 1 1
26 34197 1 1 6 LYS HE3 H 83.285 -1.276 -4.928 1.00 . A A . 6 LYS HE3 1 1
26 34198 1 1 6 LYS HG2 H 83.495 -1.287 -2.031 1.00 . A A . 6 LYS HG2 1 1
26 34199 1 1 6 LYS HG3 H 81.952 -1.013 -2.841 1.00 . A A . 6 LYS HG3 1 1
26 34200 1 1 6 LYS HZ1 H 83.734 0.970 -5.876 1.00 . A A . 6 LYS HZ1 1 1
26 34201 1 1 6 LYS HZ2 H 85.347 0.815 -5.364 1.00 . A A . 6 LYS HZ2 1 1
26 34202 1 1 6 LYS HZ3 H 84.717 -0.260 -6.515 1.00 . A A . 6 LYS HZ3 1 1
26 34203 1 1 6 LYS N N 80.945 0.540 0.661 1.00 . A A . 6 LYS N 1 1
26 34204 1 1 6 LYS NZ N 84.498 0.296 -5.664 1.00 . A A . 6 LYS NZ 1 1
26 34205 1 1 6 LYS O O 80.800 -2.494 -1.202 1.00 . A A . 6 LYS O 1 1
26 34206 1 1 7 ALA C C 80.596 -4.131 1.420 1.00 . A A . 7 ALA C 1 1
26 34207 1 1 7 ALA CA C 81.941 -3.530 1.006 1.00 . A A . 7 ALA CA 1 1
26 34208 1 1 7 ALA CB C 82.939 -3.600 2.163 1.00 . A A . 7 ALA CB 1 1
26 34209 1 1 7 ALA H H 82.120 -1.410 1.354 1.00 . A A . 7 ALA H 1 1
26 34210 1 1 7 ALA HA H 82.338 -4.047 0.146 1.00 . A A . 7 ALA HA 1 1
26 34211 1 1 7 ALA HB1 H 83.124 -2.604 2.539 1.00 . A A . 7 ALA HB1 1 1
26 34212 1 1 7 ALA HB2 H 82.531 -4.214 2.952 1.00 . A A . 7 ALA HB2 1 1
26 34213 1 1 7 ALA HB3 H 83.866 -4.031 1.814 1.00 . A A . 7 ALA HB3 1 1
26 34214 1 1 7 ALA N N 81.790 -2.075 0.715 1.00 . A A . 7 ALA N 1 1
26 34215 1 1 7 ALA O O 80.352 -5.309 1.245 1.00 . A A . 7 ALA O 1 1
26 34216 1 1 8 ALA C C 77.730 -4.617 1.238 1.00 . A A . 8 ALA C 1 1
26 34217 1 1 8 ALA CA C 78.394 -3.863 2.394 1.00 . A A . 8 ALA CA 1 1
26 34218 1 1 8 ALA CB C 77.574 -2.627 2.768 1.00 . A A . 8 ALA CB 1 1
26 34219 1 1 8 ALA H H 79.937 -2.387 2.102 1.00 . A A . 8 ALA H 1 1
26 34220 1 1 8 ALA HA H 78.502 -4.507 3.252 1.00 . A A . 8 ALA HA 1 1
26 34221 1 1 8 ALA HB1 H 78.078 -2.088 3.558 1.00 . A A . 8 ALA HB1 1 1
26 34222 1 1 8 ALA HB2 H 77.471 -1.988 1.905 1.00 . A A . 8 ALA HB2 1 1
26 34223 1 1 8 ALA HB3 H 76.596 -2.934 3.109 1.00 . A A . 8 ALA HB3 1 1
26 34224 1 1 8 ALA N N 79.721 -3.333 1.969 1.00 . A A . 8 ALA N 1 1
26 34225 1 1 8 ALA O O 77.133 -5.658 1.425 1.00 . A A . 8 ALA O 1 1
26 34226 1 1 9 VAL C C 78.133 -5.876 -1.657 1.00 . A A . 9 VAL C 1 1
26 34227 1 1 9 VAL CA C 77.200 -4.787 -1.121 1.00 . A A . 9 VAL CA 1 1
26 34228 1 1 9 VAL CB C 77.000 -3.690 -2.167 1.00 . A A . 9 VAL CB 1 1
26 34229 1 1 9 VAL CG1 C 76.550 -4.321 -3.487 1.00 . A A . 9 VAL CG1 1 1
26 34230 1 1 9 VAL CG2 C 75.930 -2.711 -1.681 1.00 . A A . 9 VAL CG2 1 1
26 34231 1 1 9 VAL H H 78.313 -3.257 -0.086 1.00 . A A . 9 VAL H 1 1
26 34232 1 1 9 VAL HA H 76.248 -5.208 -0.841 1.00 . A A . 9 VAL HA 1 1
26 34233 1 1 9 VAL HB H 77.930 -3.163 -2.320 1.00 . A A . 9 VAL HB 1 1
26 34234 1 1 9 VAL HG11 H 75.622 -4.851 -3.333 1.00 . A A . 9 VAL HG11 1 1
26 34235 1 1 9 VAL HG12 H 76.405 -3.546 -4.224 1.00 . A A . 9 VAL HG12 1 1
26 34236 1 1 9 VAL HG13 H 77.306 -5.010 -3.832 1.00 . A A . 9 VAL HG13 1 1
26 34237 1 1 9 VAL HG21 H 75.202 -3.240 -1.083 1.00 . A A . 9 VAL HG21 1 1
26 34238 1 1 9 VAL HG22 H 76.392 -1.939 -1.083 1.00 . A A . 9 VAL HG22 1 1
26 34239 1 1 9 VAL HG23 H 75.437 -2.262 -2.531 1.00 . A A . 9 VAL HG23 1 1
26 34240 1 1 9 VAL N N 77.828 -4.098 0.045 1.00 . A A . 9 VAL N 1 1
26 34241 1 1 9 VAL O O 77.692 -6.883 -2.176 1.00 . A A . 9 VAL O 1 1
26 34242 1 1 10 GLU C C 80.153 -8.043 -1.327 1.00 . A A . 10 GLU C 1 1
26 34243 1 1 10 GLU CA C 80.376 -6.707 -2.043 1.00 . A A . 10 GLU CA 1 1
26 34244 1 1 10 GLU CB C 81.761 -6.148 -1.717 1.00 . A A . 10 GLU CB 1 1
26 34245 1 1 10 GLU CD C 82.980 -7.538 -3.398 1.00 . A A . 10 GLU CD 1 1
26 34246 1 1 10 GLU CG C 82.812 -7.243 -1.907 1.00 . A A . 10 GLU CG 1 1
26 34247 1 1 10 GLU H H 79.752 -4.864 -1.117 1.00 . A A . 10 GLU H 1 1
26 34248 1 1 10 GLU HA H 80.269 -6.829 -3.109 1.00 . A A . 10 GLU HA 1 1
26 34249 1 1 10 GLU HB2 H 81.978 -5.320 -2.377 1.00 . A A . 10 GLU HB2 1 1
26 34250 1 1 10 GLU HB3 H 81.780 -5.807 -0.693 1.00 . A A . 10 GLU HB3 1 1
26 34251 1 1 10 GLU HG2 H 83.755 -6.912 -1.496 1.00 . A A . 10 GLU HG2 1 1
26 34252 1 1 10 GLU HG3 H 82.493 -8.141 -1.399 1.00 . A A . 10 GLU HG3 1 1
26 34253 1 1 10 GLU N N 79.418 -5.683 -1.538 1.00 . A A . 10 GLU N 1 1
26 34254 1 1 10 GLU O O 80.608 -9.078 -1.770 1.00 . A A . 10 GLU O 1 1
26 34255 1 1 10 GLU OE1 O 82.019 -7.979 -4.007 1.00 . A A . 10 GLU OE1 1 1
26 34256 1 1 10 GLU OE2 O 84.067 -7.318 -3.907 1.00 . A A . 10 GLU OE2 1 1
26 34257 1 1 11 GLN C C 77.913 -9.950 0.025 1.00 . A A . 11 GLN C 1 1
26 34258 1 1 11 GLN CA C 79.206 -9.295 0.518 1.00 . A A . 11 GLN CA 1 1
26 34259 1 1 11 GLN CB C 79.070 -8.879 1.983 1.00 . A A . 11 GLN CB 1 1
26 34260 1 1 11 GLN CD C 80.381 -8.324 4.037 1.00 . A A . 11 GLN CD 1 1
26 34261 1 1 11 GLN CG C 80.429 -8.412 2.511 1.00 . A A . 11 GLN CG 1 1
26 34262 1 1 11 GLN H H 79.098 -7.181 0.117 1.00 . A A . 11 GLN H 1 1
26 34263 1 1 11 GLN HA H 80.038 -9.971 0.403 1.00 . A A . 11 GLN HA 1 1
26 34264 1 1 11 GLN HB2 H 78.356 -8.072 2.063 1.00 . A A . 11 GLN HB2 1 1
26 34265 1 1 11 GLN HB3 H 78.730 -9.720 2.567 1.00 . A A . 11 GLN HB3 1 1
26 34266 1 1 11 GLN HE21 H 80.259 -6.342 4.061 1.00 . A A . 11 GLN HE21 1 1
26 34267 1 1 11 GLN HE22 H 80.262 -7.087 5.586 1.00 . A A . 11 GLN HE22 1 1
26 34268 1 1 11 GLN HG2 H 81.192 -9.117 2.212 1.00 . A A . 11 GLN HG2 1 1
26 34269 1 1 11 GLN HG3 H 80.658 -7.438 2.103 1.00 . A A . 11 GLN HG3 1 1
26 34270 1 1 11 GLN N N 79.457 -8.027 -0.224 1.00 . A A . 11 GLN N 1 1
26 34271 1 1 11 GLN NE2 N 80.294 -7.154 4.609 1.00 . A A . 11 GLN NE2 1 1
26 34272 1 1 11 GLN O O 77.717 -11.141 0.158 1.00 . A A . 11 GLN O 1 1
26 34273 1 1 11 GLN OE1 O 80.424 -9.331 4.717 1.00 . A A . 11 GLN OE1 1 1
26 34274 1 1 12 LEU C C 75.996 -10.562 -2.325 1.00 . A A . 12 LEU C 1 1
26 34275 1 1 12 LEU CA C 75.747 -9.757 -1.047 1.00 . A A . 12 LEU CA 1 1
26 34276 1 1 12 LEU CB C 74.855 -8.550 -1.338 1.00 . A A . 12 LEU CB 1 1
26 34277 1 1 12 LEU CD1 C 73.992 -6.395 -0.410 1.00 . A A . 12 LEU CD1 1 1
26 34278 1 1 12 LEU CD2 C 73.929 -8.469 0.980 1.00 . A A . 12 LEU CD2 1 1
26 34279 1 1 12 LEU CG C 74.723 -7.696 -0.075 1.00 . A A . 12 LEU CG 1 1
26 34280 1 1 12 LEU H H 77.203 -8.221 -0.644 1.00 . A A . 12 LEU H 1 1
26 34281 1 1 12 LEU HA H 75.292 -10.379 -0.292 1.00 . A A . 12 LEU HA 1 1
26 34282 1 1 12 LEU HB2 H 75.295 -7.960 -2.129 1.00 . A A . 12 LEU HB2 1 1
26 34283 1 1 12 LEU HB3 H 73.877 -8.891 -1.643 1.00 . A A . 12 LEU HB3 1 1
26 34284 1 1 12 LEU HD11 H 74.207 -6.114 -1.431 1.00 . A A . 12 LEU HD11 1 1
26 34285 1 1 12 LEU HD12 H 72.928 -6.539 -0.292 1.00 . A A . 12 LEU HD12 1 1
26 34286 1 1 12 LEU HD13 H 74.325 -5.613 0.256 1.00 . A A . 12 LEU HD13 1 1
26 34287 1 1 12 LEU HD21 H 74.287 -9.487 1.025 1.00 . A A . 12 LEU HD21 1 1
26 34288 1 1 12 LEU HD22 H 74.059 -7.999 1.943 1.00 . A A . 12 LEU HD22 1 1
26 34289 1 1 12 LEU HD23 H 72.883 -8.467 0.715 1.00 . A A . 12 LEU HD23 1 1
26 34290 1 1 12 LEU HG H 75.708 -7.467 0.307 1.00 . A A . 12 LEU HG 1 1
26 34291 1 1 12 LEU N N 77.027 -9.179 -0.546 1.00 . A A . 12 LEU N 1 1
26 34292 1 1 12 LEU O O 76.840 -10.223 -3.130 1.00 . A A . 12 LEU O 1 1
26 34293 1 1 13 THR C C 74.190 -12.438 -4.599 1.00 . A A . 13 THR C 1 1
26 34294 1 1 13 THR CA C 75.460 -12.452 -3.743 1.00 . A A . 13 THR CA 1 1
26 34295 1 1 13 THR CB C 75.743 -13.863 -3.228 1.00 . A A . 13 THR CB 1 1
26 34296 1 1 13 THR CG2 C 77.106 -13.891 -2.534 1.00 . A A . 13 THR CG2 1 1
26 34297 1 1 13 THR H H 74.590 -11.883 -1.857 1.00 . A A . 13 THR H 1 1
26 34298 1 1 13 THR HA H 76.303 -12.092 -4.313 1.00 . A A . 13 THR HA 1 1
26 34299 1 1 13 THR HB H 75.751 -14.555 -4.056 1.00 . A A . 13 THR HB 1 1
26 34300 1 1 13 THR HG1 H 74.661 -15.198 -2.315 1.00 . A A . 13 THR HG1 1 1
26 34301 1 1 13 THR HG21 H 77.456 -12.880 -2.388 1.00 . A A . 13 THR HG21 1 1
26 34302 1 1 13 THR HG22 H 77.013 -14.382 -1.577 1.00 . A A . 13 THR HG22 1 1
26 34303 1 1 13 THR HG23 H 77.812 -14.432 -3.148 1.00 . A A . 13 THR HG23 1 1
26 34304 1 1 13 THR N N 75.265 -11.626 -2.518 1.00 . A A . 13 THR N 1 1
26 34305 1 1 13 THR O O 73.115 -12.130 -4.124 1.00 . A A . 13 THR O 1 1
26 34306 1 1 13 THR OG1 O 74.730 -14.240 -2.305 1.00 . A A . 13 THR OG1 1 1
26 34307 1 1 14 GLU C C 71.923 -13.430 -6.011 1.00 . A A . 14 GLU C 1 1
26 34308 1 1 14 GLU CA C 73.101 -12.775 -6.736 1.00 . A A . 14 GLU CA 1 1
26 34309 1 1 14 GLU CB C 73.506 -13.601 -7.958 1.00 . A A . 14 GLU CB 1 1
26 34310 1 1 14 GLU CD C 74.504 -12.931 -10.150 1.00 . A A . 14 GLU CD 1 1
26 34311 1 1 14 GLU CG C 73.293 -12.774 -9.227 1.00 . A A . 14 GLU CG 1 1
26 34312 1 1 14 GLU H H 75.180 -13.016 -6.220 1.00 . A A . 14 GLU H 1 1
26 34313 1 1 14 GLU HA H 72.850 -11.770 -7.037 1.00 . A A . 14 GLU HA 1 1
26 34314 1 1 14 GLU HB2 H 74.548 -13.875 -7.877 1.00 . A A . 14 GLU HB2 1 1
26 34315 1 1 14 GLU HB3 H 72.901 -14.494 -8.006 1.00 . A A . 14 GLU HB3 1 1
26 34316 1 1 14 GLU HG2 H 72.404 -13.120 -9.736 1.00 . A A . 14 GLU HG2 1 1
26 34317 1 1 14 GLU HG3 H 73.176 -11.734 -8.965 1.00 . A A . 14 GLU HG3 1 1
26 34318 1 1 14 GLU N N 74.305 -12.770 -5.856 1.00 . A A . 14 GLU N 1 1
26 34319 1 1 14 GLU O O 70.835 -12.891 -5.960 1.00 . A A . 14 GLU O 1 1
26 34320 1 1 14 GLU OE1 O 75.289 -13.834 -9.913 1.00 . A A . 14 GLU OE1 1 1
26 34321 1 1 14 GLU OE2 O 74.625 -12.146 -11.074 1.00 . A A . 14 GLU OE2 1 1
26 34322 1 1 15 GLU C C 70.375 -14.314 -3.724 1.00 . A A . 15 GLU C 1 1
26 34323 1 1 15 GLU CA C 71.024 -15.275 -4.723 1.00 . A A . 15 GLU CA 1 1
26 34324 1 1 15 GLU CB C 71.692 -16.441 -3.993 1.00 . A A . 15 GLU CB 1 1
26 34325 1 1 15 GLU CD C 69.913 -18.195 -3.987 1.00 . A A . 15 GLU CD 1 1
26 34326 1 1 15 GLU CG C 70.654 -17.165 -3.133 1.00 . A A . 15 GLU CG 1 1
26 34327 1 1 15 GLU H H 73.018 -15.005 -5.498 1.00 . A A . 15 GLU H 1 1
26 34328 1 1 15 GLU HA H 70.292 -15.647 -5.421 1.00 . A A . 15 GLU HA 1 1
26 34329 1 1 15 GLU HB2 H 72.106 -17.128 -4.716 1.00 . A A . 15 GLU HB2 1 1
26 34330 1 1 15 GLU HB3 H 72.481 -16.064 -3.360 1.00 . A A . 15 GLU HB3 1 1
26 34331 1 1 15 GLU HG2 H 71.152 -17.666 -2.314 1.00 . A A . 15 GLU HG2 1 1
26 34332 1 1 15 GLU HG3 H 69.947 -16.450 -2.742 1.00 . A A . 15 GLU HG3 1 1
26 34333 1 1 15 GLU N N 72.132 -14.588 -5.447 1.00 . A A . 15 GLU N 1 1
26 34334 1 1 15 GLU O O 69.167 -14.226 -3.628 1.00 . A A . 15 GLU O 1 1
26 34335 1 1 15 GLU OE1 O 70.494 -18.663 -4.954 1.00 . A A . 15 GLU OE1 1 1
26 34336 1 1 15 GLU OE2 O 68.778 -18.500 -3.661 1.00 . A A . 15 GLU OE2 1 1
26 34337 1 1 16 GLN C C 70.278 -11.307 -2.689 1.00 . A A . 16 GLN C 1 1
26 34338 1 1 16 GLN CA C 70.602 -12.636 -1.992 1.00 . A A . 16 GLN CA 1 1
26 34339 1 1 16 GLN CB C 71.709 -12.480 -0.934 1.00 . A A . 16 GLN CB 1 1
26 34340 1 1 16 GLN CD C 72.385 -10.971 0.945 1.00 . A A . 16 GLN CD 1 1
26 34341 1 1 16 GLN CG C 71.830 -11.022 -0.480 1.00 . A A . 16 GLN CG 1 1
26 34342 1 1 16 GLN H H 72.140 -13.676 -3.076 1.00 . A A . 16 GLN H 1 1
26 34343 1 1 16 GLN HA H 69.714 -13.047 -1.538 1.00 . A A . 16 GLN HA 1 1
26 34344 1 1 16 GLN HB2 H 71.475 -13.099 -0.081 1.00 . A A . 16 GLN HB2 1 1
26 34345 1 1 16 GLN HB3 H 72.650 -12.799 -1.356 1.00 . A A . 16 GLN HB3 1 1
26 34346 1 1 16 GLN HE21 H 71.083 -9.602 1.557 1.00 . A A . 16 GLN HE21 1 1
26 34347 1 1 16 GLN HE22 H 72.190 -10.128 2.732 1.00 . A A . 16 GLN HE22 1 1
26 34348 1 1 16 GLN HG2 H 72.496 -10.495 -1.147 1.00 . A A . 16 GLN HG2 1 1
26 34349 1 1 16 GLN HG3 H 70.856 -10.556 -0.503 1.00 . A A . 16 GLN HG3 1 1
26 34350 1 1 16 GLN N N 71.168 -13.593 -2.980 1.00 . A A . 16 GLN N 1 1
26 34351 1 1 16 GLN NE2 N 71.841 -10.168 1.817 1.00 . A A . 16 GLN NE2 1 1
26 34352 1 1 16 GLN O O 69.554 -10.482 -2.169 1.00 . A A . 16 GLN O 1 1
26 34353 1 1 16 GLN OE1 O 73.324 -11.671 1.268 1.00 . A A . 16 GLN OE1 1 1
26 34354 1 1 17 LYS C C 69.213 -9.934 -5.357 1.00 . A A . 17 LYS C 1 1
26 34355 1 1 17 LYS CA C 70.534 -9.828 -4.591 1.00 . A A . 17 LYS CA 1 1
26 34356 1 1 17 LYS CB C 71.705 -9.664 -5.560 1.00 . A A . 17 LYS CB 1 1
26 34357 1 1 17 LYS CD C 72.793 -7.438 -5.231 1.00 . A A . 17 LYS CD 1 1
26 34358 1 1 17 LYS CE C 74.131 -7.416 -5.974 1.00 . A A . 17 LYS CE 1 1
26 34359 1 1 17 LYS CG C 71.764 -8.217 -6.052 1.00 . A A . 17 LYS CG 1 1
26 34360 1 1 17 LYS H H 71.391 -11.778 -4.264 1.00 . A A . 17 LYS H 1 1
26 34361 1 1 17 LYS HA H 70.507 -8.997 -3.903 1.00 . A A . 17 LYS HA 1 1
26 34362 1 1 17 LYS HB2 H 72.628 -9.911 -5.053 1.00 . A A . 17 LYS HB2 1 1
26 34363 1 1 17 LYS HB3 H 71.570 -10.324 -6.404 1.00 . A A . 17 LYS HB3 1 1
26 34364 1 1 17 LYS HD2 H 72.445 -6.426 -5.085 1.00 . A A . 17 LYS HD2 1 1
26 34365 1 1 17 LYS HD3 H 72.924 -7.915 -4.272 1.00 . A A . 17 LYS HD3 1 1
26 34366 1 1 17 LYS HE2 H 74.772 -8.210 -5.617 1.00 . A A . 17 LYS HE2 1 1
26 34367 1 1 17 LYS HE3 H 73.973 -7.509 -7.037 1.00 . A A . 17 LYS HE3 1 1
26 34368 1 1 17 LYS HG2 H 72.049 -8.203 -7.095 1.00 . A A . 17 LYS HG2 1 1
26 34369 1 1 17 LYS HG3 H 70.793 -7.758 -5.938 1.00 . A A . 17 LYS HG3 1 1
26 34370 1 1 17 LYS HZ1 H 74.031 -5.340 -5.869 1.00 . A A . 17 LYS HZ1 1 1
26 34371 1 1 17 LYS HZ2 H 74.981 -6.051 -4.653 1.00 . A A . 17 LYS HZ2 1 1
26 34372 1 1 17 LYS HZ3 H 75.574 -5.939 -6.241 1.00 . A A . 17 LYS HZ3 1 1
26 34373 1 1 17 LYS N N 70.810 -11.098 -3.862 1.00 . A A . 17 LYS N 1 1
26 34374 1 1 17 LYS NZ N 74.724 -6.086 -5.661 1.00 . A A . 17 LYS NZ 1 1
26 34375 1 1 17 LYS O O 68.400 -9.031 -5.338 1.00 . A A . 17 LYS O 1 1
26 34376 1 1 18 ASN C C 66.521 -10.911 -5.881 1.00 . A A . 18 ASN C 1 1
26 34377 1 1 18 ASN CA C 67.720 -11.192 -6.791 1.00 . A A . 18 ASN CA 1 1
26 34378 1 1 18 ASN CB C 67.713 -12.649 -7.255 1.00 . A A . 18 ASN CB 1 1
26 34379 1 1 18 ASN CG C 67.652 -13.575 -6.040 1.00 . A A . 18 ASN CG 1 1
26 34380 1 1 18 ASN H H 69.658 -11.749 -6.029 1.00 . A A . 18 ASN H 1 1
26 34381 1 1 18 ASN HA H 67.707 -10.533 -7.645 1.00 . A A . 18 ASN HA 1 1
26 34382 1 1 18 ASN HB2 H 66.852 -12.823 -7.885 1.00 . A A . 18 ASN HB2 1 1
26 34383 1 1 18 ASN HB3 H 68.614 -12.852 -7.815 1.00 . A A . 18 ASN HB3 1 1
26 34384 1 1 18 ASN HD21 H 69.048 -14.807 -6.732 1.00 . A A . 18 ASN HD21 1 1
26 34385 1 1 18 ASN HD22 H 68.400 -15.221 -5.218 1.00 . A A . 18 ASN HD22 1 1
26 34386 1 1 18 ASN N N 68.991 -11.031 -6.028 1.00 . A A . 18 ASN N 1 1
26 34387 1 1 18 ASN ND2 N 68.432 -14.621 -5.992 1.00 . A A . 18 ASN ND2 1 1
26 34388 1 1 18 ASN O O 65.433 -10.629 -6.341 1.00 . A A . 18 ASN O 1 1
26 34389 1 1 18 ASN OD1 O 66.887 -13.347 -5.124 1.00 . A A . 18 ASN OD1 1 1
26 34390 1 1 19 GLU C C 65.292 -9.213 -3.606 1.00 . A A . 19 GLU C 1 1
26 34391 1 1 19 GLU CA C 65.586 -10.714 -3.655 1.00 . A A . 19 GLU CA 1 1
26 34392 1 1 19 GLU CB C 66.074 -11.211 -2.294 1.00 . A A . 19 GLU CB 1 1
26 34393 1 1 19 GLU CD C 65.440 -12.659 -0.359 1.00 . A A . 19 GLU CD 1 1
26 34394 1 1 19 GLU CG C 65.222 -12.402 -1.851 1.00 . A A . 19 GLU CG 1 1
26 34395 1 1 19 GLU H H 67.599 -11.209 -4.240 1.00 . A A . 19 GLU H 1 1
26 34396 1 1 19 GLU HA H 64.706 -11.262 -3.955 1.00 . A A . 19 GLU HA 1 1
26 34397 1 1 19 GLU HB2 H 67.107 -11.515 -2.371 1.00 . A A . 19 GLU HB2 1 1
26 34398 1 1 19 GLU HB3 H 65.984 -10.417 -1.567 1.00 . A A . 19 GLU HB3 1 1
26 34399 1 1 19 GLU HG2 H 64.179 -12.185 -2.031 1.00 . A A . 19 GLU HG2 1 1
26 34400 1 1 19 GLU HG3 H 65.510 -13.279 -2.411 1.00 . A A . 19 GLU HG3 1 1
26 34401 1 1 19 GLU N N 66.713 -10.982 -4.592 1.00 . A A . 19 GLU N 1 1
26 34402 1 1 19 GLU O O 64.158 -8.795 -3.485 1.00 . A A . 19 GLU O 1 1
26 34403 1 1 19 GLU OE1 O 64.962 -11.865 0.435 1.00 . A A . 19 GLU OE1 1 1
26 34404 1 1 19 GLU OE2 O 66.080 -13.645 -0.035 1.00 . A A . 19 GLU OE2 1 1
26 34405 1 1 20 PHE C C 65.546 -6.439 -5.007 1.00 . A A . 20 PHE C 1 1
26 34406 1 1 20 PHE CA C 66.091 -6.926 -3.662 1.00 . A A . 20 PHE CA 1 1
26 34407 1 1 20 PHE CB C 67.473 -6.329 -3.394 1.00 . A A . 20 PHE CB 1 1
26 34408 1 1 20 PHE CD1 C 66.607 -5.402 -1.216 1.00 . A A . 20 PHE CD1 1 1
26 34409 1 1 20 PHE CD2 C 68.788 -6.460 -1.248 1.00 . A A . 20 PHE CD2 1 1
26 34410 1 1 20 PHE CE1 C 66.749 -5.151 0.154 1.00 . A A . 20 PHE CE1 1 1
26 34411 1 1 20 PHE CE2 C 68.930 -6.209 0.123 1.00 . A A . 20 PHE CE2 1 1
26 34412 1 1 20 PHE CG C 67.627 -6.057 -1.917 1.00 . A A . 20 PHE CG 1 1
26 34413 1 1 20 PHE CZ C 67.911 -5.555 0.823 1.00 . A A . 20 PHE CZ 1 1
26 34414 1 1 20 PHE H H 67.215 -8.759 -3.799 1.00 . A A . 20 PHE H 1 1
26 34415 1 1 20 PHE HA H 65.416 -6.664 -2.862 1.00 . A A . 20 PHE HA 1 1
26 34416 1 1 20 PHE HB2 H 68.235 -7.026 -3.714 1.00 . A A . 20 PHE HB2 1 1
26 34417 1 1 20 PHE HB3 H 67.579 -5.404 -3.943 1.00 . A A . 20 PHE HB3 1 1
26 34418 1 1 20 PHE HD1 H 65.711 -5.091 -1.732 1.00 . A A . 20 PHE HD1 1 1
26 34419 1 1 20 PHE HD2 H 69.576 -6.965 -1.789 1.00 . A A . 20 PHE HD2 1 1
26 34420 1 1 20 PHE HE1 H 65.962 -4.646 0.695 1.00 . A A . 20 PHE HE1 1 1
26 34421 1 1 20 PHE HE2 H 69.827 -6.520 0.639 1.00 . A A . 20 PHE HE2 1 1
26 34422 1 1 20 PHE HZ H 68.020 -5.361 1.880 1.00 . A A . 20 PHE HZ 1 1
26 34423 1 1 20 PHE N N 66.308 -8.400 -3.701 1.00 . A A . 20 PHE N 1 1
26 34424 1 1 20 PHE O O 64.684 -5.584 -5.065 1.00 . A A . 20 PHE O 1 1
26 34425 1 1 21 LYS C C 64.040 -6.814 -7.541 1.00 . A A . 21 LYS C 1 1
26 34426 1 1 21 LYS CA C 65.543 -6.550 -7.427 1.00 . A A . 21 LYS CA 1 1
26 34427 1 1 21 LYS CB C 66.318 -7.405 -8.430 1.00 . A A . 21 LYS CB 1 1
26 34428 1 1 21 LYS CD C 65.793 -8.357 -10.681 1.00 . A A . 21 LYS CD 1 1
26 34429 1 1 21 LYS CE C 64.709 -8.224 -11.752 1.00 . A A . 21 LYS CE 1 1
26 34430 1 1 21 LYS CG C 65.852 -7.074 -9.850 1.00 . A A . 21 LYS CG 1 1
26 34431 1 1 21 LYS H H 66.730 -7.669 -6.020 1.00 . A A . 21 LYS H 1 1
26 34432 1 1 21 LYS HA H 65.756 -5.504 -7.590 1.00 . A A . 21 LYS HA 1 1
26 34433 1 1 21 LYS HB2 H 67.374 -7.198 -8.339 1.00 . A A . 21 LYS HB2 1 1
26 34434 1 1 21 LYS HB3 H 66.136 -8.450 -8.229 1.00 . A A . 21 LYS HB3 1 1
26 34435 1 1 21 LYS HD2 H 66.751 -8.522 -11.155 1.00 . A A . 21 LYS HD2 1 1
26 34436 1 1 21 LYS HD3 H 65.562 -9.193 -10.038 1.00 . A A . 21 LYS HD3 1 1
26 34437 1 1 21 LYS HE2 H 64.325 -9.198 -12.019 1.00 . A A . 21 LYS HE2 1 1
26 34438 1 1 21 LYS HE3 H 63.911 -7.586 -11.402 1.00 . A A . 21 LYS HE3 1 1
26 34439 1 1 21 LYS HG2 H 64.870 -6.625 -9.811 1.00 . A A . 21 LYS HG2 1 1
26 34440 1 1 21 LYS HG3 H 66.546 -6.384 -10.306 1.00 . A A . 21 LYS HG3 1 1
26 34441 1 1 21 LYS HZ1 H 65.802 -6.682 -12.624 1.00 . A A . 21 LYS HZ1 1 1
26 34442 1 1 21 LYS HZ2 H 66.149 -8.223 -13.254 1.00 . A A . 21 LYS HZ2 1 1
26 34443 1 1 21 LYS HZ3 H 64.706 -7.438 -13.679 1.00 . A A . 21 LYS HZ3 1 1
26 34444 1 1 21 LYS N N 66.037 -6.980 -6.088 1.00 . A A . 21 LYS N 1 1
26 34445 1 1 21 LYS NZ N 65.393 -7.595 -12.914 1.00 . A A . 21 LYS NZ 1 1
26 34446 1 1 21 LYS O O 63.301 -6.027 -8.098 1.00 . A A . 21 LYS O 1 1
26 34447 1 1 22 ALA C C 61.339 -7.283 -6.179 1.00 . A A . 22 ALA C 1 1
26 34448 1 1 22 ALA CA C 62.126 -8.229 -7.087 1.00 . A A . 22 ALA CA 1 1
26 34449 1 1 22 ALA CB C 62.005 -9.672 -6.595 1.00 . A A . 22 ALA CB 1 1
26 34450 1 1 22 ALA H H 64.194 -8.538 -6.567 1.00 . A A . 22 ALA H 1 1
26 34451 1 1 22 ALA HA H 61.777 -8.156 -8.105 1.00 . A A . 22 ALA HA 1 1
26 34452 1 1 22 ALA HB1 H 62.482 -9.765 -5.631 1.00 . A A . 22 ALA HB1 1 1
26 34453 1 1 22 ALA HB2 H 60.961 -9.935 -6.508 1.00 . A A . 22 ALA HB2 1 1
26 34454 1 1 22 ALA HB3 H 62.486 -10.335 -7.300 1.00 . A A . 22 ALA HB3 1 1
26 34455 1 1 22 ALA N N 63.582 -7.916 -7.013 1.00 . A A . 22 ALA N 1 1
26 34456 1 1 22 ALA O O 60.124 -7.272 -6.182 1.00 . A A . 22 ALA O 1 1
26 34457 1 1 23 ALA C C 61.679 -4.097 -4.845 1.00 . A A . 23 ALA C 1 1
26 34458 1 1 23 ALA CA C 61.313 -5.542 -4.494 1.00 . A A . 23 ALA CA 1 1
26 34459 1 1 23 ALA CB C 61.807 -5.896 -3.090 1.00 . A A . 23 ALA CB 1 1
26 34460 1 1 23 ALA H H 63.002 -6.512 -5.415 1.00 . A A . 23 ALA H 1 1
26 34461 1 1 23 ALA HA H 60.247 -5.687 -4.556 1.00 . A A . 23 ALA HA 1 1
26 34462 1 1 23 ALA HB1 H 61.753 -6.964 -2.948 1.00 . A A . 23 ALA HB1 1 1
26 34463 1 1 23 ALA HB2 H 62.829 -5.568 -2.975 1.00 . A A . 23 ALA HB2 1 1
26 34464 1 1 23 ALA HB3 H 61.186 -5.403 -2.355 1.00 . A A . 23 ALA HB3 1 1
26 34465 1 1 23 ALA N N 62.022 -6.488 -5.401 1.00 . A A . 23 ALA N 1 1
26 34466 1 1 23 ALA O O 60.922 -3.179 -4.601 1.00 . A A . 23 ALA O 1 1
26 34467 1 1 24 PHE C C 62.604 -2.099 -7.112 1.00 . A A . 24 PHE C 1 1
26 34468 1 1 24 PHE CA C 63.245 -2.505 -5.782 1.00 . A A . 24 PHE CA 1 1
26 34469 1 1 24 PHE CB C 64.766 -2.568 -5.915 1.00 . A A . 24 PHE CB 1 1
26 34470 1 1 24 PHE CD1 C 65.134 -0.717 -7.581 1.00 . A A . 24 PHE CD1 1 1
26 34471 1 1 24 PHE CD2 C 65.946 -0.424 -5.316 1.00 . A A . 24 PHE CD2 1 1
26 34472 1 1 24 PHE CE1 C 65.623 0.551 -7.921 1.00 . A A . 24 PHE CE1 1 1
26 34473 1 1 24 PHE CE2 C 66.436 0.843 -5.655 1.00 . A A . 24 PHE CE2 1 1
26 34474 1 1 24 PHE CG C 65.295 -1.203 -6.280 1.00 . A A . 24 PHE CG 1 1
26 34475 1 1 24 PHE CZ C 66.274 1.330 -6.958 1.00 . A A . 24 PHE CZ 1 1
26 34476 1 1 24 PHE H H 63.431 -4.642 -5.604 1.00 . A A . 24 PHE H 1 1
26 34477 1 1 24 PHE HA H 62.972 -1.811 -5.003 1.00 . A A . 24 PHE HA 1 1
26 34478 1 1 24 PHE HB2 H 65.198 -2.883 -4.976 1.00 . A A . 24 PHE HB2 1 1
26 34479 1 1 24 PHE HB3 H 65.031 -3.274 -6.688 1.00 . A A . 24 PHE HB3 1 1
26 34480 1 1 24 PHE HD1 H 64.631 -1.319 -8.323 1.00 . A A . 24 PHE HD1 1 1
26 34481 1 1 24 PHE HD2 H 66.070 -0.801 -4.312 1.00 . A A . 24 PHE HD2 1 1
26 34482 1 1 24 PHE HE1 H 65.498 0.926 -8.926 1.00 . A A . 24 PHE HE1 1 1
26 34483 1 1 24 PHE HE2 H 66.938 1.444 -4.912 1.00 . A A . 24 PHE HE2 1 1
26 34484 1 1 24 PHE HZ H 66.651 2.307 -7.219 1.00 . A A . 24 PHE HZ 1 1
26 34485 1 1 24 PHE N N 62.834 -3.889 -5.416 1.00 . A A . 24 PHE N 1 1
26 34486 1 1 24 PHE O O 62.024 -1.038 -7.233 1.00 . A A . 24 PHE O 1 1
26 34487 1 1 25 ASP C C 60.583 -2.405 -9.279 1.00 . A A . 25 ASP C 1 1
26 34488 1 1 25 ASP CA C 62.094 -2.597 -9.428 1.00 . A A . 25 ASP CA 1 1
26 34489 1 1 25 ASP CB C 62.396 -3.798 -10.324 1.00 . A A . 25 ASP CB 1 1
26 34490 1 1 25 ASP CG C 63.535 -3.446 -11.283 1.00 . A A . 25 ASP CG 1 1
26 34491 1 1 25 ASP H H 63.172 -3.787 -7.990 1.00 . A A . 25 ASP H 1 1
26 34492 1 1 25 ASP HA H 62.550 -1.708 -9.837 1.00 . A A . 25 ASP HA 1 1
26 34493 1 1 25 ASP HB2 H 62.689 -4.639 -9.711 1.00 . A A . 25 ASP HB2 1 1
26 34494 1 1 25 ASP HB3 H 61.516 -4.055 -10.892 1.00 . A A . 25 ASP HB3 1 1
26 34495 1 1 25 ASP N N 62.702 -2.935 -8.108 1.00 . A A . 25 ASP N 1 1
26 34496 1 1 25 ASP O O 59.933 -1.827 -10.128 1.00 . A A . 25 ASP O 1 1
26 34497 1 1 25 ASP OD1 O 63.250 -2.886 -12.330 1.00 . A A . 25 ASP OD1 1 1
26 34498 1 1 25 ASP OD2 O 64.672 -3.743 -10.956 1.00 . A A . 25 ASP OD2 1 1
26 34499 1 1 26 ILE C C 58.209 -1.283 -7.669 1.00 . A A . 26 ILE C 1 1
26 34500 1 1 26 ILE CA C 58.551 -2.738 -8.001 1.00 . A A . 26 ILE CA 1 1
26 34501 1 1 26 ILE CB C 58.225 -3.649 -6.821 1.00 . A A . 26 ILE CB 1 1
26 34502 1 1 26 ILE CD1 C 57.829 -6.043 -6.211 1.00 . A A . 26 ILE CD1 1 1
26 34503 1 1 26 ILE CG1 C 58.478 -5.104 -7.228 1.00 . A A . 26 ILE CG1 1 1
26 34504 1 1 26 ILE CG2 C 56.756 -3.472 -6.430 1.00 . A A . 26 ILE CG2 1 1
26 34505 1 1 26 ILE H H 60.563 -3.353 -7.535 1.00 . A A . 26 ILE H 1 1
26 34506 1 1 26 ILE HA H 58.011 -3.064 -8.875 1.00 . A A . 26 ILE HA 1 1
26 34507 1 1 26 ILE HB H 58.855 -3.393 -5.982 1.00 . A A . 26 ILE HB 1 1
26 34508 1 1 26 ILE HD11 H 56.781 -5.799 -6.116 1.00 . A A . 26 ILE HD11 1 1
26 34509 1 1 26 ILE HD12 H 57.934 -7.064 -6.547 1.00 . A A . 26 ILE HD12 1 1
26 34510 1 1 26 ILE HD13 H 58.314 -5.926 -5.254 1.00 . A A . 26 ILE HD13 1 1
26 34511 1 1 26 ILE HG12 H 58.053 -5.282 -8.205 1.00 . A A . 26 ILE HG12 1 1
26 34512 1 1 26 ILE HG13 H 59.541 -5.288 -7.259 1.00 . A A . 26 ILE HG13 1 1
26 34513 1 1 26 ILE HG21 H 56.129 -3.665 -7.287 1.00 . A A . 26 ILE HG21 1 1
26 34514 1 1 26 ILE HG22 H 56.507 -4.164 -5.638 1.00 . A A . 26 ILE HG22 1 1
26 34515 1 1 26 ILE HG23 H 56.594 -2.460 -6.087 1.00 . A A . 26 ILE HG23 1 1
26 34516 1 1 26 ILE N N 60.019 -2.889 -8.207 1.00 . A A . 26 ILE N 1 1
26 34517 1 1 26 ILE O O 57.069 -0.869 -7.748 1.00 . A A . 26 ILE O 1 1
26 34518 1 1 27 PHE C C 59.822 1.843 -7.785 1.00 . A A . 27 PHE C 1 1
26 34519 1 1 27 PHE CA C 58.918 0.923 -6.960 1.00 . A A . 27 PHE CA 1 1
26 34520 1 1 27 PHE CB C 59.239 1.044 -5.470 1.00 . A A . 27 PHE CB 1 1
26 34521 1 1 27 PHE CD1 C 58.426 -1.119 -4.460 1.00 . A A . 27 PHE CD1 1 1
26 34522 1 1 27 PHE CD2 C 57.098 0.886 -4.146 1.00 . A A . 27 PHE CD2 1 1
26 34523 1 1 27 PHE CE1 C 57.490 -1.854 -3.721 1.00 . A A . 27 PHE CE1 1 1
26 34524 1 1 27 PHE CE2 C 56.163 0.151 -3.408 1.00 . A A . 27 PHE CE2 1 1
26 34525 1 1 27 PHE CG C 58.230 0.251 -4.672 1.00 . A A . 27 PHE CG 1 1
26 34526 1 1 27 PHE CZ C 56.358 -1.218 -3.195 1.00 . A A . 27 PHE CZ 1 1
26 34527 1 1 27 PHE H H 60.100 -0.858 -7.239 1.00 . A A . 27 PHE H 1 1
26 34528 1 1 27 PHE HA H 57.881 1.161 -7.132 1.00 . A A . 27 PHE HA 1 1
26 34529 1 1 27 PHE HB2 H 60.230 0.657 -5.283 1.00 . A A . 27 PHE HB2 1 1
26 34530 1 1 27 PHE HB3 H 59.195 2.081 -5.175 1.00 . A A . 27 PHE HB3 1 1
26 34531 1 1 27 PHE HD1 H 59.299 -1.609 -4.865 1.00 . A A . 27 PHE HD1 1 1
26 34532 1 1 27 PHE HD2 H 56.947 1.943 -4.309 1.00 . A A . 27 PHE HD2 1 1
26 34533 1 1 27 PHE HE1 H 57.641 -2.910 -3.557 1.00 . A A . 27 PHE HE1 1 1
26 34534 1 1 27 PHE HE2 H 55.291 0.642 -3.002 1.00 . A A . 27 PHE HE2 1 1
26 34535 1 1 27 PHE HZ H 55.637 -1.784 -2.626 1.00 . A A . 27 PHE HZ 1 1
26 34536 1 1 27 PHE N N 59.188 -0.504 -7.297 1.00 . A A . 27 PHE N 1 1
26 34537 1 1 27 PHE O O 60.241 2.890 -7.331 1.00 . A A . 27 PHE O 1 1
26 34538 1 1 28 VAL C C 60.140 3.153 -10.805 1.00 . A A . 28 VAL C 1 1
26 34539 1 1 28 VAL CA C 60.999 2.313 -9.854 1.00 . A A . 28 VAL CA 1 1
26 34540 1 1 28 VAL CB C 61.873 1.323 -10.634 1.00 . A A . 28 VAL CB 1 1
26 34541 1 1 28 VAL CG1 C 62.601 2.051 -11.764 1.00 . A A . 28 VAL CG1 1 1
26 34542 1 1 28 VAL CG2 C 62.902 0.702 -9.687 1.00 . A A . 28 VAL CG2 1 1
26 34543 1 1 28 VAL H H 59.775 0.613 -9.344 1.00 . A A . 28 VAL H 1 1
26 34544 1 1 28 VAL HA H 61.619 2.950 -9.243 1.00 . A A . 28 VAL HA 1 1
26 34545 1 1 28 VAL HB H 61.251 0.547 -11.050 1.00 . A A . 28 VAL HB 1 1
26 34546 1 1 28 VAL HG11 H 62.973 2.999 -11.404 1.00 . A A . 28 VAL HG11 1 1
26 34547 1 1 28 VAL HG12 H 63.429 1.447 -12.106 1.00 . A A . 28 VAL HG12 1 1
26 34548 1 1 28 VAL HG13 H 61.918 2.220 -12.583 1.00 . A A . 28 VAL HG13 1 1
26 34549 1 1 28 VAL HG21 H 62.394 0.269 -8.837 1.00 . A A . 28 VAL HG21 1 1
26 34550 1 1 28 VAL HG22 H 63.451 -0.069 -10.209 1.00 . A A . 28 VAL HG22 1 1
26 34551 1 1 28 VAL HG23 H 63.586 1.464 -9.346 1.00 . A A . 28 VAL HG23 1 1
26 34552 1 1 28 VAL N N 60.125 1.460 -8.997 1.00 . A A . 28 VAL N 1 1
26 34553 1 1 28 VAL O O 60.612 3.657 -11.806 1.00 . A A . 28 VAL O 1 1
26 34554 1 1 29 LEU C C 58.716 5.362 -11.885 1.00 . A A . 29 LEU C 1 1
26 34555 1 1 29 LEU CA C 57.984 4.117 -11.377 1.00 . A A . 29 LEU CA 1 1
26 34556 1 1 29 LEU CB C 56.810 4.516 -10.484 1.00 . A A . 29 LEU CB 1 1
26 34557 1 1 29 LEU CD1 C 57.068 6.711 -9.319 1.00 . A A . 29 LEU CD1 1 1
26 34558 1 1 29 LEU CD2 C 56.631 4.638 -7.995 1.00 . A A . 29 LEU CD2 1 1
26 34559 1 1 29 LEU CG C 57.339 5.208 -9.227 1.00 . A A . 29 LEU CG 1 1
26 34560 1 1 29 LEU H H 58.521 2.896 -9.684 1.00 . A A . 29 LEU H 1 1
26 34561 1 1 29 LEU HA H 57.631 3.523 -12.205 1.00 . A A . 29 LEU HA 1 1
26 34562 1 1 29 LEU HB2 H 56.160 5.190 -11.022 1.00 . A A . 29 LEU HB2 1 1
26 34563 1 1 29 LEU HB3 H 56.257 3.633 -10.199 1.00 . A A . 29 LEU HB3 1 1
26 34564 1 1 29 LEU HD11 H 56.850 6.976 -10.344 1.00 . A A . 29 LEU HD11 1 1
26 34565 1 1 29 LEU HD12 H 56.224 6.964 -8.695 1.00 . A A . 29 LEU HD12 1 1
26 34566 1 1 29 LEU HD13 H 57.939 7.255 -8.985 1.00 . A A . 29 LEU HD13 1 1
26 34567 1 1 29 LEU HD21 H 55.582 4.502 -8.213 1.00 . A A . 29 LEU HD21 1 1
26 34568 1 1 29 LEU HD22 H 57.071 3.687 -7.735 1.00 . A A . 29 LEU HD22 1 1
26 34569 1 1 29 LEU HD23 H 56.740 5.323 -7.168 1.00 . A A . 29 LEU HD23 1 1
26 34570 1 1 29 LEU HG H 58.402 5.039 -9.144 1.00 . A A . 29 LEU HG 1 1
26 34571 1 1 29 LEU N N 58.880 3.309 -10.497 1.00 . A A . 29 LEU N 1 1
26 34572 1 1 29 LEU O O 58.771 6.378 -11.219 1.00 . A A . 29 LEU O 1 1
26 34573 1 1 30 GLY C C 61.300 6.684 -12.807 1.00 . A A . 30 GLY C 1 1
26 34574 1 1 30 GLY CA C 60.013 6.468 -13.606 1.00 . A A . 30 GLY CA 1 1
26 34575 1 1 30 GLY H H 59.229 4.462 -13.578 1.00 . A A . 30 GLY H 1 1
26 34576 1 1 30 GLY HA2 H 60.257 6.290 -14.643 1.00 . A A . 30 GLY HA2 1 1
26 34577 1 1 30 GLY HA3 H 59.392 7.348 -13.525 1.00 . A A . 30 GLY HA3 1 1
26 34578 1 1 30 GLY N N 59.282 5.291 -13.057 1.00 . A A . 30 GLY N 1 1
26 34579 1 1 30 GLY O O 62.188 5.854 -12.807 1.00 . A A . 30 GLY O 1 1
26 34580 1 1 31 ALA C C 63.888 7.741 -12.149 1.00 . A A . 31 ALA C 1 1
26 34581 1 1 31 ALA CA C 62.637 8.054 -11.323 1.00 . A A . 31 ALA CA 1 1
26 34582 1 1 31 ALA CB C 62.536 7.110 -10.124 1.00 . A A . 31 ALA CB 1 1
26 34583 1 1 31 ALA H H 60.679 8.446 -12.135 1.00 . A A . 31 ALA H 1 1
26 34584 1 1 31 ALA HA H 62.655 9.078 -10.985 1.00 . A A . 31 ALA HA 1 1
26 34585 1 1 31 ALA HB1 H 61.499 6.872 -9.941 1.00 . A A . 31 ALA HB1 1 1
26 34586 1 1 31 ALA HB2 H 63.084 6.203 -10.333 1.00 . A A . 31 ALA HB2 1 1
26 34587 1 1 31 ALA HB3 H 62.955 7.590 -9.252 1.00 . A A . 31 ALA HB3 1 1
26 34588 1 1 31 ALA N N 61.407 7.790 -12.124 1.00 . A A . 31 ALA N 1 1
26 34589 1 1 31 ALA O O 64.553 6.750 -11.928 1.00 . A A . 31 ALA O 1 1
26 34590 1 1 32 GLU C C 65.297 7.013 -14.684 1.00 . A A . 32 GLU C 1 1
26 34591 1 1 32 GLU CA C 65.410 8.352 -13.951 1.00 . A A . 32 GLU CA 1 1
26 34592 1 1 32 GLU CB C 66.595 8.342 -12.983 1.00 . A A . 32 GLU CB 1 1
26 34593 1 1 32 GLU CD C 68.196 10.160 -13.598 1.00 . A A . 32 GLU CD 1 1
26 34594 1 1 32 GLU CG C 67.026 9.779 -12.688 1.00 . A A . 32 GLU CG 1 1
26 34595 1 1 32 GLU H H 63.650 9.370 -13.251 1.00 . A A . 32 GLU H 1 1
26 34596 1 1 32 GLU HA H 65.524 9.157 -14.659 1.00 . A A . 32 GLU HA 1 1
26 34597 1 1 32 GLU HB2 H 66.307 7.856 -12.062 1.00 . A A . 32 GLU HB2 1 1
26 34598 1 1 32 GLU HB3 H 67.419 7.806 -13.429 1.00 . A A . 32 GLU HB3 1 1
26 34599 1 1 32 GLU HG2 H 66.197 10.448 -12.868 1.00 . A A . 32 GLU HG2 1 1
26 34600 1 1 32 GLU HG3 H 67.336 9.859 -11.657 1.00 . A A . 32 GLU HG3 1 1
26 34601 1 1 32 GLU N N 64.206 8.583 -13.098 1.00 . A A . 32 GLU N 1 1
26 34602 1 1 32 GLU O O 65.038 6.965 -15.870 1.00 . A A . 32 GLU O 1 1
26 34603 1 1 32 GLU OE1 O 69.193 9.457 -13.574 1.00 . A A . 32 GLU OE1 1 1
26 34604 1 1 32 GLU OE2 O 68.075 11.149 -14.303 1.00 . A A . 32 GLU OE2 1 1
26 34605 1 1 33 ASP C C 65.904 3.499 -13.688 1.00 . A A . 33 ASP C 1 1
26 34606 1 1 33 ASP CA C 65.391 4.587 -14.637 1.00 . A A . 33 ASP CA 1 1
26 34607 1 1 33 ASP CB C 66.280 4.670 -15.882 1.00 . A A . 33 ASP CB 1 1
26 34608 1 1 33 ASP CG C 67.562 5.441 -15.556 1.00 . A A . 33 ASP CG 1 1
26 34609 1 1 33 ASP H H 65.690 5.997 -13.030 1.00 . A A . 33 ASP H 1 1
26 34610 1 1 33 ASP HA H 64.372 4.383 -14.926 1.00 . A A . 33 ASP HA 1 1
26 34611 1 1 33 ASP HB2 H 66.536 3.671 -16.205 1.00 . A A . 33 ASP HB2 1 1
26 34612 1 1 33 ASP HB3 H 65.748 5.177 -16.672 1.00 . A A . 33 ASP HB3 1 1
26 34613 1 1 33 ASP N N 65.487 5.930 -13.986 1.00 . A A . 33 ASP N 1 1
26 34614 1 1 33 ASP O O 66.725 2.681 -14.054 1.00 . A A . 33 ASP O 1 1
26 34615 1 1 33 ASP OD1 O 68.383 4.907 -14.829 1.00 . A A . 33 ASP OD1 1 1
26 34616 1 1 33 ASP OD2 O 67.700 6.553 -16.040 1.00 . A A . 33 ASP OD2 1 1
26 34617 1 1 34 GLY C C 66.081 3.077 -10.128 1.00 . A A . 34 GLY C 1 1
26 34618 1 1 34 GLY CA C 65.889 2.444 -11.506 1.00 . A A . 34 GLY CA 1 1
26 34619 1 1 34 GLY H H 64.765 4.149 -12.197 1.00 . A A . 34 GLY H 1 1
26 34620 1 1 34 GLY HA2 H 65.150 1.658 -11.442 1.00 . A A . 34 GLY HA2 1 1
26 34621 1 1 34 GLY HA3 H 66.828 2.031 -11.843 1.00 . A A . 34 GLY HA3 1 1
26 34622 1 1 34 GLY N N 65.427 3.482 -12.473 1.00 . A A . 34 GLY N 1 1
26 34623 1 1 34 GLY O O 67.074 2.852 -9.462 1.00 . A A . 34 GLY O 1 1
26 34624 1 1 35 CYS C C 63.893 4.583 -7.678 1.00 . A A . 35 CYS C 1 1
26 34625 1 1 35 CYS CA C 65.264 4.512 -8.353 1.00 . A A . 35 CYS CA 1 1
26 34626 1 1 35 CYS CB C 65.794 5.917 -8.640 1.00 . A A . 35 CYS CB 1 1
26 34627 1 1 35 CYS H H 64.346 4.032 -10.243 1.00 . A A . 35 CYS H 1 1
26 34628 1 1 35 CYS HA H 65.963 3.971 -7.736 1.00 . A A . 35 CYS HA 1 1
26 34629 1 1 35 CYS HB2 H 65.028 6.496 -9.135 1.00 . A A . 35 CYS HB2 1 1
26 34630 1 1 35 CYS HB3 H 66.064 6.396 -7.711 1.00 . A A . 35 CYS HB3 1 1
26 34631 1 1 35 CYS HG H 67.554 4.894 -9.702 1.00 . A A . 35 CYS HG 1 1
26 34632 1 1 35 CYS N N 65.138 3.865 -9.691 1.00 . A A . 35 CYS N 1 1
26 34633 1 1 35 CYS O O 62.889 4.829 -8.317 1.00 . A A . 35 CYS O 1 1
26 34634 1 1 35 CYS SG S 67.251 5.806 -9.708 1.00 . A A . 35 CYS SG 1 1
26 34635 1 1 36 ILE C C 62.395 5.733 -4.906 1.00 . A A . 36 ILE C 1 1
26 34636 1 1 36 ILE CA C 62.522 4.425 -5.690 1.00 . A A . 36 ILE CA 1 1
26 34637 1 1 36 ILE CB C 62.522 3.227 -4.743 1.00 . A A . 36 ILE CB 1 1
26 34638 1 1 36 ILE CD1 C 63.468 2.334 -2.610 1.00 . A A . 36 ILE CD1 1 1
26 34639 1 1 36 ILE CG1 C 63.615 3.409 -3.688 1.00 . A A . 36 ILE CG1 1 1
26 34640 1 1 36 ILE CG2 C 62.793 1.950 -5.540 1.00 . A A . 36 ILE CG2 1 1
26 34641 1 1 36 ILE H H 64.656 4.170 -5.887 1.00 . A A . 36 ILE H 1 1
26 34642 1 1 36 ILE HA H 61.714 4.333 -6.399 1.00 . A A . 36 ILE HA 1 1
26 34643 1 1 36 ILE HB H 61.559 3.150 -4.259 1.00 . A A . 36 ILE HB 1 1
26 34644 1 1 36 ILE HD11 H 63.007 1.456 -3.037 1.00 . A A . 36 ILE HD11 1 1
26 34645 1 1 36 ILE HD12 H 64.443 2.076 -2.224 1.00 . A A . 36 ILE HD12 1 1
26 34646 1 1 36 ILE HD13 H 62.851 2.710 -1.808 1.00 . A A . 36 ILE HD13 1 1
26 34647 1 1 36 ILE HG12 H 64.585 3.320 -4.157 1.00 . A A . 36 ILE HG12 1 1
26 34648 1 1 36 ILE HG13 H 63.520 4.384 -3.237 1.00 . A A . 36 ILE HG13 1 1
26 34649 1 1 36 ILE HG21 H 62.824 2.184 -6.594 1.00 . A A . 36 ILE HG21 1 1
26 34650 1 1 36 ILE HG22 H 63.740 1.529 -5.236 1.00 . A A . 36 ILE HG22 1 1
26 34651 1 1 36 ILE HG23 H 62.005 1.235 -5.353 1.00 . A A . 36 ILE HG23 1 1
26 34652 1 1 36 ILE N N 63.836 4.369 -6.391 1.00 . A A . 36 ILE N 1 1
26 34653 1 1 36 ILE O O 63.369 6.413 -4.650 1.00 . A A . 36 ILE O 1 1
26 34654 1 1 37 SER C C 61.329 7.132 -2.279 1.00 . A A . 37 SER C 1 1
26 34655 1 1 37 SER CA C 61.008 7.355 -3.759 1.00 . A A . 37 SER CA 1 1
26 34656 1 1 37 SER CB C 59.534 7.710 -3.942 1.00 . A A . 37 SER CB 1 1
26 34657 1 1 37 SER H H 60.427 5.527 -4.744 1.00 . A A . 37 SER H 1 1
26 34658 1 1 37 SER HA H 61.628 8.139 -4.165 1.00 . A A . 37 SER HA 1 1
26 34659 1 1 37 SER HB2 H 59.143 7.198 -4.805 1.00 . A A . 37 SER HB2 1 1
26 34660 1 1 37 SER HB3 H 58.980 7.403 -3.064 1.00 . A A . 37 SER HB3 1 1
26 34661 1 1 37 SER HG H 59.507 9.294 -5.069 1.00 . A A . 37 SER HG 1 1
26 34662 1 1 37 SER N N 61.199 6.090 -4.525 1.00 . A A . 37 SER N 1 1
26 34663 1 1 37 SER O O 60.987 6.117 -1.705 1.00 . A A . 37 SER O 1 1
26 34664 1 1 37 SER OG O 59.408 9.112 -4.132 1.00 . A A . 37 SER OG 1 1
26 34665 1 1 38 THR C C 61.093 7.480 0.580 1.00 . A A . 38 THR C 1 1
26 34666 1 1 38 THR CA C 62.328 7.915 -0.215 1.00 . A A . 38 THR CA 1 1
26 34667 1 1 38 THR CB C 62.795 9.301 0.235 1.00 . A A . 38 THR CB 1 1
26 34668 1 1 38 THR CG2 C 64.298 9.440 -0.007 1.00 . A A . 38 THR CG2 1 1
26 34669 1 1 38 THR H H 62.252 8.884 -2.138 1.00 . A A . 38 THR H 1 1
26 34670 1 1 38 THR HA H 63.126 7.200 -0.093 1.00 . A A . 38 THR HA 1 1
26 34671 1 1 38 THR HB H 62.591 9.426 1.287 1.00 . A A . 38 THR HB 1 1
26 34672 1 1 38 THR HG1 H 61.478 10.726 0.087 1.00 . A A . 38 THR HG1 1 1
26 34673 1 1 38 THR HG21 H 64.508 9.297 -1.057 1.00 . A A . 38 THR HG21 1 1
26 34674 1 1 38 THR HG22 H 64.622 10.425 0.294 1.00 . A A . 38 THR HG22 1 1
26 34675 1 1 38 THR HG23 H 64.826 8.695 0.570 1.00 . A A . 38 THR HG23 1 1
26 34676 1 1 38 THR N N 61.984 8.073 -1.657 1.00 . A A . 38 THR N 1 1
26 34677 1 1 38 THR O O 61.181 6.688 1.496 1.00 . A A . 38 THR O 1 1
26 34678 1 1 38 THR OG1 O 62.099 10.295 -0.504 1.00 . A A . 38 THR OG1 1 1
26 34679 1 1 39 LYS C C 58.256 6.205 0.549 1.00 . A A . 39 LYS C 1 1
26 34680 1 1 39 LYS CA C 58.707 7.605 0.973 1.00 . A A . 39 LYS CA 1 1
26 34681 1 1 39 LYS CB C 57.664 8.650 0.573 1.00 . A A . 39 LYS CB 1 1
26 34682 1 1 39 LYS CD C 56.401 9.593 -1.367 1.00 . A A . 39 LYS CD 1 1
26 34683 1 1 39 LYS CE C 55.013 9.583 -0.721 1.00 . A A . 39 LYS CE 1 1
26 34684 1 1 39 LYS CG C 57.208 8.395 -0.865 1.00 . A A . 39 LYS CG 1 1
26 34685 1 1 39 LYS H H 59.893 8.630 -0.507 1.00 . A A . 39 LYS H 1 1
26 34686 1 1 39 LYS HA H 58.875 7.641 2.037 1.00 . A A . 39 LYS HA 1 1
26 34687 1 1 39 LYS HB2 H 56.815 8.584 1.237 1.00 . A A . 39 LYS HB2 1 1
26 34688 1 1 39 LYS HB3 H 58.099 9.636 0.639 1.00 . A A . 39 LYS HB3 1 1
26 34689 1 1 39 LYS HD2 H 56.915 10.507 -1.103 1.00 . A A . 39 LYS HD2 1 1
26 34690 1 1 39 LYS HD3 H 56.298 9.535 -2.439 1.00 . A A . 39 LYS HD3 1 1
26 34691 1 1 39 LYS HE2 H 54.728 8.572 -0.461 1.00 . A A . 39 LYS HE2 1 1
26 34692 1 1 39 LYS HE3 H 54.999 10.215 0.153 1.00 . A A . 39 LYS HE3 1 1
26 34693 1 1 39 LYS HG2 H 58.072 8.251 -1.496 1.00 . A A . 39 LYS HG2 1 1
26 34694 1 1 39 LYS HG3 H 56.589 7.510 -0.894 1.00 . A A . 39 LYS HG3 1 1
26 34695 1 1 39 LYS HZ1 H 54.148 9.536 -2.615 1.00 . A A . 39 LYS HZ1 1 1
26 34696 1 1 39 LYS HZ2 H 53.126 10.137 -1.402 1.00 . A A . 39 LYS HZ2 1 1
26 34697 1 1 39 LYS HZ3 H 54.389 11.102 -2.000 1.00 . A A . 39 LYS HZ3 1 1
26 34698 1 1 39 LYS N N 59.943 7.992 0.235 1.00 . A A . 39 LYS N 1 1
26 34699 1 1 39 LYS NZ N 54.100 10.131 -1.763 1.00 . A A . 39 LYS NZ 1 1
26 34700 1 1 39 LYS O O 57.483 5.559 1.229 1.00 . A A . 39 LYS O 1 1
26 34701 1 1 40 GLU C C 59.221 3.307 -0.379 1.00 . A A . 40 GLU C 1 1
26 34702 1 1 40 GLU CA C 58.335 4.370 -1.032 1.00 . A A . 40 GLU CA 1 1
26 34703 1 1 40 GLU CB C 58.546 4.390 -2.546 1.00 . A A . 40 GLU CB 1 1
26 34704 1 1 40 GLU CD C 56.276 4.869 -3.474 1.00 . A A . 40 GLU CD 1 1
26 34705 1 1 40 GLU CG C 57.653 5.463 -3.172 1.00 . A A . 40 GLU CG 1 1
26 34706 1 1 40 GLU H H 59.358 6.266 -1.101 1.00 . A A . 40 GLU H 1 1
26 34707 1 1 40 GLU HA H 57.297 4.186 -0.808 1.00 . A A . 40 GLU HA 1 1
26 34708 1 1 40 GLU HB2 H 59.582 4.611 -2.763 1.00 . A A . 40 GLU HB2 1 1
26 34709 1 1 40 GLU HB3 H 58.290 3.426 -2.959 1.00 . A A . 40 GLU HB3 1 1
26 34710 1 1 40 GLU HG2 H 57.547 6.289 -2.483 1.00 . A A . 40 GLU HG2 1 1
26 34711 1 1 40 GLU HG3 H 58.101 5.814 -4.089 1.00 . A A . 40 GLU HG3 1 1
26 34712 1 1 40 GLU N N 58.735 5.730 -0.568 1.00 . A A . 40 GLU N 1 1
26 34713 1 1 40 GLU O O 58.764 2.241 -0.015 1.00 . A A . 40 GLU O 1 1
26 34714 1 1 40 GLU OE1 O 55.812 4.066 -2.682 1.00 . A A . 40 GLU OE1 1 1
26 34715 1 1 40 GLU OE2 O 55.709 5.227 -4.493 1.00 . A A . 40 GLU OE2 1 1
26 34716 1 1 41 LEU C C 60.740 1.987 1.649 1.00 . A A . 41 LEU C 1 1
26 34717 1 1 41 LEU CA C 61.400 2.592 0.407 1.00 . A A . 41 LEU CA 1 1
26 34718 1 1 41 LEU CB C 62.646 3.389 0.795 1.00 . A A . 41 LEU CB 1 1
26 34719 1 1 41 LEU CD1 C 65.075 2.892 1.102 1.00 . A A . 41 LEU CD1 1 1
26 34720 1 1 41 LEU CD2 C 63.482 2.544 2.992 1.00 . A A . 41 LEU CD2 1 1
26 34721 1 1 41 LEU CG C 63.655 2.461 1.474 1.00 . A A . 41 LEU CG 1 1
26 34722 1 1 41 LEU H H 60.836 4.453 -0.525 1.00 . A A . 41 LEU H 1 1
26 34723 1 1 41 LEU HA H 61.661 1.818 -0.298 1.00 . A A . 41 LEU HA 1 1
26 34724 1 1 41 LEU HB2 H 63.090 3.817 -0.093 1.00 . A A . 41 LEU HB2 1 1
26 34725 1 1 41 LEU HB3 H 62.370 4.179 1.478 1.00 . A A . 41 LEU HB3 1 1
26 34726 1 1 41 LEU HD11 H 65.054 3.895 0.704 1.00 . A A . 41 LEU HD11 1 1
26 34727 1 1 41 LEU HD12 H 65.701 2.865 1.981 1.00 . A A . 41 LEU HD12 1 1
26 34728 1 1 41 LEU HD13 H 65.472 2.217 0.357 1.00 . A A . 41 LEU HD13 1 1
26 34729 1 1 41 LEU HD21 H 63.245 3.560 3.272 1.00 . A A . 41 LEU HD21 1 1
26 34730 1 1 41 LEU HD22 H 62.678 1.890 3.298 1.00 . A A . 41 LEU HD22 1 1
26 34731 1 1 41 LEU HD23 H 64.398 2.241 3.476 1.00 . A A . 41 LEU HD23 1 1
26 34732 1 1 41 LEU HG H 63.488 1.446 1.145 1.00 . A A . 41 LEU HG 1 1
26 34733 1 1 41 LEU N N 60.487 3.588 -0.225 1.00 . A A . 41 LEU N 1 1
26 34734 1 1 41 LEU O O 60.820 0.798 1.889 1.00 . A A . 41 LEU O 1 1
26 34735 1 1 42 GLY C C 58.644 0.996 3.310 1.00 . A A . 42 GLY C 1 1
26 34736 1 1 42 GLY CA C 59.422 2.265 3.662 1.00 . A A . 42 GLY CA 1 1
26 34737 1 1 42 GLY H H 60.033 3.751 2.225 1.00 . A A . 42 GLY H 1 1
26 34738 1 1 42 GLY HA2 H 60.171 2.037 4.407 1.00 . A A . 42 GLY HA2 1 1
26 34739 1 1 42 GLY HA3 H 58.739 3.006 4.051 1.00 . A A . 42 GLY HA3 1 1
26 34740 1 1 42 GLY N N 60.087 2.796 2.438 1.00 . A A . 42 GLY N 1 1
26 34741 1 1 42 GLY O O 58.952 -0.082 3.778 1.00 . A A . 42 GLY O 1 1
26 34742 1 1 43 LYS C C 57.770 -1.171 1.540 1.00 . A A . 43 LYS C 1 1
26 34743 1 1 43 LYS CA C 56.846 -0.087 2.101 1.00 . A A . 43 LYS CA 1 1
26 34744 1 1 43 LYS CB C 55.879 0.405 1.024 1.00 . A A . 43 LYS CB 1 1
26 34745 1 1 43 LYS CD C 53.977 0.810 2.592 1.00 . A A . 43 LYS CD 1 1
26 34746 1 1 43 LYS CE C 52.542 1.157 2.191 1.00 . A A . 43 LYS CE 1 1
26 34747 1 1 43 LYS CG C 54.954 1.469 1.616 1.00 . A A . 43 LYS CG 1 1
26 34748 1 1 43 LYS H H 57.409 1.993 2.116 1.00 . A A . 43 LYS H 1 1
26 34749 1 1 43 LYS HA H 56.294 -0.462 2.948 1.00 . A A . 43 LYS HA 1 1
26 34750 1 1 43 LYS HB2 H 56.441 0.831 0.204 1.00 . A A . 43 LYS HB2 1 1
26 34751 1 1 43 LYS HB3 H 55.289 -0.424 0.663 1.00 . A A . 43 LYS HB3 1 1
26 34752 1 1 43 LYS HD2 H 54.110 -0.261 2.564 1.00 . A A . 43 LYS HD2 1 1
26 34753 1 1 43 LYS HD3 H 54.167 1.173 3.590 1.00 . A A . 43 LYS HD3 1 1
26 34754 1 1 43 LYS HE2 H 52.373 0.911 1.151 1.00 . A A . 43 LYS HE2 1 1
26 34755 1 1 43 LYS HE3 H 51.838 0.636 2.820 1.00 . A A . 43 LYS HE3 1 1
26 34756 1 1 43 LYS HG2 H 55.543 2.209 2.138 1.00 . A A . 43 LYS HG2 1 1
26 34757 1 1 43 LYS HG3 H 54.398 1.946 0.822 1.00 . A A . 43 LYS HG3 1 1
26 34758 1 1 43 LYS HZ1 H 53.310 3.089 2.110 1.00 . A A . 43 LYS HZ1 1 1
26 34759 1 1 43 LYS HZ2 H 51.636 2.998 1.842 1.00 . A A . 43 LYS HZ2 1 1
26 34760 1 1 43 LYS HZ3 H 52.259 2.819 3.412 1.00 . A A . 43 LYS HZ3 1 1
26 34761 1 1 43 LYS N N 57.639 1.115 2.485 1.00 . A A . 43 LYS N 1 1
26 34762 1 1 43 LYS NZ N 52.428 2.626 2.405 1.00 . A A . 43 LYS NZ 1 1
26 34763 1 1 43 LYS O O 57.544 -2.351 1.723 1.00 . A A . 43 LYS O 1 1
26 34764 1 1 44 VAL C C 60.542 -2.462 1.411 1.00 . A A . 44 VAL C 1 1
26 34765 1 1 44 VAL CA C 59.752 -1.783 0.287 1.00 . A A . 44 VAL CA 1 1
26 34766 1 1 44 VAL CB C 60.684 -0.976 -0.617 1.00 . A A . 44 VAL CB 1 1
26 34767 1 1 44 VAL CG1 C 61.940 -1.793 -0.923 1.00 . A A . 44 VAL CG1 1 1
26 34768 1 1 44 VAL CG2 C 59.963 -0.645 -1.926 1.00 . A A . 44 VAL CG2 1 1
26 34769 1 1 44 VAL H H 58.978 0.177 0.723 1.00 . A A . 44 VAL H 1 1
26 34770 1 1 44 VAL HA H 59.215 -2.515 -0.294 1.00 . A A . 44 VAL HA 1 1
26 34771 1 1 44 VAL HB H 60.965 -0.060 -0.118 1.00 . A A . 44 VAL HB 1 1
26 34772 1 1 44 VAL HG11 H 62.445 -2.034 0.000 1.00 . A A . 44 VAL HG11 1 1
26 34773 1 1 44 VAL HG12 H 61.661 -2.705 -1.430 1.00 . A A . 44 VAL HG12 1 1
26 34774 1 1 44 VAL HG13 H 62.599 -1.217 -1.556 1.00 . A A . 44 VAL HG13 1 1
26 34775 1 1 44 VAL HG21 H 59.058 -0.094 -1.709 1.00 . A A . 44 VAL HG21 1 1
26 34776 1 1 44 VAL HG22 H 60.607 -0.045 -2.552 1.00 . A A . 44 VAL HG22 1 1
26 34777 1 1 44 VAL HG23 H 59.711 -1.561 -2.440 1.00 . A A . 44 VAL HG23 1 1
26 34778 1 1 44 VAL N N 58.812 -0.779 0.859 1.00 . A A . 44 VAL N 1 1
26 34779 1 1 44 VAL O O 60.813 -3.645 1.364 1.00 . A A . 44 VAL O 1 1
26 34780 1 1 45 MET C C 60.834 -3.389 4.250 1.00 . A A . 45 MET C 1 1
26 34781 1 1 45 MET CA C 61.681 -2.327 3.546 1.00 . A A . 45 MET CA 1 1
26 34782 1 1 45 MET CB C 61.978 -1.164 4.493 1.00 . A A . 45 MET CB 1 1
26 34783 1 1 45 MET CE C 65.359 -0.310 5.677 1.00 . A A . 45 MET CE 1 1
26 34784 1 1 45 MET CG C 63.221 -0.416 4.007 1.00 . A A . 45 MET CG 1 1
26 34785 1 1 45 MET H H 60.681 -0.770 2.440 1.00 . A A . 45 MET H 1 1
26 34786 1 1 45 MET HA H 62.602 -2.755 3.186 1.00 . A A . 45 MET HA 1 1
26 34787 1 1 45 MET HB2 H 61.134 -0.489 4.510 1.00 . A A . 45 MET HB2 1 1
26 34788 1 1 45 MET HB3 H 62.156 -1.545 5.487 1.00 . A A . 45 MET HB3 1 1
26 34789 1 1 45 MET HE1 H 64.931 0.678 5.575 1.00 . A A . 45 MET HE1 1 1
26 34790 1 1 45 MET HE2 H 65.111 -0.718 6.647 1.00 . A A . 45 MET HE2 1 1
26 34791 1 1 45 MET HE3 H 66.431 -0.246 5.582 1.00 . A A . 45 MET HE3 1 1
26 34792 1 1 45 MET HG2 H 63.155 -0.261 2.940 1.00 . A A . 45 MET HG2 1 1
26 34793 1 1 45 MET HG3 H 63.283 0.541 4.506 1.00 . A A . 45 MET HG3 1 1
26 34794 1 1 45 MET N N 60.911 -1.722 2.421 1.00 . A A . 45 MET N 1 1
26 34795 1 1 45 MET O O 61.341 -4.379 4.740 1.00 . A A . 45 MET O 1 1
26 34796 1 1 45 MET SD S 64.699 -1.390 4.385 1.00 . A A . 45 MET SD 1 1
26 34797 1 1 46 ARG C C 58.522 -5.439 4.099 1.00 . A A . 46 ARG C 1 1
26 34798 1 1 46 ARG CA C 58.664 -4.191 4.974 1.00 . A A . 46 ARG CA 1 1
26 34799 1 1 46 ARG CB C 57.315 -3.488 5.129 1.00 . A A . 46 ARG CB 1 1
26 34800 1 1 46 ARG CD C 56.502 -1.751 6.732 1.00 . A A . 46 ARG CD 1 1
26 34801 1 1 46 ARG CG C 57.535 -2.065 5.647 1.00 . A A . 46 ARG CG 1 1
26 34802 1 1 46 ARG CZ C 55.966 0.282 7.932 1.00 . A A . 46 ARG CZ 1 1
26 34803 1 1 46 ARG H H 59.155 -2.388 3.900 1.00 . A A . 46 ARG H 1 1
26 34804 1 1 46 ARG HA H 59.058 -4.451 5.943 1.00 . A A . 46 ARG HA 1 1
26 34805 1 1 46 ARG HB2 H 56.818 -3.450 4.170 1.00 . A A . 46 ARG HB2 1 1
26 34806 1 1 46 ARG HB3 H 56.703 -4.033 5.829 1.00 . A A . 46 ARG HB3 1 1
26 34807 1 1 46 ARG HD2 H 55.501 -1.821 6.326 1.00 . A A . 46 ARG HD2 1 1
26 34808 1 1 46 ARG HD3 H 56.619 -2.420 7.569 1.00 . A A . 46 ARG HD3 1 1
26 34809 1 1 46 ARG HE H 57.614 0.090 6.840 1.00 . A A . 46 ARG HE 1 1
26 34810 1 1 46 ARG HG2 H 58.529 -1.983 6.062 1.00 . A A . 46 ARG HG2 1 1
26 34811 1 1 46 ARG HG3 H 57.425 -1.363 4.834 1.00 . A A . 46 ARG HG3 1 1
26 34812 1 1 46 ARG HH11 H 56.847 -0.330 9.622 1.00 . A A . 46 ARG HH11 1 1
26 34813 1 1 46 ARG HH12 H 55.469 0.698 9.825 1.00 . A A . 46 ARG HH12 1 1
26 34814 1 1 46 ARG HH21 H 54.891 1.041 6.424 1.00 . A A . 46 ARG HH21 1 1
26 34815 1 1 46 ARG HH22 H 54.360 1.474 8.015 1.00 . A A . 46 ARG HH22 1 1
26 34816 1 1 46 ARG N N 59.545 -3.192 4.303 1.00 . A A . 46 ARG N 1 1
26 34817 1 1 46 ARG NE N 56.797 -0.353 7.150 1.00 . A A . 46 ARG NE 1 1
26 34818 1 1 46 ARG NH1 N 56.105 0.211 9.227 1.00 . A A . 46 ARG NH1 1 1
26 34819 1 1 46 ARG NH2 N 54.997 0.988 7.417 1.00 . A A . 46 ARG NH2 1 1
26 34820 1 1 46 ARG O O 58.363 -6.539 4.590 1.00 . A A . 46 ARG O 1 1
26 34821 1 1 47 MET C C 59.693 -7.336 1.987 1.00 . A A . 47 MET C 1 1
26 34822 1 1 47 MET CA C 58.447 -6.453 1.898 1.00 . A A . 47 MET CA 1 1
26 34823 1 1 47 MET CB C 58.312 -5.857 0.496 1.00 . A A . 47 MET CB 1 1
26 34824 1 1 47 MET CE C 56.452 -4.987 -2.428 1.00 . A A . 47 MET CE 1 1
26 34825 1 1 47 MET CG C 56.836 -5.594 0.191 1.00 . A A . 47 MET CG 1 1
26 34826 1 1 47 MET H H 58.709 -4.381 2.430 1.00 . A A . 47 MET H 1 1
26 34827 1 1 47 MET HA H 57.563 -7.020 2.142 1.00 . A A . 47 MET HA 1 1
26 34828 1 1 47 MET HB2 H 58.862 -4.927 0.447 1.00 . A A . 47 MET HB2 1 1
26 34829 1 1 47 MET HB3 H 58.710 -6.550 -0.229 1.00 . A A . 47 MET HB3 1 1
26 34830 1 1 47 MET HE1 H 55.747 -5.795 -2.292 1.00 . A A . 47 MET HE1 1 1
26 34831 1 1 47 MET HE2 H 56.076 -4.292 -3.165 1.00 . A A . 47 MET HE2 1 1
26 34832 1 1 47 MET HE3 H 57.395 -5.389 -2.764 1.00 . A A . 47 MET HE3 1 1
26 34833 1 1 47 MET HG2 H 56.419 -6.447 -0.324 1.00 . A A . 47 MET HG2 1 1
26 34834 1 1 47 MET HG3 H 56.301 -5.436 1.115 1.00 . A A . 47 MET HG3 1 1
26 34835 1 1 47 MET N N 58.579 -5.276 2.806 1.00 . A A . 47 MET N 1 1
26 34836 1 1 47 MET O O 59.756 -8.399 1.401 1.00 . A A . 47 MET O 1 1
26 34837 1 1 47 MET SD S 56.689 -4.125 -0.854 1.00 . A A . 47 MET SD 1 1
26 34838 1 1 48 LEU C C 62.133 -8.158 4.295 1.00 . A A . 48 LEU C 1 1
26 34839 1 1 48 LEU CA C 61.928 -7.725 2.842 1.00 . A A . 48 LEU CA 1 1
26 34840 1 1 48 LEU CB C 63.060 -6.801 2.392 1.00 . A A . 48 LEU CB 1 1
26 34841 1 1 48 LEU CD1 C 63.560 -5.158 0.576 1.00 . A A . 48 LEU CD1 1 1
26 34842 1 1 48 LEU CD2 C 63.628 -7.609 0.099 1.00 . A A . 48 LEU CD2 1 1
26 34843 1 1 48 LEU CG C 62.922 -6.511 0.897 1.00 . A A . 48 LEU CG 1 1
26 34844 1 1 48 LEU H H 60.618 -6.047 3.182 1.00 . A A . 48 LEU H 1 1
26 34845 1 1 48 LEU HA H 61.878 -8.586 2.194 1.00 . A A . 48 LEU HA 1 1
26 34846 1 1 48 LEU HB2 H 63.009 -5.874 2.945 1.00 . A A . 48 LEU HB2 1 1
26 34847 1 1 48 LEU HB3 H 64.011 -7.278 2.577 1.00 . A A . 48 LEU HB3 1 1
26 34848 1 1 48 LEU HD11 H 64.038 -4.767 1.462 1.00 . A A . 48 LEU HD11 1 1
26 34849 1 1 48 LEU HD12 H 64.296 -5.284 -0.204 1.00 . A A . 48 LEU HD12 1 1
26 34850 1 1 48 LEU HD13 H 62.798 -4.470 0.244 1.00 . A A . 48 LEU HD13 1 1
26 34851 1 1 48 LEU HD21 H 64.660 -7.674 0.412 1.00 . A A . 48 LEU HD21 1 1
26 34852 1 1 48 LEU HD22 H 63.138 -8.554 0.275 1.00 . A A . 48 LEU HD22 1 1
26 34853 1 1 48 LEU HD23 H 63.587 -7.372 -0.954 1.00 . A A . 48 LEU HD23 1 1
26 34854 1 1 48 LEU HG H 61.875 -6.486 0.632 1.00 . A A . 48 LEU HG 1 1
26 34855 1 1 48 LEU N N 60.687 -6.907 2.717 1.00 . A A . 48 LEU N 1 1
26 34856 1 1 48 LEU O O 62.969 -8.988 4.593 1.00 . A A . 48 LEU O 1 1
26 34857 1 1 49 GLY C C 62.312 -6.897 7.374 1.00 . A A . 49 GLY C 1 1
26 34858 1 1 49 GLY CA C 61.529 -7.984 6.635 1.00 . A A . 49 GLY CA 1 1
26 34859 1 1 49 GLY H H 60.709 -6.935 4.942 1.00 . A A . 49 GLY H 1 1
26 34860 1 1 49 GLY HA2 H 60.553 -8.095 7.084 1.00 . A A . 49 GLY HA2 1 1
26 34861 1 1 49 GLY HA3 H 62.066 -8.918 6.704 1.00 . A A . 49 GLY HA3 1 1
26 34862 1 1 49 GLY N N 61.376 -7.602 5.203 1.00 . A A . 49 GLY N 1 1
26 34863 1 1 49 GLY O O 63.399 -7.125 7.865 1.00 . A A . 49 GLY O 1 1
26 34864 1 1 50 GLN C C 61.484 -3.536 8.603 1.00 . A A . 50 GLN C 1 1
26 34865 1 1 50 GLN CA C 62.480 -4.612 8.165 1.00 . A A . 50 GLN CA 1 1
26 34866 1 1 50 GLN CB C 63.459 -4.048 7.134 1.00 . A A . 50 GLN CB 1 1
26 34867 1 1 50 GLN CD C 65.315 -4.128 8.806 1.00 . A A . 50 GLN CD 1 1
26 34868 1 1 50 GLN CG C 64.863 -4.587 7.418 1.00 . A A . 50 GLN CG 1 1
26 34869 1 1 50 GLN H H 60.889 -5.550 7.054 1.00 . A A . 50 GLN H 1 1
26 34870 1 1 50 GLN HA H 63.019 -4.996 9.016 1.00 . A A . 50 GLN HA 1 1
26 34871 1 1 50 GLN HB2 H 63.150 -4.348 6.143 1.00 . A A . 50 GLN HB2 1 1
26 34872 1 1 50 GLN HB3 H 63.469 -2.971 7.198 1.00 . A A . 50 GLN HB3 1 1
26 34873 1 1 50 GLN HE21 H 66.062 -5.899 9.303 1.00 . A A . 50 GLN HE21 1 1
26 34874 1 1 50 GLN HE22 H 66.202 -4.692 10.489 1.00 . A A . 50 GLN HE22 1 1
26 34875 1 1 50 GLN HG2 H 64.848 -5.667 7.381 1.00 . A A . 50 GLN HG2 1 1
26 34876 1 1 50 GLN HG3 H 65.550 -4.210 6.675 1.00 . A A . 50 GLN HG3 1 1
26 34877 1 1 50 GLN N N 61.767 -5.714 7.457 1.00 . A A . 50 GLN N 1 1
26 34878 1 1 50 GLN NE2 N 65.909 -4.976 9.598 1.00 . A A . 50 GLN NE2 1 1
26 34879 1 1 50 GLN O O 60.686 -3.059 7.820 1.00 . A A . 50 GLN O 1 1
26 34880 1 1 50 GLN OE1 O 65.125 -2.985 9.172 1.00 . A A . 50 GLN OE1 1 1
26 34881 1 1 51 ASN C C 61.346 -0.874 10.820 1.00 . A A . 51 ASN C 1 1
26 34882 1 1 51 ASN CA C 60.576 -2.105 10.334 1.00 . A A . 51 ASN CA 1 1
26 34883 1 1 51 ASN CB C 59.825 -2.760 11.494 1.00 . A A . 51 ASN CB 1 1
26 34884 1 1 51 ASN CG C 58.587 -3.483 10.960 1.00 . A A . 51 ASN CG 1 1
26 34885 1 1 51 ASN H H 62.171 -3.547 10.465 1.00 . A A . 51 ASN H 1 1
26 34886 1 1 51 ASN HA H 59.883 -1.834 9.554 1.00 . A A . 51 ASN HA 1 1
26 34887 1 1 51 ASN HB2 H 60.473 -3.471 11.986 1.00 . A A . 51 ASN HB2 1 1
26 34888 1 1 51 ASN HB3 H 59.519 -2.002 12.199 1.00 . A A . 51 ASN HB3 1 1
26 34889 1 1 51 ASN HD21 H 57.635 -1.804 10.490 1.00 . A A . 51 ASN HD21 1 1
26 34890 1 1 51 ASN HD22 H 56.791 -3.237 10.150 1.00 . A A . 51 ASN HD22 1 1
26 34891 1 1 51 ASN N N 61.522 -3.150 9.849 1.00 . A A . 51 ASN N 1 1
26 34892 1 1 51 ASN ND2 N 57.588 -2.783 10.494 1.00 . A A . 51 ASN ND2 1 1
26 34893 1 1 51 ASN O O 61.400 -0.601 12.002 1.00 . A A . 51 ASN O 1 1
26 34894 1 1 51 ASN OD1 O 58.528 -4.697 10.965 1.00 . A A . 51 ASN OD1 1 1
26 34895 1 1 52 PRO C C 61.751 2.195 10.584 1.00 . A A . 52 PRO C 1 1
26 34896 1 1 52 PRO CA C 62.695 1.049 10.207 1.00 . A A . 52 PRO CA 1 1
26 34897 1 1 52 PRO CB C 63.436 1.359 8.910 1.00 . A A . 52 PRO CB 1 1
26 34898 1 1 52 PRO CD C 61.893 -0.443 8.440 1.00 . A A . 52 PRO CD 1 1
26 34899 1 1 52 PRO CG C 62.609 0.736 7.831 1.00 . A A . 52 PRO CG 1 1
26 34900 1 1 52 PRO HA H 63.399 0.855 11.000 1.00 . A A . 52 PRO HA 1 1
26 34901 1 1 52 PRO HB2 H 63.505 2.429 8.765 1.00 . A A . 52 PRO HB2 1 1
26 34902 1 1 52 PRO HB3 H 64.420 0.916 8.923 1.00 . A A . 52 PRO HB3 1 1
26 34903 1 1 52 PRO HD2 H 60.875 -0.495 8.078 1.00 . A A . 52 PRO HD2 1 1
26 34904 1 1 52 PRO HD3 H 62.420 -1.359 8.226 1.00 . A A . 52 PRO HD3 1 1
26 34905 1 1 52 PRO HG2 H 61.891 1.453 7.457 1.00 . A A . 52 PRO HG2 1 1
26 34906 1 1 52 PRO HG3 H 63.245 0.398 7.027 1.00 . A A . 52 PRO HG3 1 1
26 34907 1 1 52 PRO N N 61.917 -0.170 9.880 1.00 . A A . 52 PRO N 1 1
26 34908 1 1 52 PRO O O 60.644 2.286 10.092 1.00 . A A . 52 PRO O 1 1
26 34909 1 1 53 THR C C 61.193 5.215 10.718 1.00 . A A . 53 THR C 1 1
26 34910 1 1 53 THR CA C 61.308 4.202 11.861 1.00 . A A . 53 THR CA 1 1
26 34911 1 1 53 THR CB C 62.024 4.818 13.060 1.00 . A A . 53 THR CB 1 1
26 34912 1 1 53 THR CG2 C 61.380 6.157 13.403 1.00 . A A . 53 THR CG2 1 1
26 34913 1 1 53 THR H H 63.072 2.983 11.841 1.00 . A A . 53 THR H 1 1
26 34914 1 1 53 THR HA H 60.333 3.847 12.154 1.00 . A A . 53 THR HA 1 1
26 34915 1 1 53 THR HB H 63.064 4.976 12.818 1.00 . A A . 53 THR HB 1 1
26 34916 1 1 53 THR HG1 H 62.809 3.781 14.505 1.00 . A A . 53 THR HG1 1 1
26 34917 1 1 53 THR HG21 H 61.246 6.729 12.499 1.00 . A A . 53 THR HG21 1 1
26 34918 1 1 53 THR HG22 H 60.421 5.985 13.866 1.00 . A A . 53 THR HG22 1 1
26 34919 1 1 53 THR HG23 H 62.019 6.698 14.082 1.00 . A A . 53 THR HG23 1 1
26 34920 1 1 53 THR N N 62.177 3.068 11.454 1.00 . A A . 53 THR N 1 1
26 34921 1 1 53 THR O O 62.153 5.478 10.023 1.00 . A A . 53 THR O 1 1
26 34922 1 1 53 THR OG1 O 61.923 3.942 14.173 1.00 . A A . 53 THR OG1 1 1
26 34923 1 1 54 PRO C C 60.429 8.078 9.841 1.00 . A A . 54 PRO C 1 1
26 34924 1 1 54 PRO CA C 59.758 6.745 9.497 1.00 . A A . 54 PRO CA 1 1
26 34925 1 1 54 PRO CB C 58.239 6.884 9.490 1.00 . A A . 54 PRO CB 1 1
26 34926 1 1 54 PRO CD C 58.814 5.480 11.368 1.00 . A A . 54 PRO CD 1 1
26 34927 1 1 54 PRO CG C 57.807 6.482 10.865 1.00 . A A . 54 PRO CG 1 1
26 34928 1 1 54 PRO HA H 60.101 6.379 8.544 1.00 . A A . 54 PRO HA 1 1
26 34929 1 1 54 PRO HB2 H 57.956 7.907 9.288 1.00 . A A . 54 PRO HB2 1 1
26 34930 1 1 54 PRO HB3 H 57.803 6.220 8.759 1.00 . A A . 54 PRO HB3 1 1
26 34931 1 1 54 PRO HD2 H 59.014 5.639 12.419 1.00 . A A . 54 PRO HD2 1 1
26 34932 1 1 54 PRO HD3 H 58.468 4.473 11.192 1.00 . A A . 54 PRO HD3 1 1
26 34933 1 1 54 PRO HG2 H 57.791 7.348 11.513 1.00 . A A . 54 PRO HG2 1 1
26 34934 1 1 54 PRO HG3 H 56.830 6.028 10.828 1.00 . A A . 54 PRO HG3 1 1
26 34935 1 1 54 PRO N N 60.012 5.748 10.566 1.00 . A A . 54 PRO N 1 1
26 34936 1 1 54 PRO O O 60.975 8.748 8.988 1.00 . A A . 54 PRO O 1 1
26 34937 1 1 55 GLU C C 62.548 9.665 11.316 1.00 . A A . 55 GLU C 1 1
26 34938 1 1 55 GLU CA C 61.029 9.755 11.485 1.00 . A A . 55 GLU CA 1 1
26 34939 1 1 55 GLU CB C 60.662 9.939 12.958 1.00 . A A . 55 GLU CB 1 1
26 34940 1 1 55 GLU CD C 60.782 11.906 14.495 1.00 . A A . 55 GLU CD 1 1
26 34941 1 1 55 GLU CG C 60.186 11.375 13.190 1.00 . A A . 55 GLU CG 1 1
26 34942 1 1 55 GLU H H 59.946 7.912 11.760 1.00 . A A . 55 GLU H 1 1
26 34943 1 1 55 GLU HA H 60.631 10.570 10.900 1.00 . A A . 55 GLU HA 1 1
26 34944 1 1 55 GLU HB2 H 59.872 9.251 13.221 1.00 . A A . 55 GLU HB2 1 1
26 34945 1 1 55 GLU HB3 H 61.527 9.745 13.572 1.00 . A A . 55 GLU HB3 1 1
26 34946 1 1 55 GLU HG2 H 60.507 11.997 12.367 1.00 . A A . 55 GLU HG2 1 1
26 34947 1 1 55 GLU HG3 H 59.109 11.392 13.256 1.00 . A A . 55 GLU HG3 1 1
26 34948 1 1 55 GLU N N 60.392 8.467 11.087 1.00 . A A . 55 GLU N 1 1
26 34949 1 1 55 GLU O O 63.221 10.657 11.121 1.00 . A A . 55 GLU O 1 1
26 34950 1 1 55 GLU OE1 O 60.156 11.728 15.526 1.00 . A A . 55 GLU OE1 1 1
26 34951 1 1 55 GLU OE2 O 61.857 12.482 14.441 1.00 . A A . 55 GLU OE2 1 1
26 34952 1 1 56 GLU C C 64.916 8.109 9.755 1.00 . A A . 56 GLU C 1 1
26 34953 1 1 56 GLU CA C 64.565 8.324 11.230 1.00 . A A . 56 GLU CA 1 1
26 34954 1 1 56 GLU CB C 64.921 7.086 12.053 1.00 . A A . 56 GLU CB 1 1
26 34955 1 1 56 GLU CD C 66.801 7.331 13.680 1.00 . A A . 56 GLU CD 1 1
26 34956 1 1 56 GLU CG C 65.295 7.508 13.475 1.00 . A A . 56 GLU CG 1 1
26 34957 1 1 56 GLU H H 62.529 7.692 11.544 1.00 . A A . 56 GLU H 1 1
26 34958 1 1 56 GLU HA H 65.080 9.187 11.619 1.00 . A A . 56 GLU HA 1 1
26 34959 1 1 56 GLU HB2 H 64.072 6.420 12.086 1.00 . A A . 56 GLU HB2 1 1
26 34960 1 1 56 GLU HB3 H 65.759 6.580 11.598 1.00 . A A . 56 GLU HB3 1 1
26 34961 1 1 56 GLU HG2 H 65.030 8.546 13.622 1.00 . A A . 56 GLU HG2 1 1
26 34962 1 1 56 GLU HG3 H 64.763 6.896 14.185 1.00 . A A . 56 GLU HG3 1 1
26 34963 1 1 56 GLU N N 63.091 8.480 11.388 1.00 . A A . 56 GLU N 1 1
26 34964 1 1 56 GLU O O 65.961 8.516 9.290 1.00 . A A . 56 GLU O 1 1
26 34965 1 1 56 GLU OE1 O 67.506 7.229 12.690 1.00 . A A . 56 GLU OE1 1 1
26 34966 1 1 56 GLU OE2 O 67.223 7.300 14.824 1.00 . A A . 56 GLU OE2 1 1
26 34967 1 1 57 LEU C C 64.783 8.532 6.901 1.00 . A A . 57 LEU C 1 1
26 34968 1 1 57 LEU CA C 64.332 7.233 7.574 1.00 . A A . 57 LEU CA 1 1
26 34969 1 1 57 LEU CB C 63.002 6.758 6.984 1.00 . A A . 57 LEU CB 1 1
26 34970 1 1 57 LEU CD1 C 63.005 4.280 7.309 1.00 . A A . 57 LEU CD1 1 1
26 34971 1 1 57 LEU CD2 C 62.185 5.259 5.162 1.00 . A A . 57 LEU CD2 1 1
26 34972 1 1 57 LEU CG C 63.204 5.407 6.293 1.00 . A A . 57 LEU CG 1 1
26 34973 1 1 57 LEU H H 63.210 7.153 9.413 1.00 . A A . 57 LEU H 1 1
26 34974 1 1 57 LEU HA H 65.081 6.467 7.457 1.00 . A A . 57 LEU HA 1 1
26 34975 1 1 57 LEU HB2 H 62.274 6.654 7.775 1.00 . A A . 57 LEU HB2 1 1
26 34976 1 1 57 LEU HB3 H 62.650 7.479 6.262 1.00 . A A . 57 LEU HB3 1 1
26 34977 1 1 57 LEU HD11 H 63.123 4.671 8.309 1.00 . A A . 57 LEU HD11 1 1
26 34978 1 1 57 LEU HD12 H 62.013 3.867 7.198 1.00 . A A . 57 LEU HD12 1 1
26 34979 1 1 57 LEU HD13 H 63.739 3.506 7.135 1.00 . A A . 57 LEU HD13 1 1
26 34980 1 1 57 LEU HD21 H 61.435 6.031 5.248 1.00 . A A . 57 LEU HD21 1 1
26 34981 1 1 57 LEU HD22 H 62.689 5.353 4.210 1.00 . A A . 57 LEU HD22 1 1
26 34982 1 1 57 LEU HD23 H 61.715 4.289 5.225 1.00 . A A . 57 LEU HD23 1 1
26 34983 1 1 57 LEU HG H 64.205 5.356 5.891 1.00 . A A . 57 LEU HG 1 1
26 34984 1 1 57 LEU N N 64.049 7.473 9.018 1.00 . A A . 57 LEU N 1 1
26 34985 1 1 57 LEU O O 65.886 8.634 6.402 1.00 . A A . 57 LEU O 1 1
26 34986 1 1 58 GLN C C 65.702 11.261 6.735 1.00 . A A . 58 GLN C 1 1
26 34987 1 1 58 GLN CA C 64.320 10.820 6.245 1.00 . A A . 58 GLN CA 1 1
26 34988 1 1 58 GLN CB C 63.249 11.816 6.691 1.00 . A A . 58 GLN CB 1 1
26 34989 1 1 58 GLN CD C 63.151 13.329 4.705 1.00 . A A . 58 GLN CD 1 1
26 34990 1 1 58 GLN CG C 62.411 12.239 5.484 1.00 . A A . 58 GLN CG 1 1
26 34991 1 1 58 GLN H H 63.054 9.426 7.294 1.00 . A A . 58 GLN H 1 1
26 34992 1 1 58 GLN HA H 64.312 10.725 5.172 1.00 . A A . 58 GLN HA 1 1
26 34993 1 1 58 GLN HB2 H 62.611 11.352 7.429 1.00 . A A . 58 GLN HB2 1 1
26 34994 1 1 58 GLN HB3 H 63.723 12.686 7.121 1.00 . A A . 58 GLN HB3 1 1
26 34995 1 1 58 GLN HE21 H 62.271 12.892 2.980 1.00 . A A . 58 GLN HE21 1 1
26 34996 1 1 58 GLN HE22 H 63.386 14.172 2.923 1.00 . A A . 58 GLN HE22 1 1
26 34997 1 1 58 GLN HG2 H 62.247 11.386 4.842 1.00 . A A . 58 GLN HG2 1 1
26 34998 1 1 58 GLN HG3 H 61.461 12.624 5.822 1.00 . A A . 58 GLN HG3 1 1
26 34999 1 1 58 GLN N N 63.939 9.527 6.885 1.00 . A A . 58 GLN N 1 1
26 35000 1 1 58 GLN NE2 N 62.917 13.477 3.430 1.00 . A A . 58 GLN NE2 1 1
26 35001 1 1 58 GLN O O 66.568 11.605 5.953 1.00 . A A . 58 GLN O 1 1
26 35002 1 1 58 GLN OE1 O 63.950 14.054 5.264 1.00 . A A . 58 GLN OE1 1 1
26 35003 1 1 59 GLU C C 68.362 10.871 7.891 1.00 . A A . 59 GLU C 1 1
26 35004 1 1 59 GLU CA C 67.243 11.676 8.558 1.00 . A A . 59 GLU CA 1 1
26 35005 1 1 59 GLU CB C 67.180 11.369 10.055 1.00 . A A . 59 GLU CB 1 1
26 35006 1 1 59 GLU CD C 67.984 12.064 12.317 1.00 . A A . 59 GLU CD 1 1
26 35007 1 1 59 GLU CG C 68.061 12.360 10.818 1.00 . A A . 59 GLU CG 1 1
26 35008 1 1 59 GLU H H 65.206 10.976 8.636 1.00 . A A . 59 GLU H 1 1
26 35009 1 1 59 GLU HA H 67.395 12.733 8.404 1.00 . A A . 59 GLU HA 1 1
26 35010 1 1 59 GLU HB2 H 66.159 11.455 10.397 1.00 . A A . 59 GLU HB2 1 1
26 35011 1 1 59 GLU HB3 H 67.536 10.365 10.232 1.00 . A A . 59 GLU HB3 1 1
26 35012 1 1 59 GLU HG2 H 69.084 12.264 10.483 1.00 . A A . 59 GLU HG2 1 1
26 35013 1 1 59 GLU HG3 H 67.714 13.366 10.634 1.00 . A A . 59 GLU HG3 1 1
26 35014 1 1 59 GLU N N 65.917 11.256 8.022 1.00 . A A . 59 GLU N 1 1
26 35015 1 1 59 GLU O O 69.373 11.410 7.490 1.00 . A A . 59 GLU O 1 1
26 35016 1 1 59 GLU OE1 O 67.060 12.547 12.949 1.00 . A A . 59 GLU OE1 1 1
26 35017 1 1 59 GLU OE2 O 68.851 11.359 12.806 1.00 . A A . 59 GLU OE2 1 1
26 35018 1 1 60 MET C C 69.391 9.128 5.653 1.00 . A A . 60 MET C 1 1
26 35019 1 1 60 MET CA C 69.240 8.746 7.127 1.00 . A A . 60 MET CA 1 1
26 35020 1 1 60 MET CB C 68.740 7.307 7.260 1.00 . A A . 60 MET CB 1 1
26 35021 1 1 60 MET CE C 68.109 4.295 8.880 1.00 . A A . 60 MET CE 1 1
26 35022 1 1 60 MET CG C 68.534 6.973 8.739 1.00 . A A . 60 MET CG 1 1
26 35023 1 1 60 MET H H 67.364 9.167 8.100 1.00 . A A . 60 MET H 1 1
26 35024 1 1 60 MET HA H 70.179 8.859 7.644 1.00 . A A . 60 MET HA 1 1
26 35025 1 1 60 MET HB2 H 67.803 7.201 6.732 1.00 . A A . 60 MET HB2 1 1
26 35026 1 1 60 MET HB3 H 69.469 6.631 6.840 1.00 . A A . 60 MET HB3 1 1
26 35027 1 1 60 MET HE1 H 69.161 4.535 8.816 1.00 . A A . 60 MET HE1 1 1
26 35028 1 1 60 MET HE2 H 67.924 3.732 9.780 1.00 . A A . 60 MET HE2 1 1
26 35029 1 1 60 MET HE3 H 67.817 3.704 8.022 1.00 . A A . 60 MET HE3 1 1
26 35030 1 1 60 MET HG2 H 69.429 6.515 9.133 1.00 . A A . 60 MET HG2 1 1
26 35031 1 1 60 MET HG3 H 68.322 7.879 9.286 1.00 . A A . 60 MET HG3 1 1
26 35032 1 1 60 MET N N 68.186 9.583 7.770 1.00 . A A . 60 MET N 1 1
26 35033 1 1 60 MET O O 70.471 9.435 5.188 1.00 . A A . 60 MET O 1 1
26 35034 1 1 60 MET SD S 67.144 5.826 8.911 1.00 . A A . 60 MET SD 1 1
26 35035 1 1 61 ILE C C 69.156 10.794 3.300 1.00 . A A . 61 ILE C 1 1
26 35036 1 1 61 ILE CA C 68.398 9.475 3.469 1.00 . A A . 61 ILE CA 1 1
26 35037 1 1 61 ILE CB C 66.946 9.629 3.015 1.00 . A A . 61 ILE CB 1 1
26 35038 1 1 61 ILE CD1 C 64.729 8.504 3.262 1.00 . A A . 61 ILE CD1 1 1
26 35039 1 1 61 ILE CG1 C 66.235 8.279 3.119 1.00 . A A . 61 ILE CG1 1 1
26 35040 1 1 61 ILE CG2 C 66.912 10.113 1.564 1.00 . A A . 61 ILE CG2 1 1
26 35041 1 1 61 ILE H H 67.453 8.862 5.308 1.00 . A A . 61 ILE H 1 1
26 35042 1 1 61 ILE HA H 68.878 8.689 2.909 1.00 . A A . 61 ILE HA 1 1
26 35043 1 1 61 ILE HB H 66.447 10.351 3.647 1.00 . A A . 61 ILE HB 1 1
26 35044 1 1 61 ILE HD11 H 64.459 9.443 2.800 1.00 . A A . 61 ILE HD11 1 1
26 35045 1 1 61 ILE HD12 H 64.197 7.698 2.778 1.00 . A A . 61 ILE HD12 1 1
26 35046 1 1 61 ILE HD13 H 64.466 8.530 4.310 1.00 . A A . 61 ILE HD13 1 1
26 35047 1 1 61 ILE HG12 H 66.431 7.701 2.227 1.00 . A A . 61 ILE HG12 1 1
26 35048 1 1 61 ILE HG13 H 66.600 7.744 3.983 1.00 . A A . 61 ILE HG13 1 1
26 35049 1 1 61 ILE HG21 H 67.905 10.412 1.262 1.00 . A A . 61 ILE HG21 1 1
26 35050 1 1 61 ILE HG22 H 66.567 9.312 0.927 1.00 . A A . 61 ILE HG22 1 1
26 35051 1 1 61 ILE HG23 H 66.241 10.955 1.481 1.00 . A A . 61 ILE HG23 1 1
26 35052 1 1 61 ILE N N 68.315 9.112 4.913 1.00 . A A . 61 ILE N 1 1
26 35053 1 1 61 ILE O O 69.697 11.080 2.251 1.00 . A A . 61 ILE O 1 1
26 35054 1 1 62 ASP C C 71.421 12.656 4.043 1.00 . A A . 62 ASP C 1 1
26 35055 1 1 62 ASP CA C 69.922 12.900 4.224 1.00 . A A . 62 ASP CA 1 1
26 35056 1 1 62 ASP CB C 69.649 13.611 5.549 1.00 . A A . 62 ASP CB 1 1
26 35057 1 1 62 ASP CG C 69.123 15.020 5.274 1.00 . A A . 62 ASP CG 1 1
26 35058 1 1 62 ASP H H 68.756 11.351 5.164 1.00 . A A . 62 ASP H 1 1
26 35059 1 1 62 ASP HA H 69.534 13.484 3.405 1.00 . A A . 62 ASP HA 1 1
26 35060 1 1 62 ASP HB2 H 68.913 13.054 6.111 1.00 . A A . 62 ASP HB2 1 1
26 35061 1 1 62 ASP HB3 H 70.564 13.676 6.118 1.00 . A A . 62 ASP HB3 1 1
26 35062 1 1 62 ASP N N 69.198 11.601 4.326 1.00 . A A . 62 ASP N 1 1
26 35063 1 1 62 ASP O O 72.080 13.318 3.265 1.00 . A A . 62 ASP O 1 1
26 35064 1 1 62 ASP OD1 O 68.155 15.137 4.538 1.00 . A A . 62 ASP OD1 1 1
26 35065 1 1 62 ASP OD2 O 69.695 15.960 5.801 1.00 . A A . 62 ASP OD2 1 1
26 35066 1 1 63 GLU C C 73.646 10.421 3.477 1.00 . A A . 63 GLU C 1 1
26 35067 1 1 63 GLU CA C 73.419 11.417 4.624 1.00 . A A . 63 GLU CA 1 1
26 35068 1 1 63 GLU CB C 73.813 10.825 5.987 1.00 . A A . 63 GLU CB 1 1
26 35069 1 1 63 GLU CD C 75.352 9.266 7.191 1.00 . A A . 63 GLU CD 1 1
26 35070 1 1 63 GLU CG C 74.865 9.726 5.816 1.00 . A A . 63 GLU CG 1 1
26 35071 1 1 63 GLU H H 71.419 11.182 5.374 1.00 . A A . 63 GLU H 1 1
26 35072 1 1 63 GLU HA H 73.969 12.328 4.445 1.00 . A A . 63 GLU HA 1 1
26 35073 1 1 63 GLU HB2 H 74.215 11.609 6.613 1.00 . A A . 63 GLU HB2 1 1
26 35074 1 1 63 GLU HB3 H 72.935 10.408 6.460 1.00 . A A . 63 GLU HB3 1 1
26 35075 1 1 63 GLU HG2 H 74.423 8.892 5.290 1.00 . A A . 63 GLU HG2 1 1
26 35076 1 1 63 GLU HG3 H 75.698 10.111 5.249 1.00 . A A . 63 GLU HG3 1 1
26 35077 1 1 63 GLU N N 71.967 11.708 4.755 1.00 . A A . 63 GLU N 1 1
26 35078 1 1 63 GLU O O 74.761 10.033 3.191 1.00 . A A . 63 GLU O 1 1
26 35079 1 1 63 GLU OE1 O 74.591 8.602 7.876 1.00 . A A . 63 GLU OE1 1 1
26 35080 1 1 63 GLU OE2 O 76.479 9.584 7.536 1.00 . A A . 63 GLU OE2 1 1
26 35081 1 1 64 VAL C C 72.449 9.737 0.362 1.00 . A A . 64 VAL C 1 1
26 35082 1 1 64 VAL CA C 72.751 9.045 1.693 1.00 . A A . 64 VAL CA 1 1
26 35083 1 1 64 VAL CB C 71.724 7.946 1.968 1.00 . A A . 64 VAL CB 1 1
26 35084 1 1 64 VAL CG1 C 71.780 6.903 0.851 1.00 . A A . 64 VAL CG1 1 1
26 35085 1 1 64 VAL CG2 C 72.042 7.277 3.307 1.00 . A A . 64 VAL CG2 1 1
26 35086 1 1 64 VAL H H 71.705 10.336 3.064 1.00 . A A . 64 VAL H 1 1
26 35087 1 1 64 VAL HA H 73.745 8.628 1.686 1.00 . A A . 64 VAL HA 1 1
26 35088 1 1 64 VAL HB H 70.735 8.380 2.006 1.00 . A A . 64 VAL HB 1 1
26 35089 1 1 64 VAL HG11 H 72.810 6.710 0.590 1.00 . A A . 64 VAL HG11 1 1
26 35090 1 1 64 VAL HG12 H 71.316 5.989 1.189 1.00 . A A . 64 VAL HG12 1 1
26 35091 1 1 64 VAL HG13 H 71.253 7.276 -0.016 1.00 . A A . 64 VAL HG13 1 1
26 35092 1 1 64 VAL HG21 H 73.055 6.904 3.292 1.00 . A A . 64 VAL HG21 1 1
26 35093 1 1 64 VAL HG22 H 71.936 7.998 4.104 1.00 . A A . 64 VAL HG22 1 1
26 35094 1 1 64 VAL HG23 H 71.358 6.457 3.471 1.00 . A A . 64 VAL HG23 1 1
26 35095 1 1 64 VAL N N 72.595 10.010 2.819 1.00 . A A . 64 VAL N 1 1
26 35096 1 1 64 VAL O O 73.160 9.576 -0.610 1.00 . A A . 64 VAL O 1 1
26 35097 1 1 65 ASP C C 71.898 12.476 -1.109 1.00 . A A . 65 ASP C 1 1
26 35098 1 1 65 ASP CA C 71.047 11.213 -0.955 1.00 . A A . 65 ASP CA 1 1
26 35099 1 1 65 ASP CB C 69.569 11.574 -0.810 1.00 . A A . 65 ASP CB 1 1
26 35100 1 1 65 ASP CG C 68.710 10.474 -1.435 1.00 . A A . 65 ASP CG 1 1
26 35101 1 1 65 ASP H H 70.837 10.625 1.107 1.00 . A A . 65 ASP H 1 1
26 35102 1 1 65 ASP HA H 71.186 10.559 -1.801 1.00 . A A . 65 ASP HA 1 1
26 35103 1 1 65 ASP HB2 H 69.323 11.672 0.238 1.00 . A A . 65 ASP HB2 1 1
26 35104 1 1 65 ASP HB3 H 69.375 12.509 -1.314 1.00 . A A . 65 ASP HB3 1 1
26 35105 1 1 65 ASP N N 71.397 10.509 0.312 1.00 . A A . 65 ASP N 1 1
26 35106 1 1 65 ASP O O 71.489 13.560 -0.740 1.00 . A A . 65 ASP O 1 1
26 35107 1 1 65 ASP OD1 O 69.263 9.445 -1.787 1.00 . A A . 65 ASP OD1 1 1
26 35108 1 1 65 ASP OD2 O 67.513 10.678 -1.552 1.00 . A A . 65 ASP OD2 1 1
26 35109 1 1 66 GLU C C 73.196 14.646 -2.569 1.00 . A A . 66 GLU C 1 1
26 35110 1 1 66 GLU CA C 73.953 13.542 -1.826 1.00 . A A . 66 GLU CA 1 1
26 35111 1 1 66 GLU CB C 75.135 13.047 -2.659 1.00 . A A . 66 GLU CB 1 1
26 35112 1 1 66 GLU CD C 76.178 10.775 -2.654 1.00 . A A . 66 GLU CD 1 1
26 35113 1 1 66 GLU CG C 75.959 12.052 -1.840 1.00 . A A . 66 GLU CG 1 1
26 35114 1 1 66 GLU H H 73.389 11.464 -1.940 1.00 . A A . 66 GLU H 1 1
26 35115 1 1 66 GLU HA H 74.300 13.899 -0.869 1.00 . A A . 66 GLU HA 1 1
26 35116 1 1 66 GLU HB2 H 74.768 12.562 -3.553 1.00 . A A . 66 GLU HB2 1 1
26 35117 1 1 66 GLU HB3 H 75.758 13.885 -2.935 1.00 . A A . 66 GLU HB3 1 1
26 35118 1 1 66 GLU HG2 H 76.914 12.492 -1.594 1.00 . A A . 66 GLU HG2 1 1
26 35119 1 1 66 GLU HG3 H 75.430 11.809 -0.931 1.00 . A A . 66 GLU HG3 1 1
26 35120 1 1 66 GLU N N 73.078 12.346 -1.650 1.00 . A A . 66 GLU N 1 1
26 35121 1 1 66 GLU O O 73.068 15.755 -2.090 1.00 . A A . 66 GLU O 1 1
26 35122 1 1 66 GLU OE1 O 75.326 10.463 -3.469 1.00 . A A . 66 GLU OE1 1 1
26 35123 1 1 66 GLU OE2 O 77.195 10.134 -2.450 1.00 . A A . 66 GLU OE2 1 1
26 35124 1 1 67 ASP C C 70.669 15.782 -3.765 1.00 . A A . 67 ASP C 1 1
26 35125 1 1 67 ASP CA C 71.945 15.382 -4.510 1.00 . A A . 67 ASP CA 1 1
26 35126 1 1 67 ASP CB C 71.599 14.706 -5.838 1.00 . A A . 67 ASP CB 1 1
26 35127 1 1 67 ASP CG C 70.820 13.417 -5.568 1.00 . A A . 67 ASP CG 1 1
26 35128 1 1 67 ASP H H 72.808 13.449 -4.105 1.00 . A A . 67 ASP H 1 1
26 35129 1 1 67 ASP HA H 72.566 16.245 -4.687 1.00 . A A . 67 ASP HA 1 1
26 35130 1 1 67 ASP HB2 H 70.994 15.374 -6.434 1.00 . A A . 67 ASP HB2 1 1
26 35131 1 1 67 ASP HB3 H 72.508 14.471 -6.370 1.00 . A A . 67 ASP HB3 1 1
26 35132 1 1 67 ASP N N 72.693 14.349 -3.736 1.00 . A A . 67 ASP N 1 1
26 35133 1 1 67 ASP O O 70.001 16.730 -4.125 1.00 . A A . 67 ASP O 1 1
26 35134 1 1 67 ASP OD1 O 70.170 13.345 -4.537 1.00 . A A . 67 ASP OD1 1 1
26 35135 1 1 67 ASP OD2 O 70.888 12.524 -6.396 1.00 . A A . 67 ASP OD2 1 1
26 35136 1 1 68 GLY C C 67.872 15.265 -2.870 1.00 . A A . 68 GLY C 1 1
26 35137 1 1 68 GLY CA C 69.095 15.411 -1.962 1.00 . A A . 68 GLY CA 1 1
26 35138 1 1 68 GLY H H 70.879 14.307 -2.451 1.00 . A A . 68 GLY H 1 1
26 35139 1 1 68 GLY HA2 H 68.999 14.744 -1.117 1.00 . A A . 68 GLY HA2 1 1
26 35140 1 1 68 GLY HA3 H 69.158 16.430 -1.612 1.00 . A A . 68 GLY HA3 1 1
26 35141 1 1 68 GLY N N 70.327 15.069 -2.728 1.00 . A A . 68 GLY N 1 1
26 35142 1 1 68 GLY O O 66.821 15.812 -2.604 1.00 . A A . 68 GLY O 1 1
26 35143 1 1 69 SER C C 65.669 13.710 -4.123 1.00 . A A . 69 SER C 1 1
26 35144 1 1 69 SER CA C 66.846 14.349 -4.865 1.00 . A A . 69 SER CA 1 1
26 35145 1 1 69 SER CB C 67.357 13.416 -5.962 1.00 . A A . 69 SER CB 1 1
26 35146 1 1 69 SER H H 68.858 14.097 -4.137 1.00 . A A . 69 SER H 1 1
26 35147 1 1 69 SER HA H 66.553 15.295 -5.293 1.00 . A A . 69 SER HA 1 1
26 35148 1 1 69 SER HB2 H 68.434 13.433 -5.980 1.00 . A A . 69 SER HB2 1 1
26 35149 1 1 69 SER HB3 H 67.019 12.408 -5.761 1.00 . A A . 69 SER HB3 1 1
26 35150 1 1 69 SER HG H 66.662 13.078 -7.747 1.00 . A A . 69 SER HG 1 1
26 35151 1 1 69 SER N N 68.002 14.530 -3.941 1.00 . A A . 69 SER N 1 1
26 35152 1 1 69 SER O O 64.521 13.981 -4.409 1.00 . A A . 69 SER O 1 1
26 35153 1 1 69 SER OG O 66.861 13.854 -7.219 1.00 . A A . 69 SER OG 1 1
26 35154 1 1 70 GLY C C 64.575 10.819 -3.004 1.00 . A A . 70 GLY C 1 1
26 35155 1 1 70 GLY CA C 64.845 12.204 -2.414 1.00 . A A . 70 GLY CA 1 1
26 35156 1 1 70 GLY H H 66.881 12.654 -2.957 1.00 . A A . 70 GLY H 1 1
26 35157 1 1 70 GLY HA2 H 65.130 12.106 -1.377 1.00 . A A . 70 GLY HA2 1 1
26 35158 1 1 70 GLY HA3 H 63.950 12.803 -2.487 1.00 . A A . 70 GLY HA3 1 1
26 35159 1 1 70 GLY N N 65.947 12.860 -3.172 1.00 . A A . 70 GLY N 1 1
26 35160 1 1 70 GLY O O 63.530 10.236 -2.793 1.00 . A A . 70 GLY O 1 1
26 35161 1 1 71 THR C C 66.580 8.098 -4.186 1.00 . A A . 71 THR C 1 1
26 35162 1 1 71 THR CA C 65.311 8.939 -4.345 1.00 . A A . 71 THR CA 1 1
26 35163 1 1 71 THR CB C 65.021 9.204 -5.823 1.00 . A A . 71 THR CB 1 1
26 35164 1 1 71 THR CG2 C 63.910 10.247 -5.947 1.00 . A A . 71 THR CG2 1 1
26 35165 1 1 71 THR H H 66.347 10.775 -3.899 1.00 . A A . 71 THR H 1 1
26 35166 1 1 71 THR HA H 64.469 8.443 -3.888 1.00 . A A . 71 THR HA 1 1
26 35167 1 1 71 THR HB H 64.704 8.288 -6.299 1.00 . A A . 71 THR HB 1 1
26 35168 1 1 71 THR HG1 H 66.704 10.178 -5.805 1.00 . A A . 71 THR HG1 1 1
26 35169 1 1 71 THR HG21 H 63.419 10.365 -4.993 1.00 . A A . 71 THR HG21 1 1
26 35170 1 1 71 THR HG22 H 64.335 11.191 -6.254 1.00 . A A . 71 THR HG22 1 1
26 35171 1 1 71 THR HG23 H 63.191 9.921 -6.684 1.00 . A A . 71 THR HG23 1 1
26 35172 1 1 71 THR N N 65.511 10.287 -3.742 1.00 . A A . 71 THR N 1 1
26 35173 1 1 71 THR O O 67.682 8.590 -4.319 1.00 . A A . 71 THR O 1 1
26 35174 1 1 71 THR OG1 O 66.199 9.684 -6.455 1.00 . A A . 71 THR OG1 1 1
26 35175 1 1 72 VAL C C 67.759 4.961 -4.869 1.00 . A A . 72 VAL C 1 1
26 35176 1 1 72 VAL CA C 67.632 5.964 -3.725 1.00 . A A . 72 VAL CA 1 1
26 35177 1 1 72 VAL CB C 67.426 5.213 -2.406 1.00 . A A . 72 VAL CB 1 1
26 35178 1 1 72 VAL CG1 C 67.865 6.099 -1.249 1.00 . A A . 72 VAL CG1 1 1
26 35179 1 1 72 VAL CG2 C 65.951 4.835 -2.232 1.00 . A A . 72 VAL CG2 1 1
26 35180 1 1 72 VAL H H 65.535 6.461 -3.791 1.00 . A A . 72 VAL H 1 1
26 35181 1 1 72 VAL HA H 68.523 6.568 -3.660 1.00 . A A . 72 VAL HA 1 1
26 35182 1 1 72 VAL HB H 68.025 4.314 -2.416 1.00 . A A . 72 VAL HB 1 1
26 35183 1 1 72 VAL HG11 H 67.682 7.133 -1.502 1.00 . A A . 72 VAL HG11 1 1
26 35184 1 1 72 VAL HG12 H 67.303 5.840 -0.363 1.00 . A A . 72 VAL HG12 1 1
26 35185 1 1 72 VAL HG13 H 68.920 5.950 -1.064 1.00 . A A . 72 VAL HG13 1 1
26 35186 1 1 72 VAL HG21 H 65.500 4.693 -3.202 1.00 . A A . 72 VAL HG21 1 1
26 35187 1 1 72 VAL HG22 H 65.879 3.920 -1.664 1.00 . A A . 72 VAL HG22 1 1
26 35188 1 1 72 VAL HG23 H 65.436 5.626 -1.708 1.00 . A A . 72 VAL HG23 1 1
26 35189 1 1 72 VAL N N 66.432 6.835 -3.898 1.00 . A A . 72 VAL N 1 1
26 35190 1 1 72 VAL O O 66.781 4.523 -5.444 1.00 . A A . 72 VAL O 1 1
26 35191 1 1 73 ASP C C 69.700 2.283 -5.644 1.00 . A A . 73 ASP C 1 1
26 35192 1 1 73 ASP CA C 69.180 3.581 -6.263 1.00 . A A . 73 ASP CA 1 1
26 35193 1 1 73 ASP CB C 70.234 4.206 -7.178 1.00 . A A . 73 ASP CB 1 1
26 35194 1 1 73 ASP CG C 69.627 5.402 -7.913 1.00 . A A . 73 ASP CG 1 1
26 35195 1 1 73 ASP H H 69.732 4.933 -4.687 1.00 . A A . 73 ASP H 1 1
26 35196 1 1 73 ASP HA H 68.265 3.406 -6.807 1.00 . A A . 73 ASP HA 1 1
26 35197 1 1 73 ASP HB2 H 71.075 4.534 -6.586 1.00 . A A . 73 ASP HB2 1 1
26 35198 1 1 73 ASP HB3 H 70.565 3.473 -7.899 1.00 . A A . 73 ASP HB3 1 1
26 35199 1 1 73 ASP N N 68.964 4.577 -5.180 1.00 . A A . 73 ASP N 1 1
26 35200 1 1 73 ASP O O 70.025 2.234 -4.474 1.00 . A A . 73 ASP O 1 1
26 35201 1 1 73 ASP OD1 O 68.767 6.050 -7.339 1.00 . A A . 73 ASP OD1 1 1
26 35202 1 1 73 ASP OD2 O 70.032 5.649 -9.037 1.00 . A A . 73 ASP OD2 1 1
26 35203 1 1 74 PHE C C 71.526 0.194 -4.985 1.00 . A A . 74 PHE C 1 1
26 35204 1 1 74 PHE CA C 70.277 -0.052 -5.836 1.00 . A A . 74 PHE CA 1 1
26 35205 1 1 74 PHE CB C 70.617 -0.918 -7.048 1.00 . A A . 74 PHE CB 1 1
26 35206 1 1 74 PHE CD1 C 68.941 -2.664 -6.354 1.00 . A A . 74 PHE CD1 1 1
26 35207 1 1 74 PHE CD2 C 71.194 -3.365 -6.911 1.00 . A A . 74 PHE CD2 1 1
26 35208 1 1 74 PHE CE1 C 68.592 -3.994 -6.092 1.00 . A A . 74 PHE CE1 1 1
26 35209 1 1 74 PHE CE2 C 70.846 -4.696 -6.649 1.00 . A A . 74 PHE CE2 1 1
26 35210 1 1 74 PHE CG C 70.242 -2.350 -6.764 1.00 . A A . 74 PHE CG 1 1
26 35211 1 1 74 PHE CZ C 69.544 -5.010 -6.239 1.00 . A A . 74 PHE CZ 1 1
26 35212 1 1 74 PHE H H 69.512 1.283 -7.346 1.00 . A A . 74 PHE H 1 1
26 35213 1 1 74 PHE HA H 69.508 -0.523 -5.245 1.00 . A A . 74 PHE HA 1 1
26 35214 1 1 74 PHE HB2 H 70.066 -0.564 -7.908 1.00 . A A . 74 PHE HB2 1 1
26 35215 1 1 74 PHE HB3 H 71.675 -0.856 -7.249 1.00 . A A . 74 PHE HB3 1 1
26 35216 1 1 74 PHE HD1 H 68.208 -1.880 -6.240 1.00 . A A . 74 PHE HD1 1 1
26 35217 1 1 74 PHE HD2 H 72.198 -3.120 -7.227 1.00 . A A . 74 PHE HD2 1 1
26 35218 1 1 74 PHE HE1 H 67.588 -4.236 -5.776 1.00 . A A . 74 PHE HE1 1 1
26 35219 1 1 74 PHE HE2 H 71.580 -5.479 -6.763 1.00 . A A . 74 PHE HE2 1 1
26 35220 1 1 74 PHE HZ H 69.275 -6.036 -6.037 1.00 . A A . 74 PHE HZ 1 1
26 35221 1 1 74 PHE N N 69.780 1.233 -6.405 1.00 . A A . 74 PHE N 1 1
26 35222 1 1 74 PHE O O 71.809 -0.534 -4.055 1.00 . A A . 74 PHE O 1 1
26 35223 1 1 75 ASP C C 73.154 2.220 -3.204 1.00 . A A . 75 ASP C 1 1
26 35224 1 1 75 ASP CA C 73.508 1.505 -4.512 1.00 . A A . 75 ASP CA 1 1
26 35225 1 1 75 ASP CB C 74.345 2.415 -5.411 1.00 . A A . 75 ASP CB 1 1
26 35226 1 1 75 ASP CG C 75.603 2.856 -4.659 1.00 . A A . 75 ASP CG 1 1
26 35227 1 1 75 ASP H H 72.029 1.785 -6.057 1.00 . A A . 75 ASP H 1 1
26 35228 1 1 75 ASP HA H 74.047 0.594 -4.308 1.00 . A A . 75 ASP HA 1 1
26 35229 1 1 75 ASP HB2 H 74.628 1.878 -6.304 1.00 . A A . 75 ASP HB2 1 1
26 35230 1 1 75 ASP HB3 H 73.767 3.286 -5.681 1.00 . A A . 75 ASP HB3 1 1
26 35231 1 1 75 ASP N N 72.275 1.213 -5.300 1.00 . A A . 75 ASP N 1 1
26 35232 1 1 75 ASP O O 73.653 1.882 -2.149 1.00 . A A . 75 ASP O 1 1
26 35233 1 1 75 ASP OD1 O 75.517 3.817 -3.913 1.00 . A A . 75 ASP OD1 1 1
26 35234 1 1 75 ASP OD2 O 76.630 2.223 -4.843 1.00 . A A . 75 ASP OD2 1 1
26 35235 1 1 76 GLU C C 71.119 3.036 -1.083 1.00 . A A . 76 GLU C 1 1
26 35236 1 1 76 GLU CA C 71.929 3.941 -2.016 1.00 . A A . 76 GLU CA 1 1
26 35237 1 1 76 GLU CB C 71.081 5.122 -2.488 1.00 . A A . 76 GLU CB 1 1
26 35238 1 1 76 GLU CD C 71.518 7.374 -3.481 1.00 . A A . 76 GLU CD 1 1
26 35239 1 1 76 GLU CG C 71.828 5.880 -3.589 1.00 . A A . 76 GLU CG 1 1
26 35240 1 1 76 GLU H H 71.911 3.470 -4.119 1.00 . A A . 76 GLU H 1 1
26 35241 1 1 76 GLU HA H 72.812 4.302 -1.515 1.00 . A A . 76 GLU HA 1 1
26 35242 1 1 76 GLU HB2 H 70.140 4.758 -2.875 1.00 . A A . 76 GLU HB2 1 1
26 35243 1 1 76 GLU HB3 H 70.895 5.788 -1.659 1.00 . A A . 76 GLU HB3 1 1
26 35244 1 1 76 GLU HG2 H 72.891 5.722 -3.474 1.00 . A A . 76 GLU HG2 1 1
26 35245 1 1 76 GLU HG3 H 71.512 5.517 -4.554 1.00 . A A . 76 GLU HG3 1 1
26 35246 1 1 76 GLU N N 72.302 3.208 -3.260 1.00 . A A . 76 GLU N 1 1
26 35247 1 1 76 GLU O O 71.422 2.908 0.087 1.00 . A A . 76 GLU O 1 1
26 35248 1 1 76 GLU OE1 O 70.524 7.795 -4.048 1.00 . A A . 76 GLU OE1 1 1
26 35249 1 1 76 GLU OE2 O 72.283 8.071 -2.834 1.00 . A A . 76 GLU OE2 1 1
26 35250 1 1 77 PHE C C 70.137 0.411 -0.109 1.00 . A A . 77 PHE C 1 1
26 35251 1 1 77 PHE CA C 69.267 1.517 -0.716 1.00 . A A . 77 PHE CA 1 1
26 35252 1 1 77 PHE CB C 68.213 0.916 -1.647 1.00 . A A . 77 PHE CB 1 1
26 35253 1 1 77 PHE CD1 C 67.070 0.217 0.488 1.00 . A A . 77 PHE CD1 1 1
26 35254 1 1 77 PHE CD2 C 66.785 -1.154 -1.492 1.00 . A A . 77 PHE CD2 1 1
26 35255 1 1 77 PHE CE1 C 66.255 -0.661 1.213 1.00 . A A . 77 PHE CE1 1 1
26 35256 1 1 77 PHE CE2 C 65.971 -2.033 -0.766 1.00 . A A . 77 PHE CE2 1 1
26 35257 1 1 77 PHE CG C 67.334 -0.030 -0.865 1.00 . A A . 77 PHE CG 1 1
26 35258 1 1 77 PHE CZ C 65.705 -1.785 0.586 1.00 . A A . 77 PHE CZ 1 1
26 35259 1 1 77 PHE H H 69.856 2.523 -2.531 1.00 . A A . 77 PHE H 1 1
26 35260 1 1 77 PHE HA H 68.787 2.089 0.062 1.00 . A A . 77 PHE HA 1 1
26 35261 1 1 77 PHE HB2 H 67.610 1.709 -2.066 1.00 . A A . 77 PHE HB2 1 1
26 35262 1 1 77 PHE HB3 H 68.703 0.377 -2.444 1.00 . A A . 77 PHE HB3 1 1
26 35263 1 1 77 PHE HD1 H 67.493 1.084 0.971 1.00 . A A . 77 PHE HD1 1 1
26 35264 1 1 77 PHE HD2 H 66.989 -1.346 -2.535 1.00 . A A . 77 PHE HD2 1 1
26 35265 1 1 77 PHE HE1 H 66.051 -0.469 2.256 1.00 . A A . 77 PHE HE1 1 1
26 35266 1 1 77 PHE HE2 H 65.547 -2.900 -1.250 1.00 . A A . 77 PHE HE2 1 1
26 35267 1 1 77 PHE HZ H 65.077 -2.463 1.146 1.00 . A A . 77 PHE HZ 1 1
26 35268 1 1 77 PHE N N 70.090 2.408 -1.585 1.00 . A A . 77 PHE N 1 1
26 35269 1 1 77 PHE O O 70.074 0.138 1.073 1.00 . A A . 77 PHE O 1 1
26 35270 1 1 78 LEU C C 72.565 -0.849 0.868 1.00 . A A . 78 LEU C 1 1
26 35271 1 1 78 LEU CA C 71.812 -1.321 -0.381 1.00 . A A . 78 LEU CA 1 1
26 35272 1 1 78 LEU CB C 72.791 -1.629 -1.514 1.00 . A A . 78 LEU CB 1 1
26 35273 1 1 78 LEU CD1 C 73.091 -2.883 -3.655 1.00 . A A . 78 LEU CD1 1 1
26 35274 1 1 78 LEU CD2 C 72.118 -4.031 -1.661 1.00 . A A . 78 LEU CD2 1 1
26 35275 1 1 78 LEU CG C 72.198 -2.707 -2.424 1.00 . A A . 78 LEU CG 1 1
26 35276 1 1 78 LEU H H 70.976 0.005 -1.861 1.00 . A A . 78 LEU H 1 1
26 35277 1 1 78 LEU HA H 71.222 -2.196 -0.157 1.00 . A A . 78 LEU HA 1 1
26 35278 1 1 78 LEU HB2 H 72.972 -0.731 -2.087 1.00 . A A . 78 LEU HB2 1 1
26 35279 1 1 78 LEU HB3 H 73.723 -1.985 -1.098 1.00 . A A . 78 LEU HB3 1 1
26 35280 1 1 78 LEU HD11 H 73.430 -1.916 -3.995 1.00 . A A . 78 LEU HD11 1 1
26 35281 1 1 78 LEU HD12 H 73.943 -3.494 -3.396 1.00 . A A . 78 LEU HD12 1 1
26 35282 1 1 78 LEU HD13 H 72.526 -3.363 -4.441 1.00 . A A . 78 LEU HD13 1 1
26 35283 1 1 78 LEU HD21 H 72.966 -4.116 -0.997 1.00 . A A . 78 LEU HD21 1 1
26 35284 1 1 78 LEU HD22 H 71.205 -4.060 -1.085 1.00 . A A . 78 LEU HD22 1 1
26 35285 1 1 78 LEU HD23 H 72.127 -4.851 -2.363 1.00 . A A . 78 LEU HD23 1 1
26 35286 1 1 78 LEU HG H 71.209 -2.408 -2.737 1.00 . A A . 78 LEU HG 1 1
26 35287 1 1 78 LEU N N 70.944 -0.229 -0.910 1.00 . A A . 78 LEU N 1 1
26 35288 1 1 78 LEU O O 72.614 -1.535 1.870 1.00 . A A . 78 LEU O 1 1
26 35289 1 1 79 VAL C C 72.962 1.056 3.179 1.00 . A A . 79 VAL C 1 1
26 35290 1 1 79 VAL CA C 73.911 0.821 1.999 1.00 . A A . 79 VAL CA 1 1
26 35291 1 1 79 VAL CB C 74.528 2.142 1.537 1.00 . A A . 79 VAL CB 1 1
26 35292 1 1 79 VAL CG1 C 75.256 2.804 2.709 1.00 . A A . 79 VAL CG1 1 1
26 35293 1 1 79 VAL CG2 C 75.525 1.870 0.408 1.00 . A A . 79 VAL CG2 1 1
26 35294 1 1 79 VAL H H 73.110 0.850 -0.003 1.00 . A A . 79 VAL H 1 1
26 35295 1 1 79 VAL HA H 74.690 0.129 2.275 1.00 . A A . 79 VAL HA 1 1
26 35296 1 1 79 VAL HB H 73.748 2.799 1.182 1.00 . A A . 79 VAL HB 1 1
26 35297 1 1 79 VAL HG11 H 74.592 2.862 3.559 1.00 . A A . 79 VAL HG11 1 1
26 35298 1 1 79 VAL HG12 H 76.125 2.218 2.970 1.00 . A A . 79 VAL HG12 1 1
26 35299 1 1 79 VAL HG13 H 75.565 3.799 2.425 1.00 . A A . 79 VAL HG13 1 1
26 35300 1 1 79 VAL HG21 H 76.025 0.930 0.587 1.00 . A A . 79 VAL HG21 1 1
26 35301 1 1 79 VAL HG22 H 74.998 1.825 -0.534 1.00 . A A . 79 VAL HG22 1 1
26 35302 1 1 79 VAL HG23 H 76.255 2.666 0.374 1.00 . A A . 79 VAL HG23 1 1
26 35303 1 1 79 VAL N N 73.157 0.312 0.815 1.00 . A A . 79 VAL N 1 1
26 35304 1 1 79 VAL O O 73.198 0.593 4.277 1.00 . A A . 79 VAL O 1 1
26 35305 1 1 80 MET C C 70.438 0.731 4.684 1.00 . A A . 80 MET C 1 1
26 35306 1 1 80 MET CA C 70.938 2.044 4.074 1.00 . A A . 80 MET CA 1 1
26 35307 1 1 80 MET CB C 69.783 2.805 3.424 1.00 . A A . 80 MET CB 1 1
26 35308 1 1 80 MET CE C 68.224 5.434 1.752 1.00 . A A . 80 MET CE 1 1
26 35309 1 1 80 MET CG C 70.177 4.270 3.235 1.00 . A A . 80 MET CG 1 1
26 35310 1 1 80 MET H H 71.726 2.143 2.070 1.00 . A A . 80 MET H 1 1
26 35311 1 1 80 MET HA H 71.401 2.657 4.831 1.00 . A A . 80 MET HA 1 1
26 35312 1 1 80 MET HB2 H 69.558 2.365 2.462 1.00 . A A . 80 MET HB2 1 1
26 35313 1 1 80 MET HB3 H 68.911 2.747 4.058 1.00 . A A . 80 MET HB3 1 1
26 35314 1 1 80 MET HE1 H 69.026 5.073 1.123 1.00 . A A . 80 MET HE1 1 1
26 35315 1 1 80 MET HE2 H 67.337 4.834 1.595 1.00 . A A . 80 MET HE2 1 1
26 35316 1 1 80 MET HE3 H 68.009 6.460 1.503 1.00 . A A . 80 MET HE3 1 1
26 35317 1 1 80 MET HG2 H 70.940 4.533 3.953 1.00 . A A . 80 MET HG2 1 1
26 35318 1 1 80 MET HG3 H 70.558 4.416 2.235 1.00 . A A . 80 MET HG3 1 1
26 35319 1 1 80 MET N N 71.896 1.776 2.962 1.00 . A A . 80 MET N 1 1
26 35320 1 1 80 MET O O 70.009 0.687 5.819 1.00 . A A . 80 MET O 1 1
26 35321 1 1 80 MET SD S 68.725 5.322 3.487 1.00 . A A . 80 MET SD 1 1
26 35322 1 1 81 MET C C 71.075 -2.264 5.390 1.00 . A A . 81 MET C 1 1
26 35323 1 1 81 MET CA C 70.010 -1.645 4.481 1.00 . A A . 81 MET CA 1 1
26 35324 1 1 81 MET CB C 69.779 -2.524 3.251 1.00 . A A . 81 MET CB 1 1
26 35325 1 1 81 MET CE C 66.391 -4.610 3.958 1.00 . A A . 81 MET CE 1 1
26 35326 1 1 81 MET CG C 68.291 -2.855 3.132 1.00 . A A . 81 MET CG 1 1
26 35327 1 1 81 MET H H 70.835 -0.285 3.024 1.00 . A A . 81 MET H 1 1
26 35328 1 1 81 MET HA H 69.086 -1.514 5.018 1.00 . A A . 81 MET HA 1 1
26 35329 1 1 81 MET HB2 H 70.104 -1.997 2.365 1.00 . A A . 81 MET HB2 1 1
26 35330 1 1 81 MET HB3 H 70.343 -3.440 3.352 1.00 . A A . 81 MET HB3 1 1
26 35331 1 1 81 MET HE1 H 66.304 -4.394 2.906 1.00 . A A . 81 MET HE1 1 1
26 35332 1 1 81 MET HE2 H 66.621 -5.658 4.090 1.00 . A A . 81 MET HE2 1 1
26 35333 1 1 81 MET HE3 H 65.457 -4.375 4.451 1.00 . A A . 81 MET HE3 1 1
26 35334 1 1 81 MET HG2 H 67.734 -1.948 2.947 1.00 . A A . 81 MET HG2 1 1
26 35335 1 1 81 MET HG3 H 68.138 -3.545 2.317 1.00 . A A . 81 MET HG3 1 1
26 35336 1 1 81 MET N N 70.487 -0.340 3.939 1.00 . A A . 81 MET N 1 1
26 35337 1 1 81 MET O O 70.799 -2.649 6.510 1.00 . A A . 81 MET O 1 1
26 35338 1 1 81 MET SD S 67.717 -3.609 4.675 1.00 . A A . 81 MET SD 1 1
26 35339 1 1 82 VAL C C 73.702 -2.037 6.931 1.00 . A A . 82 VAL C 1 1
26 35340 1 1 82 VAL CA C 73.364 -2.964 5.760 1.00 . A A . 82 VAL CA 1 1
26 35341 1 1 82 VAL CB C 74.564 -3.108 4.825 1.00 . A A . 82 VAL CB 1 1
26 35342 1 1 82 VAL CG1 C 74.196 -4.022 3.655 1.00 . A A . 82 VAL CG1 1 1
26 35343 1 1 82 VAL CG2 C 74.958 -1.729 4.289 1.00 . A A . 82 VAL CG2 1 1
26 35344 1 1 82 VAL H H 72.489 -2.053 4.014 1.00 . A A . 82 VAL H 1 1
26 35345 1 1 82 VAL HA H 73.063 -3.935 6.123 1.00 . A A . 82 VAL HA 1 1
26 35346 1 1 82 VAL HB H 75.394 -3.535 5.368 1.00 . A A . 82 VAL HB 1 1
26 35347 1 1 82 VAL HG11 H 73.156 -4.302 3.730 1.00 . A A . 82 VAL HG11 1 1
26 35348 1 1 82 VAL HG12 H 74.360 -3.500 2.724 1.00 . A A . 82 VAL HG12 1 1
26 35349 1 1 82 VAL HG13 H 74.811 -4.909 3.684 1.00 . A A . 82 VAL HG13 1 1
26 35350 1 1 82 VAL HG21 H 74.500 -0.962 4.896 1.00 . A A . 82 VAL HG21 1 1
26 35351 1 1 82 VAL HG22 H 76.032 -1.622 4.324 1.00 . A A . 82 VAL HG22 1 1
26 35352 1 1 82 VAL HG23 H 74.620 -1.630 3.268 1.00 . A A . 82 VAL HG23 1 1
26 35353 1 1 82 VAL N N 72.287 -2.367 4.920 1.00 . A A . 82 VAL N 1 1
26 35354 1 1 82 VAL O O 74.396 -2.415 7.853 1.00 . A A . 82 VAL O 1 1
26 35355 1 1 83 ARG C C 72.416 0.061 9.074 1.00 . A A . 83 ARG C 1 1
26 35356 1 1 83 ARG CA C 73.518 0.123 8.013 1.00 . A A . 83 ARG CA 1 1
26 35357 1 1 83 ARG CB C 73.553 1.505 7.358 1.00 . A A . 83 ARG CB 1 1
26 35358 1 1 83 ARG CD C 73.824 3.657 8.601 1.00 . A A . 83 ARG CD 1 1
26 35359 1 1 83 ARG CG C 74.543 2.399 8.106 1.00 . A A . 83 ARG CG 1 1
26 35360 1 1 83 ARG CZ C 73.623 3.339 10.995 1.00 . A A . 83 ARG CZ 1 1
26 35361 1 1 83 ARG H H 72.663 -0.538 6.147 1.00 . A A . 83 ARG H 1 1
26 35362 1 1 83 ARG HA H 74.477 -0.100 8.451 1.00 . A A . 83 ARG HA 1 1
26 35363 1 1 83 ARG HB2 H 73.862 1.407 6.327 1.00 . A A . 83 ARG HB2 1 1
26 35364 1 1 83 ARG HB3 H 72.569 1.948 7.399 1.00 . A A . 83 ARG HB3 1 1
26 35365 1 1 83 ARG HD2 H 74.542 4.424 8.854 1.00 . A A . 83 ARG HD2 1 1
26 35366 1 1 83 ARG HD3 H 73.135 4.016 7.853 1.00 . A A . 83 ARG HD3 1 1
26 35367 1 1 83 ARG HE H 72.177 2.844 9.727 1.00 . A A . 83 ARG HE 1 1
26 35368 1 1 83 ARG HG2 H 74.947 1.860 8.951 1.00 . A A . 83 ARG HG2 1 1
26 35369 1 1 83 ARG HG3 H 75.345 2.685 7.443 1.00 . A A . 83 ARG HG3 1 1
26 35370 1 1 83 ARG HH11 H 75.500 3.242 10.306 1.00 . A A . 83 ARG HH11 1 1
26 35371 1 1 83 ARG HH12 H 75.340 3.427 12.020 1.00 . A A . 83 ARG HH12 1 1
26 35372 1 1 83 ARG HH21 H 71.874 3.465 11.960 1.00 . A A . 83 ARG HH21 1 1
26 35373 1 1 83 ARG HH22 H 73.288 3.553 12.957 1.00 . A A . 83 ARG HH22 1 1
26 35374 1 1 83 ARG N N 73.220 -0.825 6.900 1.00 . A A . 83 ARG N 1 1
26 35375 1 1 83 ARG NE N 73.077 3.220 9.814 1.00 . A A . 83 ARG NE 1 1
26 35376 1 1 83 ARG NH1 N 74.922 3.335 11.116 1.00 . A A . 83 ARG NH1 1 1
26 35377 1 1 83 ARG NH2 N 72.869 3.462 12.052 1.00 . A A . 83 ARG NH2 1 1
26 35378 1 1 83 ARG O O 72.606 0.466 10.203 1.00 . A A . 83 ARG O 1 1
26 35379 1 1 84 CYS C C 70.178 -1.889 10.416 1.00 . A A . 84 CYS C 1 1
26 35380 1 1 84 CYS CA C 70.155 -0.530 9.712 1.00 . A A . 84 CYS CA 1 1
26 35381 1 1 84 CYS CB C 68.876 -0.373 8.888 1.00 . A A . 84 CYS CB 1 1
26 35382 1 1 84 CYS H H 71.132 -0.765 7.805 1.00 . A A . 84 CYS H 1 1
26 35383 1 1 84 CYS HA H 70.229 0.270 10.432 1.00 . A A . 84 CYS HA 1 1
26 35384 1 1 84 CYS HB2 H 68.928 0.538 8.312 1.00 . A A . 84 CYS HB2 1 1
26 35385 1 1 84 CYS HB3 H 68.772 -1.217 8.221 1.00 . A A . 84 CYS HB3 1 1
26 35386 1 1 84 CYS HG H 67.000 0.533 9.853 1.00 . A A . 84 CYS HG 1 1
26 35387 1 1 84 CYS N N 71.266 -0.443 8.720 1.00 . A A . 84 CYS N 1 1
26 35388 1 1 84 CYS O O 69.723 -2.028 11.533 1.00 . A A . 84 CYS O 1 1
26 35389 1 1 84 CYS SG S 67.448 -0.303 9.999 1.00 . A A . 84 CYS SG 1 1
26 35390 1 1 85 MET C C 72.012 -4.372 11.272 1.00 . A A . 85 MET C 1 1
26 35391 1 1 85 MET CA C 70.758 -4.243 10.403 1.00 . A A . 85 MET CA 1 1
26 35392 1 1 85 MET CB C 70.813 -5.226 9.234 1.00 . A A . 85 MET CB 1 1
26 35393 1 1 85 MET CE C 71.647 -6.639 6.299 1.00 . A A . 85 MET CE 1 1
26 35394 1 1 85 MET CG C 72.035 -4.919 8.365 1.00 . A A . 85 MET CG 1 1
26 35395 1 1 85 MET H H 71.068 -2.761 8.869 1.00 . A A . 85 MET H 1 1
26 35396 1 1 85 MET HA H 69.871 -4.418 10.991 1.00 . A A . 85 MET HA 1 1
26 35397 1 1 85 MET HB2 H 70.885 -6.235 9.615 1.00 . A A . 85 MET HB2 1 1
26 35398 1 1 85 MET HB3 H 69.917 -5.128 8.639 1.00 . A A . 85 MET HB3 1 1
26 35399 1 1 85 MET HE1 H 70.721 -6.112 6.484 1.00 . A A . 85 MET HE1 1 1
26 35400 1 1 85 MET HE2 H 72.136 -6.225 5.428 1.00 . A A . 85 MET HE2 1 1
26 35401 1 1 85 MET HE3 H 71.436 -7.682 6.130 1.00 . A A . 85 MET HE3 1 1
26 35402 1 1 85 MET HG2 H 71.738 -4.295 7.535 1.00 . A A . 85 MET HG2 1 1
26 35403 1 1 85 MET HG3 H 72.776 -4.402 8.956 1.00 . A A . 85 MET HG3 1 1
26 35404 1 1 85 MET N N 70.706 -2.894 9.770 1.00 . A A . 85 MET N 1 1
26 35405 1 1 85 MET O O 72.674 -5.391 11.274 1.00 . A A . 85 MET O 1 1
26 35406 1 1 85 MET SD S 72.733 -6.466 7.737 1.00 . A A . 85 MET SD 1 1
26 35407 1 1 86 LYS C C 73.149 -3.485 14.351 1.00 . A A . 86 LYS C 1 1
26 35408 1 1 86 LYS CA C 73.555 -3.414 12.876 1.00 . A A . 86 LYS CA 1 1
26 35409 1 1 86 LYS CB C 74.317 -2.119 12.593 1.00 . A A . 86 LYS CB 1 1
26 35410 1 1 86 LYS CD C 76.501 -0.936 12.872 1.00 . A A . 86 LYS CD 1 1
26 35411 1 1 86 LYS CE C 77.693 -1.269 11.974 1.00 . A A . 86 LYS CE 1 1
26 35412 1 1 86 LYS CG C 75.724 -2.217 13.186 1.00 . A A . 86 LYS CG 1 1
26 35413 1 1 86 LYS H H 71.795 -2.535 11.992 1.00 . A A . 86 LYS H 1 1
26 35414 1 1 86 LYS HA H 74.162 -4.264 12.610 1.00 . A A . 86 LYS HA 1 1
26 35415 1 1 86 LYS HB2 H 74.384 -1.967 11.525 1.00 . A A . 86 LYS HB2 1 1
26 35416 1 1 86 LYS HB3 H 73.797 -1.288 13.044 1.00 . A A . 86 LYS HB3 1 1
26 35417 1 1 86 LYS HD2 H 75.852 -0.237 12.367 1.00 . A A . 86 LYS HD2 1 1
26 35418 1 1 86 LYS HD3 H 76.857 -0.497 13.793 1.00 . A A . 86 LYS HD3 1 1
26 35419 1 1 86 LYS HE2 H 77.511 -2.188 11.434 1.00 . A A . 86 LYS HE2 1 1
26 35420 1 1 86 LYS HE3 H 77.887 -0.459 11.288 1.00 . A A . 86 LYS HE3 1 1
26 35421 1 1 86 LYS HG2 H 75.656 -2.346 14.256 1.00 . A A . 86 LYS HG2 1 1
26 35422 1 1 86 LYS HG3 H 76.239 -3.062 12.753 1.00 . A A . 86 LYS HG3 1 1
26 35423 1 1 86 LYS HZ1 H 78.821 -0.679 13.622 1.00 . A A . 86 LYS HZ1 1 1
26 35424 1 1 86 LYS HZ2 H 78.778 -2.360 13.377 1.00 . A A . 86 LYS HZ2 1 1
26 35425 1 1 86 LYS HZ3 H 79.734 -1.375 12.375 1.00 . A A . 86 LYS HZ3 1 1
26 35426 1 1 86 LYS N N 72.343 -3.348 12.009 1.00 . A A . 86 LYS N 1 1
26 35427 1 1 86 LYS NZ N 78.843 -1.433 12.907 1.00 . A A . 86 LYS NZ 1 1
26 35428 1 1 86 LYS O O 72.119 -2.976 14.746 1.00 . A A . 86 LYS O 1 1
26 35429 1 1 87 ASP C C 73.501 -2.816 17.231 1.00 . A A . 87 ASP C 1 1
26 35430 1 1 87 ASP CA C 73.611 -4.214 16.616 1.00 . A A . 87 ASP CA 1 1
26 35431 1 1 87 ASP CB C 74.775 -4.986 17.240 1.00 . A A . 87 ASP CB 1 1
26 35432 1 1 87 ASP CG C 74.236 -5.973 18.277 1.00 . A A . 87 ASP CG 1 1
26 35433 1 1 87 ASP H H 74.779 -4.514 14.828 1.00 . A A . 87 ASP H 1 1
26 35434 1 1 87 ASP HA H 72.692 -4.760 16.750 1.00 . A A . 87 ASP HA 1 1
26 35435 1 1 87 ASP HB2 H 75.304 -5.526 16.468 1.00 . A A . 87 ASP HB2 1 1
26 35436 1 1 87 ASP HB3 H 75.450 -4.294 17.721 1.00 . A A . 87 ASP HB3 1 1
26 35437 1 1 87 ASP N N 73.951 -4.112 15.167 1.00 . A A . 87 ASP N 1 1
26 35438 1 1 87 ASP O O 74.482 -2.114 17.382 1.00 . A A . 87 ASP O 1 1
26 35439 1 1 87 ASP OD1 O 73.724 -5.520 19.288 1.00 . A A . 87 ASP OD1 1 1
26 35440 1 1 87 ASP OD2 O 74.345 -7.165 18.044 1.00 . A A . 87 ASP OD2 1 1
26 35441 1 1 88 ASP C C 71.085 -1.099 19.301 1.00 . A A . 88 ASP C 1 1
26 35442 1 1 88 ASP CA C 72.145 -1.055 18.196 1.00 . A A . 88 ASP CA 1 1
26 35443 1 1 88 ASP CB C 71.682 -0.161 17.044 1.00 . A A . 88 ASP CB 1 1
26 35444 1 1 88 ASP CG C 72.588 1.069 16.956 1.00 . A A . 88 ASP CG 1 1
26 35445 1 1 88 ASP H H 71.537 -2.988 17.461 1.00 . A A . 88 ASP H 1 1
26 35446 1 1 88 ASP HA H 73.084 -0.696 18.587 1.00 . A A . 88 ASP HA 1 1
26 35447 1 1 88 ASP HB2 H 71.732 -0.713 16.117 1.00 . A A . 88 ASP HB2 1 1
26 35448 1 1 88 ASP HB3 H 70.665 0.157 17.221 1.00 . A A . 88 ASP HB3 1 1
26 35449 1 1 88 ASP N N 72.315 -2.407 17.589 1.00 . A A . 88 ASP N 1 1
26 35450 1 1 88 ASP O O 69.959 -0.682 19.113 1.00 . A A . 88 ASP O 1 1
26 35451 1 1 88 ASP OD1 O 73.655 0.954 16.374 1.00 . A A . 88 ASP OD1 1 1
26 35452 1 1 88 ASP OD2 O 72.201 2.105 17.471 1.00 . A A . 88 ASP OD2 1 1
26 35453 1 1 89 SER C C 71.145 -2.118 22.859 1.00 . A A . 89 SER C 1 1
26 35454 1 1 89 SER CA C 70.452 -1.674 21.569 1.00 . A A . 89 SER CA 1 1
26 35455 1 1 89 SER CB C 69.425 -2.715 21.126 1.00 . A A . 89 SER CB 1 1
26 35456 1 1 89 SER H H 72.351 -1.934 20.583 1.00 . A A . 89 SER H 1 1
26 35457 1 1 89 SER HA H 69.970 -0.719 21.708 1.00 . A A . 89 SER HA 1 1
26 35458 1 1 89 SER HB2 H 68.699 -2.863 21.907 1.00 . A A . 89 SER HB2 1 1
26 35459 1 1 89 SER HB3 H 68.923 -2.367 20.232 1.00 . A A . 89 SER HB3 1 1
26 35460 1 1 89 SER HG H 70.515 -4.231 21.675 1.00 . A A . 89 SER HG 1 1
26 35461 1 1 89 SER N N 71.437 -1.602 20.452 1.00 . A A . 89 SER N 1 1
26 35462 1 1 89 SER O O 72.183 -2.753 22.762 1.00 . A A . 89 SER O 1 1
26 35463 1 1 89 SER OXT O 70.626 -1.818 23.921 1.00 . A A . 89 SER OXT 1 1
26 35464 1 1 89 SER OG O 70.088 -3.946 20.864 1.00 . A A . 89 SER OG 1 1
27 35465 1 1 1 MET C C 87.866 1.887 -1.780 1.00 . A A . 1 MET C 1 1
27 35466 1 1 1 MET CA C 87.958 0.449 -2.294 1.00 . A A . 1 MET CA 1 1
27 35467 1 1 1 MET CB C 89.261 -0.204 -1.831 1.00 . A A . 1 MET CB 1 1
27 35468 1 1 1 MET CE C 90.584 -2.580 0.827 1.00 . A A . 1 MET CE 1 1
27 35469 1 1 1 MET CG C 88.942 -1.462 -1.023 1.00 . A A . 1 MET CG 1 1
27 35470 1 1 1 MET H1 H 88.829 1.023 -4.098 1.00 . A A . 1 MET H1 1 1
27 35471 1 1 1 MET H2 H 88.164 -0.538 -4.118 1.00 . A A . 1 MET H2 1 1
27 35472 1 1 1 MET H3 H 87.145 0.819 -4.176 1.00 . A A . 1 MET H3 1 1
27 35473 1 1 1 MET HA H 87.115 -0.130 -1.953 1.00 . A A . 1 MET HA 1 1
27 35474 1 1 1 MET HB2 H 89.857 -0.469 -2.693 1.00 . A A . 1 MET HB2 1 1
27 35475 1 1 1 MET HB3 H 89.811 0.489 -1.212 1.00 . A A . 1 MET HB3 1 1
27 35476 1 1 1 MET HE1 H 90.005 -1.785 1.269 1.00 . A A . 1 MET HE1 1 1
27 35477 1 1 1 MET HE2 H 90.231 -3.532 1.199 1.00 . A A . 1 MET HE2 1 1
27 35478 1 1 1 MET HE3 H 91.626 -2.450 1.084 1.00 . A A . 1 MET HE3 1 1
27 35479 1 1 1 MET HG2 H 88.664 -1.184 -0.017 1.00 . A A . 1 MET HG2 1 1
27 35480 1 1 1 MET HG3 H 88.123 -1.991 -1.489 1.00 . A A . 1 MET HG3 1 1
27 35481 1 1 1 MET N N 88.030 0.438 -3.785 1.00 . A A . 1 MET N 1 1
27 35482 1 1 1 MET O O 88.695 2.337 -1.015 1.00 . A A . 1 MET O 1 1
27 35483 1 1 1 MET SD S 90.400 -2.533 -0.973 1.00 . A A . 1 MET SD 1 1
27 35484 1 1 2 ASP C C 86.390 4.051 -0.233 1.00 . A A . 2 ASP C 1 1
27 35485 1 1 2 ASP CA C 86.720 4.022 -1.729 1.00 . A A . 2 ASP CA 1 1
27 35486 1 1 2 ASP CB C 85.562 4.593 -2.545 1.00 . A A . 2 ASP CB 1 1
27 35487 1 1 2 ASP CG C 85.967 4.675 -4.018 1.00 . A A . 2 ASP CG 1 1
27 35488 1 1 2 ASP H H 86.205 2.231 -2.812 1.00 . A A . 2 ASP H 1 1
27 35489 1 1 2 ASP HA H 87.623 4.578 -1.927 1.00 . A A . 2 ASP HA 1 1
27 35490 1 1 2 ASP HB2 H 84.699 3.952 -2.443 1.00 . A A . 2 ASP HB2 1 1
27 35491 1 1 2 ASP HB3 H 85.321 5.582 -2.185 1.00 . A A . 2 ASP HB3 1 1
27 35492 1 1 2 ASP N N 86.864 2.613 -2.195 1.00 . A A . 2 ASP N 1 1
27 35493 1 1 2 ASP O O 87.267 4.108 0.606 1.00 . A A . 2 ASP O 1 1
27 35494 1 1 2 ASP OD1 O 86.702 5.586 -4.360 1.00 . A A . 2 ASP OD1 1 1
27 35495 1 1 2 ASP OD2 O 85.535 3.824 -4.779 1.00 . A A . 2 ASP OD2 1 1
27 35496 1 1 3 ASP C C 84.608 2.606 2.079 1.00 . A A . 3 ASP C 1 1
27 35497 1 1 3 ASP CA C 84.745 4.035 1.546 1.00 . A A . 3 ASP CA 1 1
27 35498 1 1 3 ASP CB C 83.395 4.752 1.582 1.00 . A A . 3 ASP CB 1 1
27 35499 1 1 3 ASP CG C 83.467 6.018 0.726 1.00 . A A . 3 ASP CG 1 1
27 35500 1 1 3 ASP H H 84.438 3.964 -0.587 1.00 . A A . 3 ASP H 1 1
27 35501 1 1 3 ASP HA H 85.471 4.586 2.122 1.00 . A A . 3 ASP HA 1 1
27 35502 1 1 3 ASP HB2 H 82.628 4.097 1.196 1.00 . A A . 3 ASP HB2 1 1
27 35503 1 1 3 ASP HB3 H 83.159 5.022 2.600 1.00 . A A . 3 ASP HB3 1 1
27 35504 1 1 3 ASP N N 85.130 4.011 0.106 1.00 . A A . 3 ASP N 1 1
27 35505 1 1 3 ASP O O 85.120 1.667 1.502 1.00 . A A . 3 ASP O 1 1
27 35506 1 1 3 ASP OD1 O 83.648 5.888 -0.473 1.00 . A A . 3 ASP OD1 1 1
27 35507 1 1 3 ASP OD2 O 83.338 7.095 1.284 1.00 . A A . 3 ASP OD2 1 1
27 35508 1 1 4 ILE C C 82.382 0.501 3.371 1.00 . A A . 4 ILE C 1 1
27 35509 1 1 4 ILE CA C 83.756 1.065 3.742 1.00 . A A . 4 ILE CA 1 1
27 35510 1 1 4 ILE CB C 83.875 1.244 5.258 1.00 . A A . 4 ILE CB 1 1
27 35511 1 1 4 ILE CD1 C 82.643 1.911 7.329 1.00 . A A . 4 ILE CD1 1 1
27 35512 1 1 4 ILE CG1 C 82.595 1.886 5.799 1.00 . A A . 4 ILE CG1 1 1
27 35513 1 1 4 ILE CG2 C 85.068 2.150 5.570 1.00 . A A . 4 ILE CG2 1 1
27 35514 1 1 4 ILE H H 83.517 3.204 3.627 1.00 . A A . 4 ILE H 1 1
27 35515 1 1 4 ILE HA H 84.538 0.413 3.387 1.00 . A A . 4 ILE HA 1 1
27 35516 1 1 4 ILE HB H 84.023 0.281 5.723 1.00 . A A . 4 ILE HB 1 1
27 35517 1 1 4 ILE HD11 H 83.179 1.044 7.686 1.00 . A A . 4 ILE HD11 1 1
27 35518 1 1 4 ILE HD12 H 83.149 2.807 7.658 1.00 . A A . 4 ILE HD12 1 1
27 35519 1 1 4 ILE HD13 H 81.638 1.900 7.721 1.00 . A A . 4 ILE HD13 1 1
27 35520 1 1 4 ILE HG12 H 82.512 2.896 5.424 1.00 . A A . 4 ILE HG12 1 1
27 35521 1 1 4 ILE HG13 H 81.740 1.310 5.478 1.00 . A A . 4 ILE HG13 1 1
27 35522 1 1 4 ILE HG21 H 85.562 2.425 4.650 1.00 . A A . 4 ILE HG21 1 1
27 35523 1 1 4 ILE HG22 H 84.722 3.041 6.074 1.00 . A A . 4 ILE HG22 1 1
27 35524 1 1 4 ILE HG23 H 85.762 1.623 6.208 1.00 . A A . 4 ILE HG23 1 1
27 35525 1 1 4 ILE N N 83.922 2.434 3.176 1.00 . A A . 4 ILE N 1 1
27 35526 1 1 4 ILE O O 82.185 -0.697 3.318 1.00 . A A . 4 ILE O 1 1
27 35527 1 1 5 TYR C C 80.151 -0.054 1.525 1.00 . A A . 5 TYR C 1 1
27 35528 1 1 5 TYR CA C 80.070 0.867 2.746 1.00 . A A . 5 TYR CA 1 1
27 35529 1 1 5 TYR CB C 79.271 2.127 2.416 1.00 . A A . 5 TYR CB 1 1
27 35530 1 1 5 TYR CD1 C 78.013 2.769 4.504 1.00 . A A . 5 TYR CD1 1 1
27 35531 1 1 5 TYR CD2 C 80.070 3.939 3.973 1.00 . A A . 5 TYR CD2 1 1
27 35532 1 1 5 TYR CE1 C 77.869 3.547 5.659 1.00 . A A . 5 TYR CE1 1 1
27 35533 1 1 5 TYR CE2 C 79.925 4.717 5.129 1.00 . A A . 5 TYR CE2 1 1
27 35534 1 1 5 TYR CG C 79.114 2.966 3.661 1.00 . A A . 5 TYR CG 1 1
27 35535 1 1 5 TYR CZ C 78.824 4.521 5.971 1.00 . A A . 5 TYR CZ 1 1
27 35536 1 1 5 TYR H H 81.608 2.318 3.162 1.00 . A A . 5 TYR H 1 1
27 35537 1 1 5 TYR HA H 79.617 0.351 3.578 1.00 . A A . 5 TYR HA 1 1
27 35538 1 1 5 TYR HB2 H 79.792 2.697 1.661 1.00 . A A . 5 TYR HB2 1 1
27 35539 1 1 5 TYR HB3 H 78.295 1.848 2.046 1.00 . A A . 5 TYR HB3 1 1
27 35540 1 1 5 TYR HD1 H 77.276 2.019 4.262 1.00 . A A . 5 TYR HD1 1 1
27 35541 1 1 5 TYR HD2 H 80.919 4.091 3.324 1.00 . A A . 5 TYR HD2 1 1
27 35542 1 1 5 TYR HE1 H 77.019 3.396 6.308 1.00 . A A . 5 TYR HE1 1 1
27 35543 1 1 5 TYR HE2 H 80.663 5.468 5.370 1.00 . A A . 5 TYR HE2 1 1
27 35544 1 1 5 TYR HH H 79.002 4.774 7.856 1.00 . A A . 5 TYR HH 1 1
27 35545 1 1 5 TYR N N 81.430 1.356 3.114 1.00 . A A . 5 TYR N 1 1
27 35546 1 1 5 TYR O O 79.621 -1.146 1.523 1.00 . A A . 5 TYR O 1 1
27 35547 1 1 5 TYR OH O 78.682 5.287 7.110 1.00 . A A . 5 TYR OH 1 1
27 35548 1 1 6 LYS C C 81.204 -1.922 -0.345 1.00 . A A . 6 LYS C 1 1
27 35549 1 1 6 LYS CA C 80.927 -0.469 -0.736 1.00 . A A . 6 LYS CA 1 1
27 35550 1 1 6 LYS CB C 82.108 0.115 -1.512 1.00 . A A . 6 LYS CB 1 1
27 35551 1 1 6 LYS CD C 82.512 0.164 -3.977 1.00 . A A . 6 LYS CD 1 1
27 35552 1 1 6 LYS CE C 81.153 0.786 -4.303 1.00 . A A . 6 LYS CE 1 1
27 35553 1 1 6 LYS CG C 82.380 -0.741 -2.751 1.00 . A A . 6 LYS CG 1 1
27 35554 1 1 6 LYS H H 81.232 1.266 0.507 1.00 . A A . 6 LYS H 1 1
27 35555 1 1 6 LYS HA H 80.028 -0.402 -1.328 1.00 . A A . 6 LYS HA 1 1
27 35556 1 1 6 LYS HB2 H 81.875 1.125 -1.816 1.00 . A A . 6 LYS HB2 1 1
27 35557 1 1 6 LYS HB3 H 82.985 0.121 -0.883 1.00 . A A . 6 LYS HB3 1 1
27 35558 1 1 6 LYS HD2 H 83.228 0.947 -3.770 1.00 . A A . 6 LYS HD2 1 1
27 35559 1 1 6 LYS HD3 H 82.851 -0.419 -4.820 1.00 . A A . 6 LYS HD3 1 1
27 35560 1 1 6 LYS HE2 H 80.559 0.101 -4.893 1.00 . A A . 6 LYS HE2 1 1
27 35561 1 1 6 LYS HE3 H 80.633 1.052 -3.396 1.00 . A A . 6 LYS HE3 1 1
27 35562 1 1 6 LYS HG2 H 83.297 -1.296 -2.611 1.00 . A A . 6 LYS HG2 1 1
27 35563 1 1 6 LYS HG3 H 81.562 -1.428 -2.900 1.00 . A A . 6 LYS HG3 1 1
27 35564 1 1 6 LYS HZ1 H 82.273 2.506 -4.651 1.00 . A A . 6 LYS HZ1 1 1
27 35565 1 1 6 LYS HZ2 H 81.715 1.747 -6.061 1.00 . A A . 6 LYS HZ2 1 1
27 35566 1 1 6 LYS HZ3 H 80.639 2.640 -5.097 1.00 . A A . 6 LYS HZ3 1 1
27 35567 1 1 6 LYS N N 80.811 0.381 0.485 1.00 . A A . 6 LYS N 1 1
27 35568 1 1 6 LYS NZ N 81.468 2.012 -5.087 1.00 . A A . 6 LYS NZ 1 1
27 35569 1 1 6 LYS O O 80.754 -2.847 -0.992 1.00 . A A . 6 LYS O 1 1
27 35570 1 1 7 ALA C C 80.942 -4.272 1.460 1.00 . A A . 7 ALA C 1 1
27 35571 1 1 7 ALA CA C 82.242 -3.527 1.146 1.00 . A A . 7 ALA CA 1 1
27 35572 1 1 7 ALA CB C 83.092 -3.374 2.407 1.00 . A A . 7 ALA CB 1 1
27 35573 1 1 7 ALA H H 82.292 -1.374 1.222 1.00 . A A . 7 ALA H 1 1
27 35574 1 1 7 ALA HA H 82.802 -4.046 0.384 1.00 . A A . 7 ALA HA 1 1
27 35575 1 1 7 ALA HB1 H 83.893 -2.676 2.220 1.00 . A A . 7 ALA HB1 1 1
27 35576 1 1 7 ALA HB2 H 82.475 -3.007 3.214 1.00 . A A . 7 ALA HB2 1 1
27 35577 1 1 7 ALA HB3 H 83.506 -4.334 2.680 1.00 . A A . 7 ALA HB3 1 1
27 35578 1 1 7 ALA N N 81.940 -2.132 0.713 1.00 . A A . 7 ALA N 1 1
27 35579 1 1 7 ALA O O 80.834 -5.465 1.260 1.00 . A A . 7 ALA O 1 1
27 35580 1 1 8 ALA C C 78.171 -5.057 1.077 1.00 . A A . 8 ALA C 1 1
27 35581 1 1 8 ALA CA C 78.659 -4.239 2.275 1.00 . A A . 8 ALA CA 1 1
27 35582 1 1 8 ALA CB C 77.691 -3.095 2.576 1.00 . A A . 8 ALA CB 1 1
27 35583 1 1 8 ALA H H 80.061 -2.611 2.102 1.00 . A A . 8 ALA H 1 1
27 35584 1 1 8 ALA HA H 78.768 -4.870 3.143 1.00 . A A . 8 ALA HA 1 1
27 35585 1 1 8 ALA HB1 H 78.242 -2.249 2.960 1.00 . A A . 8 ALA HB1 1 1
27 35586 1 1 8 ALA HB2 H 77.177 -2.810 1.670 1.00 . A A . 8 ALA HB2 1 1
27 35587 1 1 8 ALA HB3 H 76.970 -3.419 3.312 1.00 . A A . 8 ALA HB3 1 1
27 35588 1 1 8 ALA N N 79.953 -3.574 1.949 1.00 . A A . 8 ALA N 1 1
27 35589 1 1 8 ALA O O 77.978 -6.253 1.167 1.00 . A A . 8 ALA O 1 1
27 35590 1 1 9 VAL C C 78.555 -6.176 -1.691 1.00 . A A . 9 VAL C 1 1
27 35591 1 1 9 VAL CA C 77.496 -5.164 -1.247 1.00 . A A . 9 VAL CA 1 1
27 35592 1 1 9 VAL CB C 77.291 -4.096 -2.321 1.00 . A A . 9 VAL CB 1 1
27 35593 1 1 9 VAL CG1 C 76.545 -4.703 -3.510 1.00 . A A . 9 VAL CG1 1 1
27 35594 1 1 9 VAL CG2 C 76.470 -2.943 -1.740 1.00 . A A . 9 VAL CG2 1 1
27 35595 1 1 9 VAL H H 78.132 -3.456 -0.097 1.00 . A A . 9 VAL H 1 1
27 35596 1 1 9 VAL HA H 76.562 -5.662 -1.039 1.00 . A A . 9 VAL HA 1 1
27 35597 1 1 9 VAL HB H 78.252 -3.727 -2.649 1.00 . A A . 9 VAL HB 1 1
27 35598 1 1 9 VAL HG11 H 75.752 -5.342 -3.149 1.00 . A A . 9 VAL HG11 1 1
27 35599 1 1 9 VAL HG12 H 76.124 -3.912 -4.113 1.00 . A A . 9 VAL HG12 1 1
27 35600 1 1 9 VAL HG13 H 77.232 -5.284 -4.107 1.00 . A A . 9 VAL HG13 1 1
27 35601 1 1 9 VAL HG21 H 75.873 -3.305 -0.918 1.00 . A A . 9 VAL HG21 1 1
27 35602 1 1 9 VAL HG22 H 77.136 -2.169 -1.388 1.00 . A A . 9 VAL HG22 1 1
27 35603 1 1 9 VAL HG23 H 75.824 -2.540 -2.505 1.00 . A A . 9 VAL HG23 1 1
27 35604 1 1 9 VAL N N 77.970 -4.421 -0.045 1.00 . A A . 9 VAL N 1 1
27 35605 1 1 9 VAL O O 78.246 -7.202 -2.264 1.00 . A A . 9 VAL O 1 1
27 35606 1 1 10 GLU C C 80.624 -8.225 -1.229 1.00 . A A . 10 GLU C 1 1
27 35607 1 1 10 GLU CA C 80.881 -6.843 -1.834 1.00 . A A . 10 GLU CA 1 1
27 35608 1 1 10 GLU CB C 82.169 -6.241 -1.270 1.00 . A A . 10 GLU CB 1 1
27 35609 1 1 10 GLU CD C 84.559 -6.062 -1.973 1.00 . A A . 10 GLU CD 1 1
27 35610 1 1 10 GLU CG C 83.109 -5.873 -2.419 1.00 . A A . 10 GLU CG 1 1
27 35611 1 1 10 GLU H H 80.031 -5.064 -0.965 1.00 . A A . 10 GLU H 1 1
27 35612 1 1 10 GLU HA H 80.944 -6.906 -2.909 1.00 . A A . 10 GLU HA 1 1
27 35613 1 1 10 GLU HB2 H 81.932 -5.355 -0.700 1.00 . A A . 10 GLU HB2 1 1
27 35614 1 1 10 GLU HB3 H 82.652 -6.962 -0.630 1.00 . A A . 10 GLU HB3 1 1
27 35615 1 1 10 GLU HG2 H 82.906 -6.512 -3.268 1.00 . A A . 10 GLU HG2 1 1
27 35616 1 1 10 GLU HG3 H 82.951 -4.842 -2.698 1.00 . A A . 10 GLU HG3 1 1
27 35617 1 1 10 GLU N N 79.803 -5.896 -1.430 1.00 . A A . 10 GLU N 1 1
27 35618 1 1 10 GLU O O 81.075 -9.231 -1.739 1.00 . A A . 10 GLU O 1 1
27 35619 1 1 10 GLU OE1 O 85.046 -7.177 -2.064 1.00 . A A . 10 GLU OE1 1 1
27 35620 1 1 10 GLU OE2 O 85.159 -5.088 -1.549 1.00 . A A . 10 GLU OE2 1 1
27 35621 1 1 11 GLN C C 78.320 -10.190 -0.074 1.00 . A A . 11 GLN C 1 1
27 35622 1 1 11 GLN CA C 79.613 -9.598 0.494 1.00 . A A . 11 GLN CA 1 1
27 35623 1 1 11 GLN CB C 79.452 -9.289 1.982 1.00 . A A . 11 GLN CB 1 1
27 35624 1 1 11 GLN CD C 80.685 -8.654 4.061 1.00 . A A . 11 GLN CD 1 1
27 35625 1 1 11 GLN CG C 80.770 -8.748 2.536 1.00 . A A . 11 GLN CG 1 1
27 35626 1 1 11 GLN H H 79.545 -7.457 0.250 1.00 . A A . 11 GLN H 1 1
27 35627 1 1 11 GLN HA H 80.437 -10.277 0.345 1.00 . A A . 11 GLN HA 1 1
27 35628 1 1 11 GLN HB2 H 78.674 -8.552 2.115 1.00 . A A . 11 GLN HB2 1 1
27 35629 1 1 11 GLN HB3 H 79.186 -10.193 2.511 1.00 . A A . 11 GLN HB3 1 1
27 35630 1 1 11 GLN HE21 H 82.137 -9.972 4.366 1.00 . A A . 11 GLN HE21 1 1
27 35631 1 1 11 GLN HE22 H 81.439 -9.324 5.771 1.00 . A A . 11 GLN HE22 1 1
27 35632 1 1 11 GLN HG2 H 81.577 -9.412 2.261 1.00 . A A . 11 GLN HG2 1 1
27 35633 1 1 11 GLN HG3 H 80.957 -7.766 2.127 1.00 . A A . 11 GLN HG3 1 1
27 35634 1 1 11 GLN N N 79.900 -8.281 -0.144 1.00 . A A . 11 GLN N 1 1
27 35635 1 1 11 GLN NE2 N 81.487 -9.377 4.794 1.00 . A A . 11 GLN NE2 1 1
27 35636 1 1 11 GLN O O 78.234 -11.370 -0.348 1.00 . A A . 11 GLN O 1 1
27 35637 1 1 11 GLN OE1 O 79.879 -7.915 4.591 1.00 . A A . 11 GLN OE1 1 1
27 35638 1 1 12 LEU C C 76.280 -10.640 -2.118 1.00 . A A . 12 LEU C 1 1
27 35639 1 1 12 LEU CA C 76.029 -9.897 -0.804 1.00 . A A . 12 LEU CA 1 1
27 35640 1 1 12 LEU CB C 75.170 -8.654 -1.044 1.00 . A A . 12 LEU CB 1 1
27 35641 1 1 12 LEU CD1 C 74.161 -6.678 0.106 1.00 . A A . 12 LEU CD1 1 1
27 35642 1 1 12 LEU CD2 C 73.548 -8.991 0.826 1.00 . A A . 12 LEU CD2 1 1
27 35643 1 1 12 LEU CG C 74.679 -8.105 0.296 1.00 . A A . 12 LEU CG 1 1
27 35644 1 1 12 LEU H H 77.403 -8.429 -0.026 1.00 . A A . 12 LEU H 1 1
27 35645 1 1 12 LEU HA H 75.547 -10.546 -0.089 1.00 . A A . 12 LEU HA 1 1
27 35646 1 1 12 LEU HB2 H 75.760 -7.902 -1.549 1.00 . A A . 12 LEU HB2 1 1
27 35647 1 1 12 LEU HB3 H 74.320 -8.916 -1.656 1.00 . A A . 12 LEU HB3 1 1
27 35648 1 1 12 LEU HD11 H 74.529 -6.283 -0.829 1.00 . A A . 12 LEU HD11 1 1
27 35649 1 1 12 LEU HD12 H 73.081 -6.686 0.093 1.00 . A A . 12 LEU HD12 1 1
27 35650 1 1 12 LEU HD13 H 74.506 -6.058 0.920 1.00 . A A . 12 LEU HD13 1 1
27 35651 1 1 12 LEU HD21 H 72.783 -9.086 0.071 1.00 . A A . 12 LEU HD21 1 1
27 35652 1 1 12 LEU HD22 H 73.940 -9.968 1.069 1.00 . A A . 12 LEU HD22 1 1
27 35653 1 1 12 LEU HD23 H 73.125 -8.542 1.713 1.00 . A A . 12 LEU HD23 1 1
27 35654 1 1 12 LEU HG H 75.495 -8.098 1.004 1.00 . A A . 12 LEU HG 1 1
27 35655 1 1 12 LEU N N 77.313 -9.379 -0.253 1.00 . A A . 12 LEU N 1 1
27 35656 1 1 12 LEU O O 77.158 -10.290 -2.881 1.00 . A A . 12 LEU O 1 1
27 35657 1 1 13 THR C C 74.585 -12.117 -4.637 1.00 . A A . 13 THR C 1 1
27 35658 1 1 13 THR CA C 75.715 -12.427 -3.652 1.00 . A A . 13 THR CA 1 1
27 35659 1 1 13 THR CB C 75.678 -13.899 -3.236 1.00 . A A . 13 THR CB 1 1
27 35660 1 1 13 THR CG2 C 76.529 -14.098 -1.980 1.00 . A A . 13 THR CG2 1 1
27 35661 1 1 13 THR H H 74.815 -11.930 -1.758 1.00 . A A . 13 THR H 1 1
27 35662 1 1 13 THR HA H 76.672 -12.191 -4.089 1.00 . A A . 13 THR HA 1 1
27 35663 1 1 13 THR HB H 76.074 -14.509 -4.034 1.00 . A A . 13 THR HB 1 1
27 35664 1 1 13 THR HG1 H 74.348 -14.932 -2.261 1.00 . A A . 13 THR HG1 1 1
27 35665 1 1 13 THR HG21 H 77.073 -13.189 -1.765 1.00 . A A . 13 THR HG21 1 1
27 35666 1 1 13 THR HG22 H 75.889 -14.341 -1.145 1.00 . A A . 13 THR HG22 1 1
27 35667 1 1 13 THR HG23 H 77.229 -14.904 -2.144 1.00 . A A . 13 THR HG23 1 1
27 35668 1 1 13 THR N N 75.517 -11.663 -2.387 1.00 . A A . 13 THR N 1 1
27 35669 1 1 13 THR O O 73.579 -11.536 -4.282 1.00 . A A . 13 THR O 1 1
27 35670 1 1 13 THR OG1 O 74.336 -14.281 -2.967 1.00 . A A . 13 THR OG1 1 1
27 35671 1 1 14 GLU C C 72.364 -12.887 -6.461 1.00 . A A . 14 GLU C 1 1
27 35672 1 1 14 GLU CA C 73.678 -12.223 -6.882 1.00 . A A . 14 GLU CA 1 1
27 35673 1 1 14 GLU CB C 74.194 -12.835 -8.185 1.00 . A A . 14 GLU CB 1 1
27 35674 1 1 14 GLU CD C 74.239 -12.500 -10.661 1.00 . A A . 14 GLU CD 1 1
27 35675 1 1 14 GLU CG C 73.478 -12.188 -9.372 1.00 . A A . 14 GLU CG 1 1
27 35676 1 1 14 GLU H H 75.562 -12.965 -6.145 1.00 . A A . 14 GLU H 1 1
27 35677 1 1 14 GLU HA H 73.541 -11.161 -7.005 1.00 . A A . 14 GLU HA 1 1
27 35678 1 1 14 GLU HB2 H 75.258 -12.663 -8.268 1.00 . A A . 14 GLU HB2 1 1
27 35679 1 1 14 GLU HB3 H 74.000 -13.898 -8.187 1.00 . A A . 14 GLU HB3 1 1
27 35680 1 1 14 GLU HG2 H 72.473 -12.578 -9.442 1.00 . A A . 14 GLU HG2 1 1
27 35681 1 1 14 GLU HG3 H 73.440 -11.118 -9.229 1.00 . A A . 14 GLU HG3 1 1
27 35682 1 1 14 GLU N N 74.743 -12.499 -5.876 1.00 . A A . 14 GLU N 1 1
27 35683 1 1 14 GLU O O 71.312 -12.282 -6.501 1.00 . A A . 14 GLU O 1 1
27 35684 1 1 14 GLU OE1 O 74.168 -13.633 -11.108 1.00 . A A . 14 GLU OE1 1 1
27 35685 1 1 14 GLU OE2 O 74.879 -11.601 -11.181 1.00 . A A . 14 GLU OE2 1 1
27 35686 1 1 15 GLU C C 70.562 -14.137 -4.416 1.00 . A A . 15 GLU C 1 1
27 35687 1 1 15 GLU CA C 71.171 -14.828 -5.640 1.00 . A A . 15 GLU CA 1 1
27 35688 1 1 15 GLU CB C 71.615 -16.249 -5.288 1.00 . A A . 15 GLU CB 1 1
27 35689 1 1 15 GLU CD C 71.063 -18.672 -5.540 1.00 . A A . 15 GLU CD 1 1
27 35690 1 1 15 GLU CG C 70.714 -17.257 -6.004 1.00 . A A . 15 GLU CG 1 1
27 35691 1 1 15 GLU H H 73.276 -14.599 -6.037 1.00 . A A . 15 GLU H 1 1
27 35692 1 1 15 GLU HA H 70.461 -14.855 -6.450 1.00 . A A . 15 GLU HA 1 1
27 35693 1 1 15 GLU HB2 H 72.638 -16.394 -5.601 1.00 . A A . 15 GLU HB2 1 1
27 35694 1 1 15 GLU HB3 H 71.539 -16.396 -4.221 1.00 . A A . 15 GLU HB3 1 1
27 35695 1 1 15 GLU HG2 H 69.680 -17.045 -5.771 1.00 . A A . 15 GLU HG2 1 1
27 35696 1 1 15 GLU HG3 H 70.866 -17.182 -7.071 1.00 . A A . 15 GLU HG3 1 1
27 35697 1 1 15 GLU N N 72.418 -14.127 -6.061 1.00 . A A . 15 GLU N 1 1
27 35698 1 1 15 GLU O O 69.359 -14.090 -4.252 1.00 . A A . 15 GLU O 1 1
27 35699 1 1 15 GLU OE1 O 71.707 -18.795 -4.510 1.00 . A A . 15 GLU OE1 1 1
27 35700 1 1 15 GLU OE2 O 70.681 -19.609 -6.222 1.00 . A A . 15 GLU OE2 1 1
27 35701 1 1 16 GLN C C 70.494 -11.460 -2.696 1.00 . A A . 16 GLN C 1 1
27 35702 1 1 16 GLN CA C 70.854 -12.911 -2.349 1.00 . A A . 16 GLN CA 1 1
27 35703 1 1 16 GLN CB C 72.006 -12.993 -1.330 1.00 . A A . 16 GLN CB 1 1
27 35704 1 1 16 GLN CD C 72.702 -11.978 0.847 1.00 . A A . 16 GLN CD 1 1
27 35705 1 1 16 GLN CG C 72.133 -11.686 -0.542 1.00 . A A . 16 GLN CG 1 1
27 35706 1 1 16 GLN H H 72.351 -13.646 -3.707 1.00 . A A . 16 GLN H 1 1
27 35707 1 1 16 GLN HA H 69.990 -13.432 -1.969 1.00 . A A . 16 GLN HA 1 1
27 35708 1 1 16 GLN HB2 H 71.815 -13.805 -0.644 1.00 . A A . 16 GLN HB2 1 1
27 35709 1 1 16 GLN HB3 H 72.930 -13.182 -1.856 1.00 . A A . 16 GLN HB3 1 1
27 35710 1 1 16 GLN HE21 H 70.920 -12.044 1.719 1.00 . A A . 16 GLN HE21 1 1
27 35711 1 1 16 GLN HE22 H 72.242 -12.311 2.750 1.00 . A A . 16 GLN HE22 1 1
27 35712 1 1 16 GLN HG2 H 72.793 -11.015 -1.070 1.00 . A A . 16 GLN HG2 1 1
27 35713 1 1 16 GLN HG3 H 71.160 -11.230 -0.442 1.00 . A A . 16 GLN HG3 1 1
27 35714 1 1 16 GLN N N 71.384 -13.600 -3.557 1.00 . A A . 16 GLN N 1 1
27 35715 1 1 16 GLN NE2 N 71.887 -12.123 1.856 1.00 . A A . 16 GLN NE2 1 1
27 35716 1 1 16 GLN O O 69.639 -10.858 -2.078 1.00 . A A . 16 GLN O 1 1
27 35717 1 1 16 GLN OE1 O 73.902 -12.076 1.016 1.00 . A A . 16 GLN OE1 1 1
27 35718 1 1 17 LYS C C 69.628 -9.447 -5.003 1.00 . A A . 17 LYS C 1 1
27 35719 1 1 17 LYS CA C 70.836 -9.489 -4.064 1.00 . A A . 17 LYS CA 1 1
27 35720 1 1 17 LYS CB C 72.091 -8.994 -4.782 1.00 . A A . 17 LYS CB 1 1
27 35721 1 1 17 LYS CD C 74.233 -7.765 -4.402 1.00 . A A . 17 LYS CD 1 1
27 35722 1 1 17 LYS CE C 75.211 -8.645 -5.183 1.00 . A A . 17 LYS CE 1 1
27 35723 1 1 17 LYS CG C 73.164 -8.644 -3.750 1.00 . A A . 17 LYS CG 1 1
27 35724 1 1 17 LYS H H 71.828 -11.399 -4.165 1.00 . A A . 17 LYS H 1 1
27 35725 1 1 17 LYS HA H 70.653 -8.890 -3.186 1.00 . A A . 17 LYS HA 1 1
27 35726 1 1 17 LYS HB2 H 72.460 -9.768 -5.438 1.00 . A A . 17 LYS HB2 1 1
27 35727 1 1 17 LYS HB3 H 71.851 -8.114 -5.361 1.00 . A A . 17 LYS HB3 1 1
27 35728 1 1 17 LYS HD2 H 73.760 -7.064 -5.075 1.00 . A A . 17 LYS HD2 1 1
27 35729 1 1 17 LYS HD3 H 74.770 -7.224 -3.637 1.00 . A A . 17 LYS HD3 1 1
27 35730 1 1 17 LYS HE2 H 75.575 -9.448 -4.557 1.00 . A A . 17 LYS HE2 1 1
27 35731 1 1 17 LYS HE3 H 74.738 -9.039 -6.068 1.00 . A A . 17 LYS HE3 1 1
27 35732 1 1 17 LYS HG2 H 72.711 -8.112 -2.927 1.00 . A A . 17 LYS HG2 1 1
27 35733 1 1 17 LYS HG3 H 73.622 -9.552 -3.385 1.00 . A A . 17 LYS HG3 1 1
27 35734 1 1 17 LYS HZ1 H 76.671 -7.235 -4.719 1.00 . A A . 17 LYS HZ1 1 1
27 35735 1 1 17 LYS HZ2 H 77.102 -8.291 -5.980 1.00 . A A . 17 LYS HZ2 1 1
27 35736 1 1 17 LYS HZ3 H 75.986 -7.039 -6.258 1.00 . A A . 17 LYS HZ3 1 1
27 35737 1 1 17 LYS N N 71.142 -10.897 -3.679 1.00 . A A . 17 LYS N 1 1
27 35738 1 1 17 LYS NZ N 76.327 -7.733 -5.564 1.00 . A A . 17 LYS NZ 1 1
27 35739 1 1 17 LYS O O 68.957 -8.442 -5.123 1.00 . A A . 17 LYS O 1 1
27 35740 1 1 18 ASN C C 66.880 -10.316 -5.824 1.00 . A A . 18 ASN C 1 1
27 35741 1 1 18 ASN CA C 68.179 -10.554 -6.600 1.00 . A A . 18 ASN CA 1 1
27 35742 1 1 18 ASN CB C 68.188 -11.953 -7.218 1.00 . A A . 18 ASN CB 1 1
27 35743 1 1 18 ASN CG C 68.707 -11.872 -8.654 1.00 . A A . 18 ASN CG 1 1
27 35744 1 1 18 ASN H H 69.897 -11.335 -5.559 1.00 . A A . 18 ASN H 1 1
27 35745 1 1 18 ASN HA H 68.299 -9.810 -7.371 1.00 . A A . 18 ASN HA 1 1
27 35746 1 1 18 ASN HB2 H 68.830 -12.599 -6.637 1.00 . A A . 18 ASN HB2 1 1
27 35747 1 1 18 ASN HB3 H 67.185 -12.351 -7.221 1.00 . A A . 18 ASN HB3 1 1
27 35748 1 1 18 ASN HD21 H 69.492 -13.695 -8.623 1.00 . A A . 18 ASN HD21 1 1
27 35749 1 1 18 ASN HD22 H 69.686 -12.847 -10.081 1.00 . A A . 18 ASN HD22 1 1
27 35750 1 1 18 ASN N N 69.344 -10.534 -5.669 1.00 . A A . 18 ASN N 1 1
27 35751 1 1 18 ASN ND2 N 69.348 -12.890 -9.161 1.00 . A A . 18 ASN ND2 1 1
27 35752 1 1 18 ASN O O 65.965 -9.680 -6.309 1.00 . A A . 18 ASN O 1 1
27 35753 1 1 18 ASN OD1 O 68.527 -10.874 -9.322 1.00 . A A . 18 ASN OD1 1 1
27 35754 1 1 19 GLU C C 65.126 -9.150 -3.872 1.00 . A A . 19 GLU C 1 1
27 35755 1 1 19 GLU CA C 65.552 -10.619 -3.822 1.00 . A A . 19 GLU CA 1 1
27 35756 1 1 19 GLU CB C 65.931 -11.020 -2.396 1.00 . A A . 19 GLU CB 1 1
27 35757 1 1 19 GLU CD C 64.245 -12.865 -2.385 1.00 . A A . 19 GLU CD 1 1
27 35758 1 1 19 GLU CG C 64.702 -11.585 -1.681 1.00 . A A . 19 GLU CG 1 1
27 35759 1 1 19 GLU H H 67.542 -11.330 -4.250 1.00 . A A . 19 GLU H 1 1
27 35760 1 1 19 GLU HA H 64.760 -11.254 -4.186 1.00 . A A . 19 GLU HA 1 1
27 35761 1 1 19 GLU HB2 H 66.707 -11.771 -2.428 1.00 . A A . 19 GLU HB2 1 1
27 35762 1 1 19 GLU HB3 H 66.289 -10.154 -1.861 1.00 . A A . 19 GLU HB3 1 1
27 35763 1 1 19 GLU HG2 H 64.953 -11.808 -0.654 1.00 . A A . 19 GLU HG2 1 1
27 35764 1 1 19 GLU HG3 H 63.904 -10.858 -1.708 1.00 . A A . 19 GLU HG3 1 1
27 35765 1 1 19 GLU N N 66.792 -10.820 -4.624 1.00 . A A . 19 GLU N 1 1
27 35766 1 1 19 GLU O O 63.998 -8.830 -4.191 1.00 . A A . 19 GLU O 1 1
27 35767 1 1 19 GLU OE1 O 65.035 -13.422 -3.129 1.00 . A A . 19 GLU OE1 1 1
27 35768 1 1 19 GLU OE2 O 63.113 -13.265 -2.169 1.00 . A A . 19 GLU OE2 1 1
27 35769 1 1 20 PHE C C 65.267 -6.397 -5.015 1.00 . A A . 20 PHE C 1 1
27 35770 1 1 20 PHE CA C 65.667 -6.804 -3.596 1.00 . A A . 20 PHE CA 1 1
27 35771 1 1 20 PHE CB C 66.939 -6.071 -3.169 1.00 . A A . 20 PHE CB 1 1
27 35772 1 1 20 PHE CD1 C 65.931 -5.815 -0.872 1.00 . A A . 20 PHE CD1 1 1
27 35773 1 1 20 PHE CD2 C 68.279 -6.390 -1.058 1.00 . A A . 20 PHE CD2 1 1
27 35774 1 1 20 PHE CE1 C 66.037 -5.835 0.523 1.00 . A A . 20 PHE CE1 1 1
27 35775 1 1 20 PHE CE2 C 68.385 -6.410 0.337 1.00 . A A . 20 PHE CE2 1 1
27 35776 1 1 20 PHE CG C 67.052 -6.092 -1.663 1.00 . A A . 20 PHE CG 1 1
27 35777 1 1 20 PHE CZ C 67.264 -6.132 1.128 1.00 . A A . 20 PHE CZ 1 1
27 35778 1 1 20 PHE H H 66.927 -8.529 -3.308 1.00 . A A . 20 PHE H 1 1
27 35779 1 1 20 PHE HA H 64.868 -6.595 -2.903 1.00 . A A . 20 PHE HA 1 1
27 35780 1 1 20 PHE HB2 H 67.799 -6.561 -3.601 1.00 . A A . 20 PHE HB2 1 1
27 35781 1 1 20 PHE HB3 H 66.897 -5.048 -3.511 1.00 . A A . 20 PHE HB3 1 1
27 35782 1 1 20 PHE HD1 H 64.985 -5.585 -1.339 1.00 . A A . 20 PHE HD1 1 1
27 35783 1 1 20 PHE HD2 H 69.144 -6.604 -1.668 1.00 . A A . 20 PHE HD2 1 1
27 35784 1 1 20 PHE HE1 H 65.171 -5.621 1.133 1.00 . A A . 20 PHE HE1 1 1
27 35785 1 1 20 PHE HE2 H 69.331 -6.639 0.804 1.00 . A A . 20 PHE HE2 1 1
27 35786 1 1 20 PHE HZ H 67.345 -6.148 2.205 1.00 . A A . 20 PHE HZ 1 1
27 35787 1 1 20 PHE N N 66.022 -8.252 -3.561 1.00 . A A . 20 PHE N 1 1
27 35788 1 1 20 PHE O O 64.305 -5.685 -5.219 1.00 . A A . 20 PHE O 1 1
27 35789 1 1 21 LYS C C 64.177 -6.766 -7.676 1.00 . A A . 21 LYS C 1 1
27 35790 1 1 21 LYS CA C 65.658 -6.486 -7.403 1.00 . A A . 21 LYS CA 1 1
27 35791 1 1 21 LYS CB C 66.545 -7.383 -8.268 1.00 . A A . 21 LYS CB 1 1
27 35792 1 1 21 LYS CD C 67.126 -7.891 -10.645 1.00 . A A . 21 LYS CD 1 1
27 35793 1 1 21 LYS CE C 66.393 -7.764 -11.982 1.00 . A A . 21 LYS CE 1 1
27 35794 1 1 21 LYS CG C 66.627 -6.810 -9.684 1.00 . A A . 21 LYS CG 1 1
27 35795 1 1 21 LYS H H 66.770 -7.421 -5.812 1.00 . A A . 21 LYS H 1 1
27 35796 1 1 21 LYS HA H 65.887 -5.449 -7.593 1.00 . A A . 21 LYS HA 1 1
27 35797 1 1 21 LYS HB2 H 67.535 -7.430 -7.838 1.00 . A A . 21 LYS HB2 1 1
27 35798 1 1 21 LYS HB3 H 66.122 -8.376 -8.307 1.00 . A A . 21 LYS HB3 1 1
27 35799 1 1 21 LYS HD2 H 68.188 -7.770 -10.802 1.00 . A A . 21 LYS HD2 1 1
27 35800 1 1 21 LYS HD3 H 66.933 -8.866 -10.222 1.00 . A A . 21 LYS HD3 1 1
27 35801 1 1 21 LYS HE2 H 65.377 -8.123 -11.888 1.00 . A A . 21 LYS HE2 1 1
27 35802 1 1 21 LYS HE3 H 66.401 -6.739 -12.320 1.00 . A A . 21 LYS HE3 1 1
27 35803 1 1 21 LYS HG2 H 65.648 -6.475 -9.993 1.00 . A A . 21 LYS HG2 1 1
27 35804 1 1 21 LYS HG3 H 67.313 -5.977 -9.695 1.00 . A A . 21 LYS HG3 1 1
27 35805 1 1 21 LYS HZ1 H 67.381 -9.529 -12.473 1.00 . A A . 21 LYS HZ1 1 1
27 35806 1 1 21 LYS HZ2 H 66.600 -8.788 -13.783 1.00 . A A . 21 LYS HZ2 1 1
27 35807 1 1 21 LYS HZ3 H 68.051 -8.139 -13.183 1.00 . A A . 21 LYS HZ3 1 1
27 35808 1 1 21 LYS N N 65.998 -6.846 -5.999 1.00 . A A . 21 LYS N 1 1
27 35809 1 1 21 LYS NZ N 67.164 -8.619 -12.927 1.00 . A A . 21 LYS NZ 1 1
27 35810 1 1 21 LYS O O 63.496 -5.990 -8.317 1.00 . A A . 21 LYS O 1 1
27 35811 1 1 22 ALA C C 61.349 -7.365 -6.492 1.00 . A A . 22 ALA C 1 1
27 35812 1 1 22 ALA CA C 62.238 -8.196 -7.421 1.00 . A A . 22 ALA CA 1 1
27 35813 1 1 22 ALA CB C 62.114 -9.685 -7.093 1.00 . A A . 22 ALA CB 1 1
27 35814 1 1 22 ALA H H 64.241 -8.480 -6.677 1.00 . A A . 22 ALA H 1 1
27 35815 1 1 22 ALA HA H 61.972 -8.024 -8.452 1.00 . A A . 22 ALA HA 1 1
27 35816 1 1 22 ALA HB1 H 63.086 -10.079 -6.837 1.00 . A A . 22 ALA HB1 1 1
27 35817 1 1 22 ALA HB2 H 61.441 -9.813 -6.257 1.00 . A A . 22 ALA HB2 1 1
27 35818 1 1 22 ALA HB3 H 61.725 -10.212 -7.951 1.00 . A A . 22 ALA HB3 1 1
27 35819 1 1 22 ALA N N 63.674 -7.868 -7.191 1.00 . A A . 22 ALA N 1 1
27 35820 1 1 22 ALA O O 60.138 -7.399 -6.582 1.00 . A A . 22 ALA O 1 1
27 35821 1 1 23 ALA C C 61.473 -4.306 -4.837 1.00 . A A . 23 ALA C 1 1
27 35822 1 1 23 ALA CA C 61.125 -5.787 -4.666 1.00 . A A . 23 ALA CA 1 1
27 35823 1 1 23 ALA CB C 61.510 -6.271 -3.267 1.00 . A A . 23 ALA CB 1 1
27 35824 1 1 23 ALA H H 62.918 -6.605 -5.541 1.00 . A A . 23 ALA H 1 1
27 35825 1 1 23 ALA HA H 60.073 -5.951 -4.836 1.00 . A A . 23 ALA HA 1 1
27 35826 1 1 23 ALA HB1 H 61.856 -7.292 -3.321 1.00 . A A . 23 ALA HB1 1 1
27 35827 1 1 23 ALA HB2 H 62.298 -5.644 -2.873 1.00 . A A . 23 ALA HB2 1 1
27 35828 1 1 23 ALA HB3 H 60.648 -6.216 -2.617 1.00 . A A . 23 ALA HB3 1 1
27 35829 1 1 23 ALA N N 61.940 -6.618 -5.599 1.00 . A A . 23 ALA N 1 1
27 35830 1 1 23 ALA O O 60.760 -3.435 -4.380 1.00 . A A . 23 ALA O 1 1
27 35831 1 1 24 PHE C C 62.393 -2.067 -7.017 1.00 . A A . 24 PHE C 1 1
27 35832 1 1 24 PHE CA C 62.955 -2.589 -5.692 1.00 . A A . 24 PHE CA 1 1
27 35833 1 1 24 PHE CB C 64.484 -2.602 -5.725 1.00 . A A . 24 PHE CB 1 1
27 35834 1 1 24 PHE CD1 C 64.960 -0.166 -5.287 1.00 . A A . 24 PHE CD1 1 1
27 35835 1 1 24 PHE CD2 C 65.496 -1.087 -7.465 1.00 . A A . 24 PHE CD2 1 1
27 35836 1 1 24 PHE CE1 C 65.432 1.087 -5.700 1.00 . A A . 24 PHE CE1 1 1
27 35837 1 1 24 PHE CE2 C 65.967 0.166 -7.878 1.00 . A A . 24 PHE CE2 1 1
27 35838 1 1 24 PHE CG C 64.992 -1.252 -6.170 1.00 . A A . 24 PHE CG 1 1
27 35839 1 1 24 PHE CZ C 65.936 1.252 -6.996 1.00 . A A . 24 PHE CZ 1 1
27 35840 1 1 24 PHE H H 63.124 -4.732 -5.853 1.00 . A A . 24 PHE H 1 1
27 35841 1 1 24 PHE HA H 62.609 -1.984 -4.870 1.00 . A A . 24 PHE HA 1 1
27 35842 1 1 24 PHE HB2 H 64.863 -2.823 -4.736 1.00 . A A . 24 PHE HB2 1 1
27 35843 1 1 24 PHE HB3 H 64.823 -3.359 -6.416 1.00 . A A . 24 PHE HB3 1 1
27 35844 1 1 24 PHE HD1 H 64.571 -0.293 -4.287 1.00 . A A . 24 PHE HD1 1 1
27 35845 1 1 24 PHE HD2 H 65.521 -1.924 -8.146 1.00 . A A . 24 PHE HD2 1 1
27 35846 1 1 24 PHE HE1 H 65.407 1.925 -5.019 1.00 . A A . 24 PHE HE1 1 1
27 35847 1 1 24 PHE HE2 H 66.356 0.293 -8.878 1.00 . A A . 24 PHE HE2 1 1
27 35848 1 1 24 PHE HZ H 66.299 2.217 -7.314 1.00 . A A . 24 PHE HZ 1 1
27 35849 1 1 24 PHE N N 62.563 -4.014 -5.492 1.00 . A A . 24 PHE N 1 1
27 35850 1 1 24 PHE O O 61.820 -0.998 -7.081 1.00 . A A . 24 PHE O 1 1
27 35851 1 1 25 ASP C C 60.513 -2.158 -9.323 1.00 . A A . 25 ASP C 1 1
27 35852 1 1 25 ASP CA C 62.030 -2.360 -9.395 1.00 . A A . 25 ASP CA 1 1
27 35853 1 1 25 ASP CB C 62.373 -3.490 -10.367 1.00 . A A . 25 ASP CB 1 1
27 35854 1 1 25 ASP CG C 63.855 -3.408 -10.739 1.00 . A A . 25 ASP CG 1 1
27 35855 1 1 25 ASP H H 63.019 -3.674 -8.002 1.00 . A A . 25 ASP H 1 1
27 35856 1 1 25 ASP HA H 62.517 -1.449 -9.702 1.00 . A A . 25 ASP HA 1 1
27 35857 1 1 25 ASP HB2 H 62.171 -4.441 -9.898 1.00 . A A . 25 ASP HB2 1 1
27 35858 1 1 25 ASP HB3 H 61.774 -3.392 -11.260 1.00 . A A . 25 ASP HB3 1 1
27 35859 1 1 25 ASP N N 62.554 -2.814 -8.075 1.00 . A A . 25 ASP N 1 1
27 35860 1 1 25 ASP O O 59.917 -1.543 -10.184 1.00 . A A . 25 ASP O 1 1
27 35861 1 1 25 ASP OD1 O 64.644 -3.057 -9.878 1.00 . A A . 25 ASP OD1 1 1
27 35862 1 1 25 ASP OD2 O 64.175 -3.699 -11.880 1.00 . A A . 25 ASP OD2 1 1
27 35863 1 1 26 ILE C C 58.057 -1.064 -7.823 1.00 . A A . 26 ILE C 1 1
27 35864 1 1 26 ILE CA C 58.407 -2.513 -8.176 1.00 . A A . 26 ILE CA 1 1
27 35865 1 1 26 ILE CB C 58.006 -3.453 -7.044 1.00 . A A . 26 ILE CB 1 1
27 35866 1 1 26 ILE CD1 C 57.471 -5.838 -6.532 1.00 . A A . 26 ILE CD1 1 1
27 35867 1 1 26 ILE CG1 C 58.170 -4.900 -7.515 1.00 . A A . 26 ILE CG1 1 1
27 35868 1 1 26 ILE CG2 C 56.545 -3.198 -6.664 1.00 . A A . 26 ILE CG2 1 1
27 35869 1 1 26 ILE H H 60.382 -3.168 -7.617 1.00 . A A . 26 ILE H 1 1
27 35870 1 1 26 ILE HA H 57.918 -2.810 -9.089 1.00 . A A . 26 ILE HA 1 1
27 35871 1 1 26 ILE HB H 58.638 -3.276 -6.187 1.00 . A A . 26 ILE HB 1 1
27 35872 1 1 26 ILE HD11 H 57.571 -5.445 -5.531 1.00 . A A . 26 ILE HD11 1 1
27 35873 1 1 26 ILE HD12 H 56.425 -5.911 -6.788 1.00 . A A . 26 ILE HD12 1 1
27 35874 1 1 26 ILE HD13 H 57.926 -6.815 -6.584 1.00 . A A . 26 ILE HD13 1 1
27 35875 1 1 26 ILE HG12 H 57.729 -5.011 -8.495 1.00 . A A . 26 ILE HG12 1 1
27 35876 1 1 26 ILE HG13 H 59.220 -5.147 -7.561 1.00 . A A . 26 ILE HG13 1 1
27 35877 1 1 26 ILE HG21 H 55.928 -3.261 -7.547 1.00 . A A . 26 ILE HG21 1 1
27 35878 1 1 26 ILE HG22 H 56.226 -3.940 -5.948 1.00 . A A . 26 ILE HG22 1 1
27 35879 1 1 26 ILE HG23 H 56.453 -2.214 -6.229 1.00 . A A . 26 ILE HG23 1 1
27 35880 1 1 26 ILE N N 59.884 -2.674 -8.301 1.00 . A A . 26 ILE N 1 1
27 35881 1 1 26 ILE O O 56.901 -0.701 -7.737 1.00 . A A . 26 ILE O 1 1
27 35882 1 1 27 PHE C C 59.793 2.111 -7.924 1.00 . A A . 27 PHE C 1 1
27 35883 1 1 27 PHE CA C 58.760 1.188 -7.272 1.00 . A A . 27 PHE CA 1 1
27 35884 1 1 27 PHE CB C 58.867 1.253 -5.748 1.00 . A A . 27 PHE CB 1 1
27 35885 1 1 27 PHE CD1 C 56.479 0.662 -5.198 1.00 . A A . 27 PHE CD1 1 1
27 35886 1 1 27 PHE CD2 C 58.246 -0.844 -4.495 1.00 . A A . 27 PHE CD2 1 1
27 35887 1 1 27 PHE CE1 C 55.526 -0.190 -4.628 1.00 . A A . 27 PHE CE1 1 1
27 35888 1 1 27 PHE CE2 C 57.292 -1.695 -3.924 1.00 . A A . 27 PHE CE2 1 1
27 35889 1 1 27 PHE CG C 57.839 0.335 -5.132 1.00 . A A . 27 PHE CG 1 1
27 35890 1 1 27 PHE CZ C 55.932 -1.368 -3.990 1.00 . A A . 27 PHE CZ 1 1
27 35891 1 1 27 PHE H H 59.970 -0.547 -7.694 1.00 . A A . 27 PHE H 1 1
27 35892 1 1 27 PHE HA H 57.764 1.459 -7.582 1.00 . A A . 27 PHE HA 1 1
27 35893 1 1 27 PHE HB2 H 59.857 0.943 -5.443 1.00 . A A . 27 PHE HB2 1 1
27 35894 1 1 27 PHE HB3 H 58.690 2.265 -5.418 1.00 . A A . 27 PHE HB3 1 1
27 35895 1 1 27 PHE HD1 H 56.166 1.571 -5.689 1.00 . A A . 27 PHE HD1 1 1
27 35896 1 1 27 PHE HD2 H 59.294 -1.097 -4.445 1.00 . A A . 27 PHE HD2 1 1
27 35897 1 1 27 PHE HE1 H 54.478 0.062 -4.679 1.00 . A A . 27 PHE HE1 1 1
27 35898 1 1 27 PHE HE2 H 57.606 -2.605 -3.433 1.00 . A A . 27 PHE HE2 1 1
27 35899 1 1 27 PHE HZ H 55.197 -2.025 -3.550 1.00 . A A . 27 PHE HZ 1 1
27 35900 1 1 27 PHE N N 59.043 -0.235 -7.619 1.00 . A A . 27 PHE N 1 1
27 35901 1 1 27 PHE O O 60.148 3.140 -7.384 1.00 . A A . 27 PHE O 1 1
27 35902 1 1 28 VAL C C 60.606 3.444 -10.861 1.00 . A A . 28 VAL C 1 1
27 35903 1 1 28 VAL CA C 61.282 2.613 -9.768 1.00 . A A . 28 VAL CA 1 1
27 35904 1 1 28 VAL CB C 62.284 1.637 -10.381 1.00 . A A . 28 VAL CB 1 1
27 35905 1 1 28 VAL CG1 C 63.362 2.420 -11.131 1.00 . A A . 28 VAL CG1 1 1
27 35906 1 1 28 VAL CG2 C 62.936 0.813 -9.269 1.00 . A A . 28 VAL CG2 1 1
27 35907 1 1 28 VAL H H 59.973 0.920 -9.502 1.00 . A A . 28 VAL H 1 1
27 35908 1 1 28 VAL HA H 61.778 3.254 -9.057 1.00 . A A . 28 VAL HA 1 1
27 35909 1 1 28 VAL HB H 61.773 0.980 -11.069 1.00 . A A . 28 VAL HB 1 1
27 35910 1 1 28 VAL HG11 H 63.147 3.476 -11.072 1.00 . A A . 28 VAL HG11 1 1
27 35911 1 1 28 VAL HG12 H 64.325 2.224 -10.685 1.00 . A A . 28 VAL HG12 1 1
27 35912 1 1 28 VAL HG13 H 63.375 2.113 -12.167 1.00 . A A . 28 VAL HG13 1 1
27 35913 1 1 28 VAL HG21 H 62.171 0.281 -8.722 1.00 . A A . 28 VAL HG21 1 1
27 35914 1 1 28 VAL HG22 H 63.626 0.104 -9.703 1.00 . A A . 28 VAL HG22 1 1
27 35915 1 1 28 VAL HG23 H 63.467 1.470 -8.598 1.00 . A A . 28 VAL HG23 1 1
27 35916 1 1 28 VAL N N 60.275 1.753 -9.082 1.00 . A A . 28 VAL N 1 1
27 35917 1 1 28 VAL O O 61.226 3.840 -11.829 1.00 . A A . 28 VAL O 1 1
27 35918 1 1 29 LEU C C 59.476 5.701 -12.185 1.00 . A A . 29 LEU C 1 1
27 35919 1 1 29 LEU CA C 58.620 4.511 -11.743 1.00 . A A . 29 LEU CA 1 1
27 35920 1 1 29 LEU CB C 57.346 4.995 -11.049 1.00 . A A . 29 LEU CB 1 1
27 35921 1 1 29 LEU CD1 C 57.579 7.181 -9.863 1.00 . A A . 29 LEU CD1 1 1
27 35922 1 1 29 LEU CD2 C 56.763 5.170 -8.626 1.00 . A A . 29 LEU CD2 1 1
27 35923 1 1 29 LEU CG C 57.710 5.664 -9.723 1.00 . A A . 29 LEU CG 1 1
27 35924 1 1 29 LEU H H 58.858 3.377 -9.926 1.00 . A A . 29 LEU H 1 1
27 35925 1 1 29 LEU HA H 58.367 3.894 -12.590 1.00 . A A . 29 LEU HA 1 1
27 35926 1 1 29 LEU HB2 H 56.838 5.705 -11.684 1.00 . A A . 29 LEU HB2 1 1
27 35927 1 1 29 LEU HB3 H 56.698 4.153 -10.859 1.00 . A A . 29 LEU HB3 1 1
27 35928 1 1 29 LEU HD11 H 57.408 7.433 -10.899 1.00 . A A . 29 LEU HD11 1 1
27 35929 1 1 29 LEU HD12 H 56.748 7.527 -9.266 1.00 . A A . 29 LEU HD12 1 1
27 35930 1 1 29 LEU HD13 H 58.489 7.653 -9.522 1.00 . A A . 29 LEU HD13 1 1
27 35931 1 1 29 LEU HD21 H 56.589 4.112 -8.750 1.00 . A A . 29 LEU HD21 1 1
27 35932 1 1 29 LEU HD22 H 57.207 5.350 -7.659 1.00 . A A . 29 LEU HD22 1 1
27 35933 1 1 29 LEU HD23 H 55.824 5.699 -8.696 1.00 . A A . 29 LEU HD23 1 1
27 35934 1 1 29 LEU HG H 58.727 5.413 -9.462 1.00 . A A . 29 LEU HG 1 1
27 35935 1 1 29 LEU N N 59.339 3.708 -10.713 1.00 . A A . 29 LEU N 1 1
27 35936 1 1 29 LEU O O 59.491 6.737 -11.550 1.00 . A A . 29 LEU O 1 1
27 35937 1 1 30 GLY C C 62.169 6.941 -12.751 1.00 . A A . 30 GLY C 1 1
27 35938 1 1 30 GLY CA C 61.041 6.683 -13.753 1.00 . A A . 30 GLY CA 1 1
27 35939 1 1 30 GLY H H 60.162 4.716 -13.767 1.00 . A A . 30 GLY H 1 1
27 35940 1 1 30 GLY HA2 H 61.464 6.425 -14.713 1.00 . A A . 30 GLY HA2 1 1
27 35941 1 1 30 GLY HA3 H 60.441 7.574 -13.850 1.00 . A A . 30 GLY HA3 1 1
27 35942 1 1 30 GLY N N 60.189 5.561 -13.268 1.00 . A A . 30 GLY N 1 1
27 35943 1 1 30 GLY O O 63.065 6.137 -12.590 1.00 . A A . 30 GLY O 1 1
27 35944 1 1 31 ALA C C 64.567 8.417 -11.780 1.00 . A A . 31 ALA C 1 1
27 35945 1 1 31 ALA CA C 63.202 8.368 -11.086 1.00 . A A . 31 ALA CA 1 1
27 35946 1 1 31 ALA CB C 63.151 7.219 -10.079 1.00 . A A . 31 ALA CB 1 1
27 35947 1 1 31 ALA H H 61.400 8.693 -12.223 1.00 . A A . 31 ALA H 1 1
27 35948 1 1 31 ALA HA H 62.996 9.303 -10.590 1.00 . A A . 31 ALA HA 1 1
27 35949 1 1 31 ALA HB1 H 62.122 6.962 -9.877 1.00 . A A . 31 ALA HB1 1 1
27 35950 1 1 31 ALA HB2 H 63.663 6.360 -10.486 1.00 . A A . 31 ALA HB2 1 1
27 35951 1 1 31 ALA HB3 H 63.632 7.525 -9.161 1.00 . A A . 31 ALA HB3 1 1
27 35952 1 1 31 ALA N N 62.132 8.058 -12.077 1.00 . A A . 31 ALA N 1 1
27 35953 1 1 31 ALA O O 65.428 7.595 -11.536 1.00 . A A . 31 ALA O 1 1
27 35954 1 1 32 GLU C C 66.309 8.252 -14.226 1.00 . A A . 32 GLU C 1 1
27 35955 1 1 32 GLU CA C 66.076 9.488 -13.352 1.00 . A A . 32 GLU CA 1 1
27 35956 1 1 32 GLU CB C 67.129 9.570 -12.246 1.00 . A A . 32 GLU CB 1 1
27 35957 1 1 32 GLU CD C 69.107 11.074 -12.509 1.00 . A A . 32 GLU CD 1 1
27 35958 1 1 32 GLU CG C 67.628 11.011 -12.122 1.00 . A A . 32 GLU CG 1 1
27 35959 1 1 32 GLU H H 64.061 10.029 -12.819 1.00 . A A . 32 GLU H 1 1
27 35960 1 1 32 GLU HA H 66.103 10.383 -13.952 1.00 . A A . 32 GLU HA 1 1
27 35961 1 1 32 GLU HB2 H 66.693 9.259 -11.307 1.00 . A A . 32 GLU HB2 1 1
27 35962 1 1 32 GLU HB3 H 67.959 8.923 -12.489 1.00 . A A . 32 GLU HB3 1 1
27 35963 1 1 32 GLU HG2 H 67.056 11.648 -12.781 1.00 . A A . 32 GLU HG2 1 1
27 35964 1 1 32 GLU HG3 H 67.510 11.347 -11.104 1.00 . A A . 32 GLU HG3 1 1
27 35965 1 1 32 GLU N N 64.770 9.378 -12.641 1.00 . A A . 32 GLU N 1 1
27 35966 1 1 32 GLU O O 66.233 8.314 -15.437 1.00 . A A . 32 GLU O 1 1
27 35967 1 1 32 GLU OE1 O 69.928 10.670 -11.701 1.00 . A A . 32 GLU OE1 1 1
27 35968 1 1 32 GLU OE2 O 69.394 11.526 -13.605 1.00 . A A . 32 GLU OE2 1 1
27 35969 1 1 33 ASP C C 67.118 4.712 -13.483 1.00 . A A . 33 ASP C 1 1
27 35970 1 1 33 ASP CA C 66.827 5.892 -14.415 1.00 . A A . 33 ASP CA 1 1
27 35971 1 1 33 ASP CB C 68.051 6.202 -15.280 1.00 . A A . 33 ASP CB 1 1
27 35972 1 1 33 ASP CG C 68.043 5.301 -16.516 1.00 . A A . 33 ASP CG 1 1
27 35973 1 1 33 ASP H H 66.643 7.106 -12.642 1.00 . A A . 33 ASP H 1 1
27 35974 1 1 33 ASP HA H 65.977 5.677 -15.042 1.00 . A A . 33 ASP HA 1 1
27 35975 1 1 33 ASP HB2 H 68.022 7.236 -15.587 1.00 . A A . 33 ASP HB2 1 1
27 35976 1 1 33 ASP HB3 H 68.949 6.020 -14.710 1.00 . A A . 33 ASP HB3 1 1
27 35977 1 1 33 ASP N N 66.590 7.132 -13.620 1.00 . A A . 33 ASP N 1 1
27 35978 1 1 33 ASP O O 68.257 4.394 -13.205 1.00 . A A . 33 ASP O 1 1
27 35979 1 1 33 ASP OD1 O 67.021 4.684 -16.770 1.00 . A A . 33 ASP OD1 1 1
27 35980 1 1 33 ASP OD2 O 69.059 5.243 -17.189 1.00 . A A . 33 ASP OD2 1 1
27 35981 1 1 34 GLY C C 66.463 3.396 -10.648 1.00 . A A . 34 GLY C 1 1
27 35982 1 1 34 GLY CA C 66.316 2.899 -12.088 1.00 . A A . 34 GLY CA 1 1
27 35983 1 1 34 GLY H H 65.185 4.329 -13.236 1.00 . A A . 34 GLY H 1 1
27 35984 1 1 34 GLY HA2 H 65.474 2.225 -12.155 1.00 . A A . 34 GLY HA2 1 1
27 35985 1 1 34 GLY HA3 H 67.217 2.379 -12.379 1.00 . A A . 34 GLY HA3 1 1
27 35986 1 1 34 GLY N N 66.096 4.059 -12.999 1.00 . A A . 34 GLY N 1 1
27 35987 1 1 34 GLY O O 67.405 3.059 -9.959 1.00 . A A . 34 GLY O 1 1
27 35988 1 1 35 CYS C C 64.223 4.894 -8.208 1.00 . A A . 35 CYS C 1 1
27 35989 1 1 35 CYS CA C 65.626 4.708 -8.790 1.00 . A A . 35 CYS CA 1 1
27 35990 1 1 35 CYS CB C 66.341 6.054 -8.910 1.00 . A A . 35 CYS CB 1 1
27 35991 1 1 35 CYS H H 64.785 4.451 -10.758 1.00 . A A . 35 CYS H 1 1
27 35992 1 1 35 CYS HA H 66.204 4.036 -8.176 1.00 . A A . 35 CYS HA 1 1
27 35993 1 1 35 CYS HB2 H 65.734 6.733 -9.491 1.00 . A A . 35 CYS HB2 1 1
27 35994 1 1 35 CYS HB3 H 66.497 6.466 -7.924 1.00 . A A . 35 CYS HB3 1 1
27 35995 1 1 35 CYS HG H 68.438 5.174 -9.221 1.00 . A A . 35 CYS HG 1 1
27 35996 1 1 35 CYS N N 65.538 4.193 -10.187 1.00 . A A . 35 CYS N 1 1
27 35997 1 1 35 CYS O O 63.243 4.921 -8.925 1.00 . A A . 35 CYS O 1 1
27 35998 1 1 35 CYS SG S 67.937 5.818 -9.727 1.00 . A A . 35 CYS SG 1 1
27 35999 1 1 36 ILE C C 62.767 6.440 -5.387 1.00 . A A . 36 ILE C 1 1
27 36000 1 1 36 ILE CA C 62.773 5.208 -6.295 1.00 . A A . 36 ILE CA 1 1
27 36001 1 1 36 ILE CB C 62.535 3.938 -5.479 1.00 . A A . 36 ILE CB 1 1
27 36002 1 1 36 ILE CD1 C 63.009 2.836 -3.289 1.00 . A A . 36 ILE CD1 1 1
27 36003 1 1 36 ILE CG1 C 63.457 3.931 -4.258 1.00 . A A . 36 ILE CG1 1 1
27 36004 1 1 36 ILE CG2 C 62.833 2.713 -6.347 1.00 . A A . 36 ILE CG2 1 1
27 36005 1 1 36 ILE H H 64.919 5.000 -6.349 1.00 . A A . 36 ILE H 1 1
27 36006 1 1 36 ILE HA H 62.017 5.301 -7.058 1.00 . A A . 36 ILE HA 1 1
27 36007 1 1 36 ILE HB H 61.505 3.907 -5.156 1.00 . A A . 36 ILE HB 1 1
27 36008 1 1 36 ILE HD11 H 62.393 2.121 -3.815 1.00 . A A . 36 ILE HD11 1 1
27 36009 1 1 36 ILE HD12 H 63.876 2.335 -2.886 1.00 . A A . 36 ILE HD12 1 1
27 36010 1 1 36 ILE HD13 H 62.440 3.277 -2.484 1.00 . A A . 36 ILE HD13 1 1
27 36011 1 1 36 ILE HG12 H 64.473 3.740 -4.574 1.00 . A A . 36 ILE HG12 1 1
27 36012 1 1 36 ILE HG13 H 63.407 4.888 -3.763 1.00 . A A . 36 ILE HG13 1 1
27 36013 1 1 36 ILE HG21 H 62.241 2.760 -7.249 1.00 . A A . 36 ILE HG21 1 1
27 36014 1 1 36 ILE HG22 H 63.881 2.700 -6.602 1.00 . A A . 36 ILE HG22 1 1
27 36015 1 1 36 ILE HG23 H 62.583 1.817 -5.800 1.00 . A A . 36 ILE HG23 1 1
27 36016 1 1 36 ILE N N 64.117 5.024 -6.913 1.00 . A A . 36 ILE N 1 1
27 36017 1 1 36 ILE O O 63.794 7.024 -5.107 1.00 . A A . 36 ILE O 1 1
27 36018 1 1 37 SER C C 61.946 7.660 -2.611 1.00 . A A . 37 SER C 1 1
27 36019 1 1 37 SER CA C 61.535 8.034 -4.039 1.00 . A A . 37 SER CA 1 1
27 36020 1 1 37 SER CB C 60.068 8.462 -4.080 1.00 . A A . 37 SER CB 1 1
27 36021 1 1 37 SER H H 60.796 6.353 -5.166 1.00 . A A . 37 SER H 1 1
27 36022 1 1 37 SER HA H 62.162 8.826 -4.416 1.00 . A A . 37 SER HA 1 1
27 36023 1 1 37 SER HB2 H 60.008 9.537 -4.139 1.00 . A A . 37 SER HB2 1 1
27 36024 1 1 37 SER HB3 H 59.593 8.029 -4.951 1.00 . A A . 37 SER HB3 1 1
27 36025 1 1 37 SER HG H 58.497 7.846 -3.114 1.00 . A A . 37 SER HG 1 1
27 36026 1 1 37 SER N N 61.613 6.839 -4.927 1.00 . A A . 37 SER N 1 1
27 36027 1 1 37 SER O O 62.114 6.501 -2.287 1.00 . A A . 37 SER O 1 1
27 36028 1 1 37 SER OG O 59.415 8.020 -2.898 1.00 . A A . 37 SER OG 1 1
27 36029 1 1 38 THR C C 61.314 7.766 0.426 1.00 . A A . 38 THR C 1 1
27 36030 1 1 38 THR CA C 62.505 8.331 -0.351 1.00 . A A . 38 THR CA 1 1
27 36031 1 1 38 THR CB C 62.940 9.675 0.234 1.00 . A A . 38 THR CB 1 1
27 36032 1 1 38 THR CG2 C 64.045 10.278 -0.634 1.00 . A A . 38 THR CG2 1 1
27 36033 1 1 38 THR H H 61.967 9.561 -2.037 1.00 . A A . 38 THR H 1 1
27 36034 1 1 38 THR HA H 63.331 7.637 -0.334 1.00 . A A . 38 THR HA 1 1
27 36035 1 1 38 THR HB H 63.315 9.528 1.235 1.00 . A A . 38 THR HB 1 1
27 36036 1 1 38 THR HG1 H 61.644 10.769 1.186 1.00 . A A . 38 THR HG1 1 1
27 36037 1 1 38 THR HG21 H 64.239 9.627 -1.474 1.00 . A A . 38 THR HG21 1 1
27 36038 1 1 38 THR HG22 H 63.732 11.247 -0.996 1.00 . A A . 38 THR HG22 1 1
27 36039 1 1 38 THR HG23 H 64.945 10.388 -0.047 1.00 . A A . 38 THR HG23 1 1
27 36040 1 1 38 THR N N 62.108 8.632 -1.757 1.00 . A A . 38 THR N 1 1
27 36041 1 1 38 THR O O 61.468 6.942 1.306 1.00 . A A . 38 THR O 1 1
27 36042 1 1 38 THR OG1 O 61.826 10.556 0.268 1.00 . A A . 38 THR OG1 1 1
27 36043 1 1 39 LYS C C 58.479 6.353 0.231 1.00 . A A . 39 LYS C 1 1
27 36044 1 1 39 LYS CA C 58.926 7.690 0.831 1.00 . A A . 39 LYS CA 1 1
27 36045 1 1 39 LYS CB C 57.851 8.758 0.621 1.00 . A A . 39 LYS CB 1 1
27 36046 1 1 39 LYS CD C 56.002 9.120 -1.019 1.00 . A A . 39 LYS CD 1 1
27 36047 1 1 39 LYS CE C 55.616 9.036 -2.497 1.00 . A A . 39 LYS CE 1 1
27 36048 1 1 39 LYS CG C 57.500 8.848 -0.865 1.00 . A A . 39 LYS CG 1 1
27 36049 1 1 39 LYS H H 60.022 8.867 -0.603 1.00 . A A . 39 LYS H 1 1
27 36050 1 1 39 LYS HA H 59.137 7.580 1.883 1.00 . A A . 39 LYS HA 1 1
27 36051 1 1 39 LYS HB2 H 56.969 8.496 1.186 1.00 . A A . 39 LYS HB2 1 1
27 36052 1 1 39 LYS HB3 H 58.224 9.714 0.960 1.00 . A A . 39 LYS HB3 1 1
27 36053 1 1 39 LYS HD2 H 55.443 8.385 -0.458 1.00 . A A . 39 LYS HD2 1 1
27 36054 1 1 39 LYS HD3 H 55.775 10.107 -0.645 1.00 . A A . 39 LYS HD3 1 1
27 36055 1 1 39 LYS HE2 H 55.829 9.973 -2.994 1.00 . A A . 39 LYS HE2 1 1
27 36056 1 1 39 LYS HE3 H 56.140 8.226 -2.978 1.00 . A A . 39 LYS HE3 1 1
27 36057 1 1 39 LYS HG2 H 58.062 9.652 -1.319 1.00 . A A . 39 LYS HG2 1 1
27 36058 1 1 39 LYS HG3 H 57.745 7.916 -1.351 1.00 . A A . 39 LYS HG3 1 1
27 36059 1 1 39 LYS HZ1 H 53.905 8.184 -1.674 1.00 . A A . 39 LYS HZ1 1 1
27 36060 1 1 39 LYS HZ2 H 53.633 9.668 -2.448 1.00 . A A . 39 LYS HZ2 1 1
27 36061 1 1 39 LYS HZ3 H 53.891 8.265 -3.370 1.00 . A A . 39 LYS HZ3 1 1
27 36062 1 1 39 LYS N N 60.126 8.202 0.109 1.00 . A A . 39 LYS N 1 1
27 36063 1 1 39 LYS NZ N 54.151 8.768 -2.497 1.00 . A A . 39 LYS NZ 1 1
27 36064 1 1 39 LYS O O 57.566 5.717 0.718 1.00 . A A . 39 LYS O 1 1
27 36065 1 1 40 GLU C C 59.490 3.469 -0.798 1.00 . A A . 40 GLU C 1 1
27 36066 1 1 40 GLU CA C 58.731 4.627 -1.453 1.00 . A A . 40 GLU CA 1 1
27 36067 1 1 40 GLU CB C 59.131 4.769 -2.921 1.00 . A A . 40 GLU CB 1 1
27 36068 1 1 40 GLU CD C 56.871 4.295 -3.879 1.00 . A A . 40 GLU CD 1 1
27 36069 1 1 40 GLU CG C 57.962 5.357 -3.714 1.00 . A A . 40 GLU CG 1 1
27 36070 1 1 40 GLU H H 59.853 6.450 -1.199 1.00 . A A . 40 GLU H 1 1
27 36071 1 1 40 GLU HA H 57.667 4.473 -1.374 1.00 . A A . 40 GLU HA 1 1
27 36072 1 1 40 GLU HB2 H 59.985 5.424 -3.000 1.00 . A A . 40 GLU HB2 1 1
27 36073 1 1 40 GLU HB3 H 59.382 3.798 -3.322 1.00 . A A . 40 GLU HB3 1 1
27 36074 1 1 40 GLU HG2 H 57.560 6.208 -3.184 1.00 . A A . 40 GLU HG2 1 1
27 36075 1 1 40 GLU HG3 H 58.307 5.669 -4.688 1.00 . A A . 40 GLU HG3 1 1
27 36076 1 1 40 GLU N N 59.119 5.923 -0.822 1.00 . A A . 40 GLU N 1 1
27 36077 1 1 40 GLU O O 58.913 2.466 -0.430 1.00 . A A . 40 GLU O 1 1
27 36078 1 1 40 GLU OE1 O 57.213 3.169 -4.196 1.00 . A A . 40 GLU OE1 1 1
27 36079 1 1 40 GLU OE2 O 55.713 4.629 -3.684 1.00 . A A . 40 GLU OE2 1 1
27 36080 1 1 41 LEU C C 61.004 2.162 1.357 1.00 . A A . 41 LEU C 1 1
27 36081 1 1 41 LEU CA C 61.574 2.504 -0.021 1.00 . A A . 41 LEU CA 1 1
27 36082 1 1 41 LEU CB C 62.990 3.066 0.109 1.00 . A A . 41 LEU CB 1 1
27 36083 1 1 41 LEU CD1 C 63.302 4.110 2.356 1.00 . A A . 41 LEU CD1 1 1
27 36084 1 1 41 LEU CD2 C 63.964 5.358 0.296 1.00 . A A . 41 LEU CD2 1 1
27 36085 1 1 41 LEU CG C 62.950 4.379 0.892 1.00 . A A . 41 LEU CG 1 1
27 36086 1 1 41 LEU H H 61.228 4.417 -0.955 1.00 . A A . 41 LEU H 1 1
27 36087 1 1 41 LEU HA H 61.581 1.631 -0.655 1.00 . A A . 41 LEU HA 1 1
27 36088 1 1 41 LEU HB2 H 63.613 2.353 0.631 1.00 . A A . 41 LEU HB2 1 1
27 36089 1 1 41 LEU HB3 H 63.397 3.247 -0.874 1.00 . A A . 41 LEU HB3 1 1
27 36090 1 1 41 LEU HD11 H 63.361 3.045 2.523 1.00 . A A . 41 LEU HD11 1 1
27 36091 1 1 41 LEU HD12 H 64.255 4.565 2.586 1.00 . A A . 41 LEU HD12 1 1
27 36092 1 1 41 LEU HD13 H 62.539 4.533 2.993 1.00 . A A . 41 LEU HD13 1 1
27 36093 1 1 41 LEU HD21 H 64.894 4.841 0.106 1.00 . A A . 41 LEU HD21 1 1
27 36094 1 1 41 LEU HD22 H 63.578 5.758 -0.630 1.00 . A A . 41 LEU HD22 1 1
27 36095 1 1 41 LEU HD23 H 64.137 6.165 0.993 1.00 . A A . 41 LEU HD23 1 1
27 36096 1 1 41 LEU HG H 61.958 4.803 0.832 1.00 . A A . 41 LEU HG 1 1
27 36097 1 1 41 LEU N N 60.781 3.600 -0.650 1.00 . A A . 41 LEU N 1 1
27 36098 1 1 41 LEU O O 61.230 1.090 1.883 1.00 . A A . 41 LEU O 1 1
27 36099 1 1 42 GLY C C 58.909 1.467 3.248 1.00 . A A . 42 GLY C 1 1
27 36100 1 1 42 GLY CA C 59.684 2.785 3.290 1.00 . A A . 42 GLY CA 1 1
27 36101 1 1 42 GLY H H 60.096 3.922 1.507 1.00 . A A . 42 GLY H 1 1
27 36102 1 1 42 GLY HA2 H 60.479 2.714 4.019 1.00 . A A . 42 GLY HA2 1 1
27 36103 1 1 42 GLY HA3 H 59.013 3.584 3.564 1.00 . A A . 42 GLY HA3 1 1
27 36104 1 1 42 GLY N N 60.266 3.063 1.947 1.00 . A A . 42 GLY N 1 1
27 36105 1 1 42 GLY O O 59.254 0.511 3.913 1.00 . A A . 42 GLY O 1 1
27 36106 1 1 43 LYS C C 57.954 -1.013 1.944 1.00 . A A . 43 LYS C 1 1
27 36107 1 1 43 LYS CA C 57.064 0.152 2.386 1.00 . A A . 43 LYS CA 1 1
27 36108 1 1 43 LYS CB C 55.992 0.438 1.333 1.00 . A A . 43 LYS CB 1 1
27 36109 1 1 43 LYS CD C 53.909 1.747 0.888 1.00 . A A . 43 LYS CD 1 1
27 36110 1 1 43 LYS CE C 52.558 1.035 0.972 1.00 . A A . 43 LYS CE 1 1
27 36111 1 1 43 LYS CG C 54.838 1.208 1.979 1.00 . A A . 43 LYS CG 1 1
27 36112 1 1 43 LYS H H 57.601 2.192 1.943 1.00 . A A . 43 LYS H 1 1
27 36113 1 1 43 LYS HA H 56.600 -0.066 3.335 1.00 . A A . 43 LYS HA 1 1
27 36114 1 1 43 LYS HB2 H 56.418 1.028 0.536 1.00 . A A . 43 LYS HB2 1 1
27 36115 1 1 43 LYS HB3 H 55.621 -0.495 0.935 1.00 . A A . 43 LYS HB3 1 1
27 36116 1 1 43 LYS HD2 H 53.767 2.809 1.029 1.00 . A A . 43 LYS HD2 1 1
27 36117 1 1 43 LYS HD3 H 54.350 1.567 -0.081 1.00 . A A . 43 LYS HD3 1 1
27 36118 1 1 43 LYS HE2 H 52.156 1.109 1.973 1.00 . A A . 43 LYS HE2 1 1
27 36119 1 1 43 LYS HE3 H 51.867 1.452 0.256 1.00 . A A . 43 LYS HE3 1 1
27 36120 1 1 43 LYS HG2 H 54.284 0.549 2.631 1.00 . A A . 43 LYS HG2 1 1
27 36121 1 1 43 LYS HG3 H 55.233 2.033 2.552 1.00 . A A . 43 LYS HG3 1 1
27 36122 1 1 43 LYS HZ1 H 53.678 -0.708 1.171 1.00 . A A . 43 LYS HZ1 1 1
27 36123 1 1 43 LYS HZ2 H 52.027 -0.976 0.869 1.00 . A A . 43 LYS HZ2 1 1
27 36124 1 1 43 LYS HZ3 H 53.051 -0.463 -0.386 1.00 . A A . 43 LYS HZ3 1 1
27 36125 1 1 43 LYS N N 57.863 1.409 2.471 1.00 . A A . 43 LYS N 1 1
27 36126 1 1 43 LYS NZ N 52.850 -0.385 0.631 1.00 . A A . 43 LYS NZ 1 1
27 36127 1 1 43 LYS O O 57.677 -2.162 2.228 1.00 . A A . 43 LYS O 1 1
27 36128 1 1 44 VAL C C 60.778 -2.329 1.967 1.00 . A A . 44 VAL C 1 1
27 36129 1 1 44 VAL CA C 59.930 -1.820 0.796 1.00 . A A . 44 VAL CA 1 1
27 36130 1 1 44 VAL CB C 60.813 -1.174 -0.272 1.00 . A A . 44 VAL CB 1 1
27 36131 1 1 44 VAL CG1 C 62.048 -2.043 -0.514 1.00 . A A . 44 VAL CG1 1 1
27 36132 1 1 44 VAL CG2 C 60.022 -1.043 -1.576 1.00 . A A . 44 VAL CG2 1 1
27 36133 1 1 44 VAL H H 59.233 0.204 1.033 1.00 . A A . 44 VAL H 1 1
27 36134 1 1 44 VAL HA H 59.360 -2.627 0.364 1.00 . A A . 44 VAL HA 1 1
27 36135 1 1 44 VAL HB H 61.124 -0.196 0.063 1.00 . A A . 44 VAL HB 1 1
27 36136 1 1 44 VAL HG11 H 62.548 -2.227 0.425 1.00 . A A . 44 VAL HG11 1 1
27 36137 1 1 44 VAL HG12 H 61.746 -2.983 -0.951 1.00 . A A . 44 VAL HG12 1 1
27 36138 1 1 44 VAL HG13 H 62.720 -1.533 -1.187 1.00 . A A . 44 VAL HG13 1 1
27 36139 1 1 44 VAL HG21 H 59.048 -0.627 -1.365 1.00 . A A . 44 VAL HG21 1 1
27 36140 1 1 44 VAL HG22 H 60.552 -0.392 -2.255 1.00 . A A . 44 VAL HG22 1 1
27 36141 1 1 44 VAL HG23 H 59.908 -2.017 -2.027 1.00 . A A . 44 VAL HG23 1 1
27 36142 1 1 44 VAL N N 59.024 -0.728 1.252 1.00 . A A . 44 VAL N 1 1
27 36143 1 1 44 VAL O O 61.122 -3.492 2.037 1.00 . A A . 44 VAL O 1 1
27 36144 1 1 45 MET C C 61.147 -2.875 4.924 1.00 . A A . 45 MET C 1 1
27 36145 1 1 45 MET CA C 61.941 -1.902 4.048 1.00 . A A . 45 MET CA 1 1
27 36146 1 1 45 MET CB C 62.248 -0.617 4.820 1.00 . A A . 45 MET CB 1 1
27 36147 1 1 45 MET CE C 66.010 -0.163 5.479 1.00 . A A . 45 MET CE 1 1
27 36148 1 1 45 MET CG C 63.561 -0.018 4.314 1.00 . A A . 45 MET CG 1 1
27 36149 1 1 45 MET H H 60.829 -0.531 2.810 1.00 . A A . 45 MET H 1 1
27 36150 1 1 45 MET HA H 62.858 -2.358 3.712 1.00 . A A . 45 MET HA 1 1
27 36151 1 1 45 MET HB2 H 61.446 0.092 4.671 1.00 . A A . 45 MET HB2 1 1
27 36152 1 1 45 MET HB3 H 62.339 -0.842 5.872 1.00 . A A . 45 MET HB3 1 1
27 36153 1 1 45 MET HE1 H 65.964 -0.745 4.569 1.00 . A A . 45 MET HE1 1 1
27 36154 1 1 45 MET HE2 H 66.825 0.539 5.413 1.00 . A A . 45 MET HE2 1 1
27 36155 1 1 45 MET HE3 H 66.168 -0.818 6.324 1.00 . A A . 45 MET HE3 1 1
27 36156 1 1 45 MET HG2 H 64.167 -0.798 3.876 1.00 . A A . 45 MET HG2 1 1
27 36157 1 1 45 MET HG3 H 63.350 0.735 3.569 1.00 . A A . 45 MET HG3 1 1
27 36158 1 1 45 MET N N 61.116 -1.466 2.885 1.00 . A A . 45 MET N 1 1
27 36159 1 1 45 MET O O 61.651 -3.896 5.349 1.00 . A A . 45 MET O 1 1
27 36160 1 1 45 MET SD S 64.453 0.734 5.696 1.00 . A A . 45 MET SD 1 1
27 36161 1 1 46 ARG C C 58.629 -4.690 5.233 1.00 . A A . 46 ARG C 1 1
27 36162 1 1 46 ARG CA C 59.083 -3.473 6.045 1.00 . A A . 46 ARG CA 1 1
27 36163 1 1 46 ARG CB C 57.880 -2.631 6.470 1.00 . A A . 46 ARG CB 1 1
27 36164 1 1 46 ARG CD C 55.836 -1.442 5.663 1.00 . A A . 46 ARG CD 1 1
27 36165 1 1 46 ARG CG C 57.047 -2.275 5.238 1.00 . A A . 46 ARG CG 1 1
27 36166 1 1 46 ARG CZ C 53.857 -1.961 6.958 1.00 . A A . 46 ARG CZ 1 1
27 36167 1 1 46 ARG H H 59.521 -1.738 4.846 1.00 . A A . 46 ARG H 1 1
27 36168 1 1 46 ARG HA H 59.639 -3.786 6.915 1.00 . A A . 46 ARG HA 1 1
27 36169 1 1 46 ARG HB2 H 57.273 -3.194 7.166 1.00 . A A . 46 ARG HB2 1 1
27 36170 1 1 46 ARG HB3 H 58.224 -1.725 6.944 1.00 . A A . 46 ARG HB3 1 1
27 36171 1 1 46 ARG HD2 H 56.151 -0.604 6.271 1.00 . A A . 46 ARG HD2 1 1
27 36172 1 1 46 ARG HD3 H 55.293 -1.097 4.797 1.00 . A A . 46 ARG HD3 1 1
27 36173 1 1 46 ARG HE H 55.282 -3.298 6.603 1.00 . A A . 46 ARG HE 1 1
27 36174 1 1 46 ARG HG2 H 57.652 -1.705 4.547 1.00 . A A . 46 ARG HG2 1 1
27 36175 1 1 46 ARG HG3 H 56.708 -3.180 4.757 1.00 . A A . 46 ARG HG3 1 1
27 36176 1 1 46 ARG HH11 H 53.113 -1.378 5.194 1.00 . A A . 46 ARG HH11 1 1
27 36177 1 1 46 ARG HH12 H 52.078 -1.136 6.560 1.00 . A A . 46 ARG HH12 1 1
27 36178 1 1 46 ARG HH21 H 54.338 -2.445 8.841 1.00 . A A . 46 ARG HH21 1 1
27 36179 1 1 46 ARG HH22 H 52.772 -1.739 8.627 1.00 . A A . 46 ARG HH22 1 1
27 36180 1 1 46 ARG N N 59.909 -2.566 5.197 1.00 . A A . 46 ARG N 1 1
27 36181 1 1 46 ARG NE N 54.989 -2.374 6.457 1.00 . A A . 46 ARG NE 1 1
27 36182 1 1 46 ARG NH1 N 52.945 -1.451 6.176 1.00 . A A . 46 ARG NH1 1 1
27 36183 1 1 46 ARG NH2 N 53.638 -2.056 8.242 1.00 . A A . 46 ARG NH2 1 1
27 36184 1 1 46 ARG O O 58.319 -5.731 5.777 1.00 . A A . 46 ARG O 1 1
27 36185 1 1 47 MET C C 58.954 -6.968 3.456 1.00 . A A . 47 MET C 1 1
27 36186 1 1 47 MET CA C 58.154 -5.716 3.090 1.00 . A A . 47 MET CA 1 1
27 36187 1 1 47 MET CB C 58.455 -5.287 1.654 1.00 . A A . 47 MET CB 1 1
27 36188 1 1 47 MET CE C 57.407 -4.128 -1.637 1.00 . A A . 47 MET CE 1 1
27 36189 1 1 47 MET CG C 57.148 -4.928 0.944 1.00 . A A . 47 MET CG 1 1
27 36190 1 1 47 MET H H 58.843 -3.717 3.515 1.00 . A A . 47 MET H 1 1
27 36191 1 1 47 MET HA H 57.098 -5.894 3.209 1.00 . A A . 47 MET HA 1 1
27 36192 1 1 47 MET HB2 H 59.107 -4.426 1.664 1.00 . A A . 47 MET HB2 1 1
27 36193 1 1 47 MET HB3 H 58.936 -6.098 1.129 1.00 . A A . 47 MET HB3 1 1
27 36194 1 1 47 MET HE1 H 58.330 -3.667 -1.312 1.00 . A A . 47 MET HE1 1 1
27 36195 1 1 47 MET HE2 H 57.462 -4.352 -2.693 1.00 . A A . 47 MET HE2 1 1
27 36196 1 1 47 MET HE3 H 56.588 -3.450 -1.457 1.00 . A A . 47 MET HE3 1 1
27 36197 1 1 47 MET HG2 H 56.313 -5.312 1.511 1.00 . A A . 47 MET HG2 1 1
27 36198 1 1 47 MET HG3 H 57.065 -3.854 0.864 1.00 . A A . 47 MET HG3 1 1
27 36199 1 1 47 MET N N 58.588 -4.566 3.935 1.00 . A A . 47 MET N 1 1
27 36200 1 1 47 MET O O 58.438 -8.068 3.459 1.00 . A A . 47 MET O 1 1
27 36201 1 1 47 MET SD S 57.140 -5.660 -0.712 1.00 . A A . 47 MET SD 1 1
27 36202 1 1 48 LEU C C 60.959 -8.252 5.637 1.00 . A A . 48 LEU C 1 1
27 36203 1 1 48 LEU CA C 61.046 -7.991 4.131 1.00 . A A . 48 LEU CA 1 1
27 36204 1 1 48 LEU CB C 62.471 -7.609 3.733 1.00 . A A . 48 LEU CB 1 1
27 36205 1 1 48 LEU CD1 C 61.988 -7.140 1.328 1.00 . A A . 48 LEU CD1 1 1
27 36206 1 1 48 LEU CD2 C 64.240 -7.977 2.008 1.00 . A A . 48 LEU CD2 1 1
27 36207 1 1 48 LEU CG C 62.739 -8.055 2.296 1.00 . A A . 48 LEU CG 1 1
27 36208 1 1 48 LEU H H 60.610 -5.914 3.756 1.00 . A A . 48 LEU H 1 1
27 36209 1 1 48 LEU HA H 60.729 -8.862 3.579 1.00 . A A . 48 LEU HA 1 1
27 36210 1 1 48 LEU HB2 H 62.590 -6.537 3.806 1.00 . A A . 48 LEU HB2 1 1
27 36211 1 1 48 LEU HB3 H 63.172 -8.093 4.395 1.00 . A A . 48 LEU HB3 1 1
27 36212 1 1 48 LEU HD11 H 62.288 -6.116 1.495 1.00 . A A . 48 LEU HD11 1 1
27 36213 1 1 48 LEU HD12 H 62.219 -7.422 0.312 1.00 . A A . 48 LEU HD12 1 1
27 36214 1 1 48 LEU HD13 H 60.924 -7.234 1.494 1.00 . A A . 48 LEU HD13 1 1
27 36215 1 1 48 LEU HD21 H 64.675 -7.174 2.584 1.00 . A A . 48 LEU HD21 1 1
27 36216 1 1 48 LEU HD22 H 64.708 -8.911 2.281 1.00 . A A . 48 LEU HD22 1 1
27 36217 1 1 48 LEU HD23 H 64.395 -7.789 0.955 1.00 . A A . 48 LEU HD23 1 1
27 36218 1 1 48 LEU HG H 62.398 -9.072 2.166 1.00 . A A . 48 LEU HG 1 1
27 36219 1 1 48 LEU N N 60.213 -6.810 3.765 1.00 . A A . 48 LEU N 1 1
27 36220 1 1 48 LEU O O 61.309 -9.313 6.115 1.00 . A A . 48 LEU O 1 1
27 36221 1 1 49 GLY C C 60.933 -6.249 8.581 1.00 . A A . 49 GLY C 1 1
27 36222 1 1 49 GLY CA C 60.387 -7.484 7.862 1.00 . A A . 49 GLY CA 1 1
27 36223 1 1 49 GLY H H 60.219 -6.442 5.985 1.00 . A A . 49 GLY H 1 1
27 36224 1 1 49 GLY HA2 H 59.350 -7.630 8.131 1.00 . A A . 49 GLY HA2 1 1
27 36225 1 1 49 GLY HA3 H 60.960 -8.349 8.156 1.00 . A A . 49 GLY HA3 1 1
27 36226 1 1 49 GLY N N 60.495 -7.291 6.389 1.00 . A A . 49 GLY N 1 1
27 36227 1 1 49 GLY O O 60.214 -5.546 9.262 1.00 . A A . 49 GLY O 1 1
27 36228 1 1 50 GLN C C 61.890 -3.566 8.912 1.00 . A A . 50 GLN C 1 1
27 36229 1 1 50 GLN CA C 62.793 -4.787 9.110 1.00 . A A . 50 GLN CA 1 1
27 36230 1 1 50 GLN CB C 64.144 -4.573 8.427 1.00 . A A . 50 GLN CB 1 1
27 36231 1 1 50 GLN CD C 66.127 -3.849 9.763 1.00 . A A . 50 GLN CD 1 1
27 36232 1 1 50 GLN CG C 65.265 -5.044 9.355 1.00 . A A . 50 GLN CG 1 1
27 36233 1 1 50 GLN H H 62.766 -6.557 7.880 1.00 . A A . 50 GLN H 1 1
27 36234 1 1 50 GLN HA H 62.938 -4.983 10.160 1.00 . A A . 50 GLN HA 1 1
27 36235 1 1 50 GLN HB2 H 64.176 -5.137 7.506 1.00 . A A . 50 GLN HB2 1 1
27 36236 1 1 50 GLN HB3 H 64.276 -3.522 8.212 1.00 . A A . 50 GLN HB3 1 1
27 36237 1 1 50 GLN HE21 H 66.384 -4.489 11.626 1.00 . A A . 50 GLN HE21 1 1
27 36238 1 1 50 GLN HE22 H 67.143 -3.017 11.254 1.00 . A A . 50 GLN HE22 1 1
27 36239 1 1 50 GLN HG2 H 64.835 -5.498 10.236 1.00 . A A . 50 GLN HG2 1 1
27 36240 1 1 50 GLN HG3 H 65.878 -5.769 8.840 1.00 . A A . 50 GLN HG3 1 1
27 36241 1 1 50 GLN N N 62.202 -5.978 8.434 1.00 . A A . 50 GLN N 1 1
27 36242 1 1 50 GLN NE2 N 66.590 -3.779 10.983 1.00 . A A . 50 GLN NE2 1 1
27 36243 1 1 50 GLN O O 61.502 -3.241 7.808 1.00 . A A . 50 GLN O 1 1
27 36244 1 1 50 GLN OE1 O 66.383 -2.969 8.966 1.00 . A A . 50 GLN OE1 1 1
27 36245 1 1 51 ASN C C 61.057 -0.644 10.897 1.00 . A A . 51 ASN C 1 1
27 36246 1 1 51 ASN CA C 60.673 -1.691 9.850 1.00 . A A . 51 ASN CA 1 1
27 36247 1 1 51 ASN CB C 59.258 -2.210 10.104 1.00 . A A . 51 ASN CB 1 1
27 36248 1 1 51 ASN CG C 59.264 -3.132 11.325 1.00 . A A . 51 ASN CG 1 1
27 36249 1 1 51 ASN H H 61.876 -3.171 10.857 1.00 . A A . 51 ASN H 1 1
27 36250 1 1 51 ASN HA H 60.742 -1.276 8.857 1.00 . A A . 51 ASN HA 1 1
27 36251 1 1 51 ASN HB2 H 58.597 -1.376 10.285 1.00 . A A . 51 ASN HB2 1 1
27 36252 1 1 51 ASN HB3 H 58.916 -2.762 9.242 1.00 . A A . 51 ASN HB3 1 1
27 36253 1 1 51 ASN HD21 H 57.946 -4.400 10.552 1.00 . A A . 51 ASN HD21 1 1
27 36254 1 1 51 ASN HD22 H 58.506 -4.794 12.105 1.00 . A A . 51 ASN HD22 1 1
27 36255 1 1 51 ASN N N 61.553 -2.890 9.975 1.00 . A A . 51 ASN N 1 1
27 36256 1 1 51 ASN ND2 N 58.509 -4.197 11.327 1.00 . A A . 51 ASN ND2 1 1
27 36257 1 1 51 ASN O O 60.527 -0.634 11.990 1.00 . A A . 51 ASN O 1 1
27 36258 1 1 51 ASN OD1 O 59.963 -2.882 12.288 1.00 . A A . 51 ASN OD1 1 1
27 36259 1 1 52 PRO C C 61.374 2.369 11.568 1.00 . A A . 52 PRO C 1 1
27 36260 1 1 52 PRO CA C 62.438 1.276 11.439 1.00 . A A . 52 PRO CA 1 1
27 36261 1 1 52 PRO CB C 63.689 1.815 10.754 1.00 . A A . 52 PRO CB 1 1
27 36262 1 1 52 PRO CD C 62.654 0.254 9.225 1.00 . A A . 52 PRO CD 1 1
27 36263 1 1 52 PRO CG C 63.507 1.495 9.304 1.00 . A A . 52 PRO CG 1 1
27 36264 1 1 52 PRO HA H 62.691 0.869 12.405 1.00 . A A . 52 PRO HA 1 1
27 36265 1 1 52 PRO HB2 H 63.764 2.884 10.899 1.00 . A A . 52 PRO HB2 1 1
27 36266 1 1 52 PRO HB3 H 64.570 1.320 11.133 1.00 . A A . 52 PRO HB3 1 1
27 36267 1 1 52 PRO HD2 H 61.936 0.341 8.419 1.00 . A A . 52 PRO HD2 1 1
27 36268 1 1 52 PRO HD3 H 63.268 -0.622 9.095 1.00 . A A . 52 PRO HD3 1 1
27 36269 1 1 52 PRO HG2 H 63.014 2.317 8.806 1.00 . A A . 52 PRO HG2 1 1
27 36270 1 1 52 PRO HG3 H 64.465 1.305 8.844 1.00 . A A . 52 PRO HG3 1 1
27 36271 1 1 52 PRO N N 61.973 0.208 10.523 1.00 . A A . 52 PRO N 1 1
27 36272 1 1 52 PRO O O 60.291 2.262 11.029 1.00 . A A . 52 PRO O 1 1
27 36273 1 1 53 THR C C 60.550 5.311 11.137 1.00 . A A . 53 THR C 1 1
27 36274 1 1 53 THR CA C 60.681 4.521 12.441 1.00 . A A . 53 THR CA 1 1
27 36275 1 1 53 THR CB C 61.241 5.412 13.554 1.00 . A A . 53 THR CB 1 1
27 36276 1 1 53 THR CG2 C 60.353 5.303 14.794 1.00 . A A . 53 THR CG2 1 1
27 36277 1 1 53 THR H H 62.554 3.489 12.706 1.00 . A A . 53 THR H 1 1
27 36278 1 1 53 THR HA H 59.723 4.121 12.738 1.00 . A A . 53 THR HA 1 1
27 36279 1 1 53 THR HB H 61.258 6.437 13.218 1.00 . A A . 53 THR HB 1 1
27 36280 1 1 53 THR HG1 H 62.507 4.370 14.602 1.00 . A A . 53 THR HG1 1 1
27 36281 1 1 53 THR HG21 H 59.322 5.192 14.489 1.00 . A A . 53 THR HG21 1 1
27 36282 1 1 53 THR HG22 H 60.651 4.444 15.376 1.00 . A A . 53 THR HG22 1 1
27 36283 1 1 53 THR HG23 H 60.457 6.196 15.391 1.00 . A A . 53 THR HG23 1 1
27 36284 1 1 53 THR N N 61.675 3.421 12.280 1.00 . A A . 53 THR N 1 1
27 36285 1 1 53 THR O O 61.463 5.345 10.337 1.00 . A A . 53 THR O 1 1
27 36286 1 1 53 THR OG1 O 62.562 4.997 13.876 1.00 . A A . 53 THR OG1 1 1
27 36287 1 1 54 PRO C C 59.947 8.030 9.788 1.00 . A A . 54 PRO C 1 1
27 36288 1 1 54 PRO CA C 59.146 6.725 9.751 1.00 . A A . 54 PRO CA 1 1
27 36289 1 1 54 PRO CB C 57.647 7.002 9.821 1.00 . A A . 54 PRO CB 1 1
27 36290 1 1 54 PRO CD C 58.268 5.925 11.891 1.00 . A A . 54 PRO CD 1 1
27 36291 1 1 54 PRO CG C 57.303 6.903 11.273 1.00 . A A . 54 PRO CG 1 1
27 36292 1 1 54 PRO HA H 59.378 6.160 8.862 1.00 . A A . 54 PRO HA 1 1
27 36293 1 1 54 PRO HB2 H 57.431 7.994 9.447 1.00 . A A . 54 PRO HB2 1 1
27 36294 1 1 54 PRO HB3 H 57.101 6.259 9.260 1.00 . A A . 54 PRO HB3 1 1
27 36295 1 1 54 PRO HD2 H 58.570 6.262 12.873 1.00 . A A . 54 PRO HD2 1 1
27 36296 1 1 54 PRO HD3 H 57.831 4.940 11.943 1.00 . A A . 54 PRO HD3 1 1
27 36297 1 1 54 PRO HG2 H 57.403 7.872 11.741 1.00 . A A . 54 PRO HG2 1 1
27 36298 1 1 54 PRO HG3 H 56.293 6.539 11.389 1.00 . A A . 54 PRO HG3 1 1
27 36299 1 1 54 PRO N N 59.409 5.923 10.970 1.00 . A A . 54 PRO N 1 1
27 36300 1 1 54 PRO O O 60.394 8.526 8.772 1.00 . A A . 54 PRO O 1 1
27 36301 1 1 55 GLU C C 62.408 9.565 11.022 1.00 . A A . 55 GLU C 1 1
27 36302 1 1 55 GLU CA C 60.906 9.860 11.055 1.00 . A A . 55 GLU CA 1 1
27 36303 1 1 55 GLU CB C 60.506 10.461 12.402 1.00 . A A . 55 GLU CB 1 1
27 36304 1 1 55 GLU CD C 58.227 10.990 13.278 1.00 . A A . 55 GLU CD 1 1
27 36305 1 1 55 GLU CG C 59.273 11.348 12.221 1.00 . A A . 55 GLU CG 1 1
27 36306 1 1 55 GLU H H 59.765 8.174 11.760 1.00 . A A . 55 GLU H 1 1
27 36307 1 1 55 GLU HA H 60.636 10.533 10.255 1.00 . A A . 55 GLU HA 1 1
27 36308 1 1 55 GLU HB2 H 60.279 9.665 13.098 1.00 . A A . 55 GLU HB2 1 1
27 36309 1 1 55 GLU HB3 H 61.321 11.055 12.789 1.00 . A A . 55 GLU HB3 1 1
27 36310 1 1 55 GLU HG2 H 59.557 12.385 12.330 1.00 . A A . 55 GLU HG2 1 1
27 36311 1 1 55 GLU HG3 H 58.858 11.190 11.237 1.00 . A A . 55 GLU HG3 1 1
27 36312 1 1 55 GLU N N 60.133 8.590 10.953 1.00 . A A . 55 GLU N 1 1
27 36313 1 1 55 GLU O O 63.217 10.429 10.748 1.00 . A A . 55 GLU O 1 1
27 36314 1 1 55 GLU OE1 O 58.114 9.819 13.599 1.00 . A A . 55 GLU OE1 1 1
27 36315 1 1 55 GLU OE2 O 57.554 11.894 13.747 1.00 . A A . 55 GLU OE2 1 1
27 36316 1 1 56 GLU C C 64.624 7.505 9.882 1.00 . A A . 56 GLU C 1 1
27 36317 1 1 56 GLU CA C 64.232 7.989 11.277 1.00 . A A . 56 GLU CA 1 1
27 36318 1 1 56 GLU CB C 64.377 6.860 12.299 1.00 . A A . 56 GLU CB 1 1
27 36319 1 1 56 GLU CD C 65.728 7.354 14.341 1.00 . A A . 56 GLU CD 1 1
27 36320 1 1 56 GLU CG C 64.336 7.442 13.714 1.00 . A A . 56 GLU CG 1 1
27 36321 1 1 56 GLU H H 62.115 7.662 11.506 1.00 . A A . 56 GLU H 1 1
27 36322 1 1 56 GLU HA H 64.835 8.834 11.570 1.00 . A A . 56 GLU HA 1 1
27 36323 1 1 56 GLU HB2 H 63.566 6.156 12.176 1.00 . A A . 56 GLU HB2 1 1
27 36324 1 1 56 GLU HB3 H 65.319 6.355 12.147 1.00 . A A . 56 GLU HB3 1 1
27 36325 1 1 56 GLU HG2 H 64.025 8.477 13.668 1.00 . A A . 56 GLU HG2 1 1
27 36326 1 1 56 GLU HG3 H 63.636 6.882 14.314 1.00 . A A . 56 GLU HG3 1 1
27 36327 1 1 56 GLU N N 62.785 8.346 11.296 1.00 . A A . 56 GLU N 1 1
27 36328 1 1 56 GLU O O 65.505 8.049 9.247 1.00 . A A . 56 GLU O 1 1
27 36329 1 1 56 GLU OE1 O 66.652 7.908 13.768 1.00 . A A . 56 GLU OE1 1 1
27 36330 1 1 56 GLU OE2 O 65.847 6.734 15.385 1.00 . A A . 56 GLU OE2 1 1
27 36331 1 1 57 LEU C C 64.488 7.132 7.075 1.00 . A A . 57 LEU C 1 1
27 36332 1 1 57 LEU CA C 64.281 5.962 8.045 1.00 . A A . 57 LEU CA 1 1
27 36333 1 1 57 LEU CB C 63.048 5.116 7.679 1.00 . A A . 57 LEU CB 1 1
27 36334 1 1 57 LEU CD1 C 62.145 6.447 5.762 1.00 . A A . 57 LEU CD1 1 1
27 36335 1 1 57 LEU CD2 C 64.116 4.940 5.417 1.00 . A A . 57 LEU CD2 1 1
27 36336 1 1 57 LEU CG C 62.793 5.121 6.166 1.00 . A A . 57 LEU CG 1 1
27 36337 1 1 57 LEU H H 63.256 6.071 9.934 1.00 . A A . 57 LEU H 1 1
27 36338 1 1 57 LEU HA H 65.160 5.339 8.078 1.00 . A A . 57 LEU HA 1 1
27 36339 1 1 57 LEU HB2 H 63.207 4.099 8.006 1.00 . A A . 57 LEU HB2 1 1
27 36340 1 1 57 LEU HB3 H 62.182 5.518 8.185 1.00 . A A . 57 LEU HB3 1 1
27 36341 1 1 57 LEU HD11 H 61.947 7.034 6.649 1.00 . A A . 57 LEU HD11 1 1
27 36342 1 1 57 LEU HD12 H 62.812 6.991 5.111 1.00 . A A . 57 LEU HD12 1 1
27 36343 1 1 57 LEU HD13 H 61.217 6.251 5.246 1.00 . A A . 57 LEU HD13 1 1
27 36344 1 1 57 LEU HD21 H 64.912 4.765 6.127 1.00 . A A . 57 LEU HD21 1 1
27 36345 1 1 57 LEU HD22 H 64.039 4.094 4.749 1.00 . A A . 57 LEU HD22 1 1
27 36346 1 1 57 LEU HD23 H 64.331 5.830 4.846 1.00 . A A . 57 LEU HD23 1 1
27 36347 1 1 57 LEU HG H 62.124 4.310 5.918 1.00 . A A . 57 LEU HG 1 1
27 36348 1 1 57 LEU N N 63.966 6.487 9.402 1.00 . A A . 57 LEU N 1 1
27 36349 1 1 57 LEU O O 65.330 7.083 6.199 1.00 . A A . 57 LEU O 1 1
27 36350 1 1 58 GLN C C 65.166 10.115 6.638 1.00 . A A . 58 GLN C 1 1
27 36351 1 1 58 GLN CA C 63.882 9.351 6.310 1.00 . A A . 58 GLN CA 1 1
27 36352 1 1 58 GLN CB C 62.656 10.226 6.575 1.00 . A A . 58 GLN CB 1 1
27 36353 1 1 58 GLN CD C 61.526 11.667 4.874 1.00 . A A . 58 GLN CD 1 1
27 36354 1 1 58 GLN CG C 61.753 10.226 5.340 1.00 . A A . 58 GLN CG 1 1
27 36355 1 1 58 GLN H H 63.055 8.202 7.935 1.00 . A A . 58 GLN H 1 1
27 36356 1 1 58 GLN HA H 63.887 9.026 5.281 1.00 . A A . 58 GLN HA 1 1
27 36357 1 1 58 GLN HB2 H 62.111 9.834 7.421 1.00 . A A . 58 GLN HB2 1 1
27 36358 1 1 58 GLN HB3 H 62.973 11.235 6.786 1.00 . A A . 58 GLN HB3 1 1
27 36359 1 1 58 GLN HE21 H 62.833 11.541 3.385 1.00 . A A . 58 GLN HE21 1 1
27 36360 1 1 58 GLN HE22 H 62.056 13.041 3.543 1.00 . A A . 58 GLN HE22 1 1
27 36361 1 1 58 GLN HG2 H 62.224 9.662 4.549 1.00 . A A . 58 GLN HG2 1 1
27 36362 1 1 58 GLN HG3 H 60.803 9.777 5.588 1.00 . A A . 58 GLN HG3 1 1
27 36363 1 1 58 GLN N N 63.728 8.182 7.224 1.00 . A A . 58 GLN N 1 1
27 36364 1 1 58 GLN NE2 N 62.194 12.121 3.849 1.00 . A A . 58 GLN NE2 1 1
27 36365 1 1 58 GLN O O 65.985 10.371 5.778 1.00 . A A . 58 GLN O 1 1
27 36366 1 1 58 GLN OE1 O 60.734 12.385 5.449 1.00 . A A . 58 GLN OE1 1 1
27 36367 1 1 59 GLU C C 67.811 10.578 7.627 1.00 . A A . 59 GLU C 1 1
27 36368 1 1 59 GLU CA C 66.579 11.232 8.258 1.00 . A A . 59 GLU CA 1 1
27 36369 1 1 59 GLU CB C 66.643 11.138 9.784 1.00 . A A . 59 GLU CB 1 1
27 36370 1 1 59 GLU CD C 66.250 12.392 11.910 1.00 . A A . 59 GLU CD 1 1
27 36371 1 1 59 GLU CG C 66.016 12.393 10.398 1.00 . A A . 59 GLU CG 1 1
27 36372 1 1 59 GLU H H 64.675 10.267 8.556 1.00 . A A . 59 GLU H 1 1
27 36373 1 1 59 GLU HA H 66.502 12.264 7.955 1.00 . A A . 59 GLU HA 1 1
27 36374 1 1 59 GLU HB2 H 66.098 10.265 10.113 1.00 . A A . 59 GLU HB2 1 1
27 36375 1 1 59 GLU HB3 H 67.672 11.062 10.098 1.00 . A A . 59 GLU HB3 1 1
27 36376 1 1 59 GLU HG2 H 66.471 13.271 9.962 1.00 . A A . 59 GLU HG2 1 1
27 36377 1 1 59 GLU HG3 H 64.955 12.400 10.200 1.00 . A A . 59 GLU HG3 1 1
27 36378 1 1 59 GLU N N 65.348 10.482 7.877 1.00 . A A . 59 GLU N 1 1
27 36379 1 1 59 GLU O O 68.660 11.243 7.068 1.00 . A A . 59 GLU O 1 1
27 36380 1 1 59 GLU OE1 O 66.757 11.402 12.410 1.00 . A A . 59 GLU OE1 1 1
27 36381 1 1 59 GLU OE2 O 65.919 13.382 12.541 1.00 . A A . 59 GLU OE2 1 1
27 36382 1 1 60 MET C C 69.136 8.832 5.604 1.00 . A A . 60 MET C 1 1
27 36383 1 1 60 MET CA C 69.090 8.586 7.114 1.00 . A A . 60 MET CA 1 1
27 36384 1 1 60 MET CB C 68.867 7.102 7.409 1.00 . A A . 60 MET CB 1 1
27 36385 1 1 60 MET CE C 69.270 4.066 8.373 1.00 . A A . 60 MET CE 1 1
27 36386 1 1 60 MET CG C 70.171 6.335 7.185 1.00 . A A . 60 MET CG 1 1
27 36387 1 1 60 MET H H 67.218 8.762 8.166 1.00 . A A . 60 MET H 1 1
27 36388 1 1 60 MET HA H 70.004 8.921 7.579 1.00 . A A . 60 MET HA 1 1
27 36389 1 1 60 MET HB2 H 68.549 6.983 8.434 1.00 . A A . 60 MET HB2 1 1
27 36390 1 1 60 MET HB3 H 68.107 6.714 6.748 1.00 . A A . 60 MET HB3 1 1
27 36391 1 1 60 MET HE1 H 69.672 4.733 9.124 1.00 . A A . 60 MET HE1 1 1
27 36392 1 1 60 MET HE2 H 68.190 4.067 8.425 1.00 . A A . 60 MET HE2 1 1
27 36393 1 1 60 MET HE3 H 69.635 3.067 8.549 1.00 . A A . 60 MET HE3 1 1
27 36394 1 1 60 MET HG2 H 70.732 6.803 6.389 1.00 . A A . 60 MET HG2 1 1
27 36395 1 1 60 MET HG3 H 70.757 6.347 8.092 1.00 . A A . 60 MET HG3 1 1
27 36396 1 1 60 MET N N 67.915 9.280 7.711 1.00 . A A . 60 MET N 1 1
27 36397 1 1 60 MET O O 70.193 8.953 5.016 1.00 . A A . 60 MET O 1 1
27 36398 1 1 60 MET SD S 69.794 4.623 6.734 1.00 . A A . 60 MET SD 1 1
27 36399 1 1 61 ILE C C 68.481 10.557 3.186 1.00 . A A . 61 ILE C 1 1
27 36400 1 1 61 ILE CA C 67.971 9.148 3.501 1.00 . A A . 61 ILE CA 1 1
27 36401 1 1 61 ILE CB C 66.503 9.009 3.104 1.00 . A A . 61 ILE CB 1 1
27 36402 1 1 61 ILE CD1 C 64.577 7.426 2.938 1.00 . A A . 61 ILE CD1 1 1
27 36403 1 1 61 ILE CG1 C 66.065 7.552 3.269 1.00 . A A . 61 ILE CG1 1 1
27 36404 1 1 61 ILE CG2 C 66.326 9.432 1.645 1.00 . A A . 61 ILE CG2 1 1
27 36405 1 1 61 ILE H H 67.155 8.809 5.467 1.00 . A A . 61 ILE H 1 1
27 36406 1 1 61 ILE HA H 68.564 8.407 2.988 1.00 . A A . 61 ILE HA 1 1
27 36407 1 1 61 ILE HB H 65.898 9.644 3.737 1.00 . A A . 61 ILE HB 1 1
27 36408 1 1 61 ILE HD11 H 64.400 7.787 1.936 1.00 . A A . 61 ILE HD11 1 1
27 36409 1 1 61 ILE HD12 H 64.281 6.390 3.005 1.00 . A A . 61 ILE HD12 1 1
27 36410 1 1 61 ILE HD13 H 64.002 8.011 3.639 1.00 . A A . 61 ILE HD13 1 1
27 36411 1 1 61 ILE HG12 H 66.638 6.926 2.600 1.00 . A A . 61 ILE HG12 1 1
27 36412 1 1 61 ILE HG13 H 66.233 7.239 4.288 1.00 . A A . 61 ILE HG13 1 1
27 36413 1 1 61 ILE HG21 H 67.226 9.206 1.093 1.00 . A A . 61 ILE HG21 1 1
27 36414 1 1 61 ILE HG22 H 65.495 8.895 1.212 1.00 . A A . 61 ILE HG22 1 1
27 36415 1 1 61 ILE HG23 H 66.132 10.493 1.597 1.00 . A A . 61 ILE HG23 1 1
27 36416 1 1 61 ILE N N 67.996 8.908 4.973 1.00 . A A . 61 ILE N 1 1
27 36417 1 1 61 ILE O O 69.067 10.798 2.149 1.00 . A A . 61 ILE O 1 1
27 36418 1 1 62 ASP C C 70.250 12.902 3.630 1.00 . A A . 62 ASP C 1 1
27 36419 1 1 62 ASP CA C 68.731 12.881 3.821 1.00 . A A . 62 ASP CA 1 1
27 36420 1 1 62 ASP CB C 68.336 13.666 5.073 1.00 . A A . 62 ASP CB 1 1
27 36421 1 1 62 ASP CG C 67.279 14.709 4.709 1.00 . A A . 62 ASP CG 1 1
27 36422 1 1 62 ASP H H 67.785 11.274 4.901 1.00 . A A . 62 ASP H 1 1
27 36423 1 1 62 ASP HA H 68.237 13.296 2.956 1.00 . A A . 62 ASP HA 1 1
27 36424 1 1 62 ASP HB2 H 67.933 12.985 5.810 1.00 . A A . 62 ASP HB2 1 1
27 36425 1 1 62 ASP HB3 H 69.205 14.162 5.477 1.00 . A A . 62 ASP HB3 1 1
27 36426 1 1 62 ASP N N 68.261 11.489 4.071 1.00 . A A . 62 ASP N 1 1
27 36427 1 1 62 ASP O O 70.770 13.612 2.791 1.00 . A A . 62 ASP O 1 1
27 36428 1 1 62 ASP OD1 O 66.242 14.319 4.195 1.00 . A A . 62 ASP OD1 1 1
27 36429 1 1 62 ASP OD2 O 67.523 15.880 4.949 1.00 . A A . 62 ASP OD2 1 1
27 36430 1 1 63 GLU C C 72.839 11.094 3.166 1.00 . A A . 63 GLU C 1 1
27 36431 1 1 63 GLU CA C 72.446 12.099 4.257 1.00 . A A . 63 GLU CA 1 1
27 36432 1 1 63 GLU CB C 72.952 11.668 5.643 1.00 . A A . 63 GLU CB 1 1
27 36433 1 1 63 GLU CD C 75.324 11.602 4.858 1.00 . A A . 63 GLU CD 1 1
27 36434 1 1 63 GLU CG C 74.202 10.794 5.511 1.00 . A A . 63 GLU CG 1 1
27 36435 1 1 63 GLU H H 70.530 11.559 5.067 1.00 . A A . 63 GLU H 1 1
27 36436 1 1 63 GLU HA H 72.820 13.082 4.017 1.00 . A A . 63 GLU HA 1 1
27 36437 1 1 63 GLU HB2 H 73.190 12.546 6.224 1.00 . A A . 63 GLU HB2 1 1
27 36438 1 1 63 GLU HB3 H 72.178 11.107 6.147 1.00 . A A . 63 GLU HB3 1 1
27 36439 1 1 63 GLU HG2 H 74.514 10.464 6.491 1.00 . A A . 63 GLU HG2 1 1
27 36440 1 1 63 GLU HG3 H 73.972 9.937 4.897 1.00 . A A . 63 GLU HG3 1 1
27 36441 1 1 63 GLU N N 70.965 12.127 4.398 1.00 . A A . 63 GLU N 1 1
27 36442 1 1 63 GLU O O 73.913 11.162 2.602 1.00 . A A . 63 GLU O 1 1
27 36443 1 1 63 GLU OE1 O 75.546 12.723 5.285 1.00 . A A . 63 GLU OE1 1 1
27 36444 1 1 63 GLU OE2 O 75.943 11.086 3.942 1.00 . A A . 63 GLU OE2 1 1
27 36445 1 1 64 VAL C C 71.945 9.722 0.429 1.00 . A A . 64 VAL C 1 1
27 36446 1 1 64 VAL CA C 72.290 9.161 1.811 1.00 . A A . 64 VAL CA 1 1
27 36447 1 1 64 VAL CB C 71.408 7.954 2.136 1.00 . A A . 64 VAL CB 1 1
27 36448 1 1 64 VAL CG1 C 71.334 7.029 0.921 1.00 . A A . 64 VAL CG1 1 1
27 36449 1 1 64 VAL CG2 C 72.006 7.190 3.319 1.00 . A A . 64 VAL CG2 1 1
27 36450 1 1 64 VAL H H 71.111 10.131 3.331 1.00 . A A . 64 VAL H 1 1
27 36451 1 1 64 VAL HA H 73.331 8.880 1.857 1.00 . A A . 64 VAL HA 1 1
27 36452 1 1 64 VAL HB H 70.414 8.295 2.390 1.00 . A A . 64 VAL HB 1 1
27 36453 1 1 64 VAL HG11 H 72.039 7.360 0.172 1.00 . A A . 64 VAL HG11 1 1
27 36454 1 1 64 VAL HG12 H 71.575 6.020 1.220 1.00 . A A . 64 VAL HG12 1 1
27 36455 1 1 64 VAL HG13 H 70.335 7.053 0.510 1.00 . A A . 64 VAL HG13 1 1
27 36456 1 1 64 VAL HG21 H 73.081 7.273 3.296 1.00 . A A . 64 VAL HG21 1 1
27 36457 1 1 64 VAL HG22 H 71.632 7.607 4.244 1.00 . A A . 64 VAL HG22 1 1
27 36458 1 1 64 VAL HG23 H 71.723 6.149 3.255 1.00 . A A . 64 VAL HG23 1 1
27 36459 1 1 64 VAL N N 71.972 10.166 2.865 1.00 . A A . 64 VAL N 1 1
27 36460 1 1 64 VAL O O 72.659 9.514 -0.533 1.00 . A A . 64 VAL O 1 1
27 36461 1 1 65 ASP C C 70.837 12.488 -1.059 1.00 . A A . 65 ASP C 1 1
27 36462 1 1 65 ASP CA C 70.462 11.006 -0.993 1.00 . A A . 65 ASP CA 1 1
27 36463 1 1 65 ASP CB C 68.943 10.836 -1.062 1.00 . A A . 65 ASP CB 1 1
27 36464 1 1 65 ASP CG C 68.607 9.516 -1.757 1.00 . A A . 65 ASP CG 1 1
27 36465 1 1 65 ASP H H 70.294 10.586 1.113 1.00 . A A . 65 ASP H 1 1
27 36466 1 1 65 ASP HA H 70.929 10.461 -1.798 1.00 . A A . 65 ASP HA 1 1
27 36467 1 1 65 ASP HB2 H 68.538 10.831 -0.060 1.00 . A A . 65 ASP HB2 1 1
27 36468 1 1 65 ASP HB3 H 68.515 11.655 -1.620 1.00 . A A . 65 ASP HB3 1 1
27 36469 1 1 65 ASP N N 70.856 10.431 0.325 1.00 . A A . 65 ASP N 1 1
27 36470 1 1 65 ASP O O 69.992 13.346 -1.228 1.00 . A A . 65 ASP O 1 1
27 36471 1 1 65 ASP OD1 O 69.519 8.737 -1.980 1.00 . A A . 65 ASP OD1 1 1
27 36472 1 1 65 ASP OD2 O 67.443 9.308 -2.056 1.00 . A A . 65 ASP OD2 1 1
27 36473 1 1 66 GLU C C 72.327 14.776 -2.401 1.00 . A A . 66 GLU C 1 1
27 36474 1 1 66 GLU CA C 72.522 14.226 -0.986 1.00 . A A . 66 GLU CA 1 1
27 36475 1 1 66 GLU CB C 74.005 14.216 -0.613 1.00 . A A . 66 GLU CB 1 1
27 36476 1 1 66 GLU CD C 75.579 15.957 -1.468 1.00 . A A . 66 GLU CD 1 1
27 36477 1 1 66 GLU CG C 74.497 15.653 -0.432 1.00 . A A . 66 GLU CG 1 1
27 36478 1 1 66 GLU H H 72.765 12.093 -0.794 1.00 . A A . 66 GLU H 1 1
27 36479 1 1 66 GLU HA H 71.966 14.814 -0.272 1.00 . A A . 66 GLU HA 1 1
27 36480 1 1 66 GLU HB2 H 74.139 13.668 0.309 1.00 . A A . 66 GLU HB2 1 1
27 36481 1 1 66 GLU HB3 H 74.571 13.741 -1.400 1.00 . A A . 66 GLU HB3 1 1
27 36482 1 1 66 GLU HG2 H 73.669 16.335 -0.563 1.00 . A A . 66 GLU HG2 1 1
27 36483 1 1 66 GLU HG3 H 74.906 15.771 0.560 1.00 . A A . 66 GLU HG3 1 1
27 36484 1 1 66 GLU N N 72.097 12.799 -0.929 1.00 . A A . 66 GLU N 1 1
27 36485 1 1 66 GLU O O 71.977 15.925 -2.589 1.00 . A A . 66 GLU O 1 1
27 36486 1 1 66 GLU OE1 O 75.675 15.212 -2.430 1.00 . A A . 66 GLU OE1 1 1
27 36487 1 1 66 GLU OE2 O 76.293 16.928 -1.282 1.00 . A A . 66 GLU OE2 1 1
27 36488 1 1 67 ASP C C 71.215 13.694 -5.465 1.00 . A A . 67 ASP C 1 1
27 36489 1 1 67 ASP CA C 72.378 14.437 -4.801 1.00 . A A . 67 ASP CA 1 1
27 36490 1 1 67 ASP CB C 73.696 14.103 -5.499 1.00 . A A . 67 ASP CB 1 1
27 36491 1 1 67 ASP CG C 74.091 12.660 -5.183 1.00 . A A . 67 ASP CG 1 1
27 36492 1 1 67 ASP H H 72.832 13.042 -3.223 1.00 . A A . 67 ASP H 1 1
27 36493 1 1 67 ASP HA H 72.206 15.502 -4.822 1.00 . A A . 67 ASP HA 1 1
27 36494 1 1 67 ASP HB2 H 73.578 14.220 -6.566 1.00 . A A . 67 ASP HB2 1 1
27 36495 1 1 67 ASP HB3 H 74.469 14.770 -5.146 1.00 . A A . 67 ASP HB3 1 1
27 36496 1 1 67 ASP N N 72.551 13.964 -3.398 1.00 . A A . 67 ASP N 1 1
27 36497 1 1 67 ASP O O 70.651 14.148 -6.440 1.00 . A A . 67 ASP O 1 1
27 36498 1 1 67 ASP OD1 O 74.460 12.401 -4.049 1.00 . A A . 67 ASP OD1 1 1
27 36499 1 1 67 ASP OD2 O 74.016 11.836 -6.080 1.00 . A A . 67 ASP OD2 1 1
27 36500 1 1 68 GLY C C 68.482 12.667 -5.605 1.00 . A A . 68 GLY C 1 1
27 36501 1 1 68 GLY CA C 69.729 11.783 -5.542 1.00 . A A . 68 GLY CA 1 1
27 36502 1 1 68 GLY H H 71.321 12.206 -4.155 1.00 . A A . 68 GLY H 1 1
27 36503 1 1 68 GLY HA2 H 70.000 11.468 -6.540 1.00 . A A . 68 GLY HA2 1 1
27 36504 1 1 68 GLY HA3 H 69.521 10.916 -4.934 1.00 . A A . 68 GLY HA3 1 1
27 36505 1 1 68 GLY N N 70.854 12.554 -4.943 1.00 . A A . 68 GLY N 1 1
27 36506 1 1 68 GLY O O 67.562 12.405 -6.353 1.00 . A A . 68 GLY O 1 1
27 36507 1 1 69 SER C C 66.049 13.914 -4.212 1.00 . A A . 69 SER C 1 1
27 36508 1 1 69 SER CA C 67.256 14.617 -4.838 1.00 . A A . 69 SER CA 1 1
27 36509 1 1 69 SER CB C 66.997 14.920 -6.314 1.00 . A A . 69 SER CB 1 1
27 36510 1 1 69 SER H H 69.199 13.906 -4.230 1.00 . A A . 69 SER H 1 1
27 36511 1 1 69 SER HA H 67.475 15.530 -4.309 1.00 . A A . 69 SER HA 1 1
27 36512 1 1 69 SER HB2 H 67.893 14.740 -6.884 1.00 . A A . 69 SER HB2 1 1
27 36513 1 1 69 SER HB3 H 66.205 14.278 -6.679 1.00 . A A . 69 SER HB3 1 1
27 36514 1 1 69 SER HG H 67.131 16.661 -7.173 1.00 . A A . 69 SER HG 1 1
27 36515 1 1 69 SER N N 68.445 13.713 -4.826 1.00 . A A . 69 SER N 1 1
27 36516 1 1 69 SER O O 64.932 14.047 -4.674 1.00 . A A . 69 SER O 1 1
27 36517 1 1 69 SER OG O 66.620 16.284 -6.454 1.00 . A A . 69 SER OG 1 1
27 36518 1 1 70 GLY C C 64.812 11.175 -3.262 1.00 . A A . 70 GLY C 1 1
27 36519 1 1 70 GLY CA C 65.129 12.464 -2.502 1.00 . A A . 70 GLY CA 1 1
27 36520 1 1 70 GLY H H 67.171 13.080 -2.804 1.00 . A A . 70 GLY H 1 1
27 36521 1 1 70 GLY HA2 H 65.398 12.225 -1.483 1.00 . A A . 70 GLY HA2 1 1
27 36522 1 1 70 GLY HA3 H 64.258 13.102 -2.504 1.00 . A A . 70 GLY HA3 1 1
27 36523 1 1 70 GLY N N 66.263 13.171 -3.161 1.00 . A A . 70 GLY N 1 1
27 36524 1 1 70 GLY O O 63.670 10.775 -3.373 1.00 . A A . 70 GLY O 1 1
27 36525 1 1 71 THR C C 66.775 8.328 -4.439 1.00 . A A . 71 THR C 1 1
27 36526 1 1 71 THR CA C 65.559 9.254 -4.536 1.00 . A A . 71 THR CA 1 1
27 36527 1 1 71 THR CB C 65.328 9.691 -5.985 1.00 . A A . 71 THR CB 1 1
27 36528 1 1 71 THR CG2 C 64.142 10.655 -6.044 1.00 . A A . 71 THR CG2 1 1
27 36529 1 1 71 THR H H 66.726 10.857 -3.685 1.00 . A A . 71 THR H 1 1
27 36530 1 1 71 THR HA H 64.679 8.761 -4.157 1.00 . A A . 71 THR HA 1 1
27 36531 1 1 71 THR HB H 65.114 8.826 -6.592 1.00 . A A . 71 THR HB 1 1
27 36532 1 1 71 THR HG1 H 67.258 9.926 -6.071 1.00 . A A . 71 THR HG1 1 1
27 36533 1 1 71 THR HG21 H 63.337 10.274 -5.433 1.00 . A A . 71 THR HG21 1 1
27 36534 1 1 71 THR HG22 H 64.446 11.624 -5.676 1.00 . A A . 71 THR HG22 1 1
27 36535 1 1 71 THR HG23 H 63.806 10.748 -7.067 1.00 . A A . 71 THR HG23 1 1
27 36536 1 1 71 THR N N 65.811 10.519 -3.786 1.00 . A A . 71 THR N 1 1
27 36537 1 1 71 THR O O 67.899 8.741 -4.640 1.00 . A A . 71 THR O 1 1
27 36538 1 1 71 THR OG1 O 66.493 10.340 -6.476 1.00 . A A . 71 THR OG1 1 1
27 36539 1 1 72 VAL C C 67.688 5.114 -5.167 1.00 . A A . 72 VAL C 1 1
27 36540 1 1 72 VAL CA C 67.703 6.125 -4.022 1.00 . A A . 72 VAL CA 1 1
27 36541 1 1 72 VAL CB C 67.521 5.391 -2.690 1.00 . A A . 72 VAL CB 1 1
27 36542 1 1 72 VAL CG1 C 68.092 6.239 -1.559 1.00 . A A . 72 VAL CG1 1 1
27 36543 1 1 72 VAL CG2 C 66.035 5.123 -2.427 1.00 . A A . 72 VAL CG2 1 1
27 36544 1 1 72 VAL H H 65.643 6.767 -3.974 1.00 . A A . 72 VAL H 1 1
27 36545 1 1 72 VAL HA H 68.636 6.665 -4.013 1.00 . A A . 72 VAL HA 1 1
27 36546 1 1 72 VAL HB H 68.051 4.450 -2.730 1.00 . A A . 72 VAL HB 1 1
27 36547 1 1 72 VAL HG11 H 67.774 7.264 -1.686 1.00 . A A . 72 VAL HG11 1 1
27 36548 1 1 72 VAL HG12 H 67.734 5.864 -0.612 1.00 . A A . 72 VAL HG12 1 1
27 36549 1 1 72 VAL HG13 H 69.171 6.186 -1.583 1.00 . A A . 72 VAL HG13 1 1
27 36550 1 1 72 VAL HG21 H 65.544 4.876 -3.357 1.00 . A A . 72 VAL HG21 1 1
27 36551 1 1 72 VAL HG22 H 65.934 4.298 -1.737 1.00 . A A . 72 VAL HG22 1 1
27 36552 1 1 72 VAL HG23 H 65.580 6.005 -2.002 1.00 . A A . 72 VAL HG23 1 1
27 36553 1 1 72 VAL N N 66.557 7.077 -4.132 1.00 . A A . 72 VAL N 1 1
27 36554 1 1 72 VAL O O 66.724 4.989 -5.896 1.00 . A A . 72 VAL O 1 1
27 36555 1 1 73 ASP C C 69.274 2.024 -5.764 1.00 . A A . 73 ASP C 1 1
27 36556 1 1 73 ASP CA C 68.828 3.350 -6.380 1.00 . A A . 73 ASP CA 1 1
27 36557 1 1 73 ASP CB C 69.878 3.873 -7.363 1.00 . A A . 73 ASP CB 1 1
27 36558 1 1 73 ASP CG C 71.241 3.929 -6.672 1.00 . A A . 73 ASP CG 1 1
27 36559 1 1 73 ASP H H 69.508 4.495 -4.693 1.00 . A A . 73 ASP H 1 1
27 36560 1 1 73 ASP HA H 67.875 3.242 -6.872 1.00 . A A . 73 ASP HA 1 1
27 36561 1 1 73 ASP HB2 H 69.932 3.212 -8.216 1.00 . A A . 73 ASP HB2 1 1
27 36562 1 1 73 ASP HB3 H 69.601 4.863 -7.692 1.00 . A A . 73 ASP HB3 1 1
27 36563 1 1 73 ASP N N 68.754 4.379 -5.307 1.00 . A A . 73 ASP N 1 1
27 36564 1 1 73 ASP O O 69.371 1.896 -4.560 1.00 . A A . 73 ASP O 1 1
27 36565 1 1 73 ASP OD1 O 71.264 4.041 -5.457 1.00 . A A . 73 ASP OD1 1 1
27 36566 1 1 73 ASP OD2 O 72.240 3.861 -7.369 1.00 . A A . 73 ASP OD2 1 1
27 36567 1 1 74 PHE C C 71.379 -0.113 -5.359 1.00 . A A . 74 PHE C 1 1
27 36568 1 1 74 PHE CA C 69.995 -0.266 -5.990 1.00 . A A . 74 PHE CA 1 1
27 36569 1 1 74 PHE CB C 70.040 -1.236 -7.172 1.00 . A A . 74 PHE CB 1 1
27 36570 1 1 74 PHE CD1 C 68.991 -3.180 -5.959 1.00 . A A . 74 PHE CD1 1 1
27 36571 1 1 74 PHE CD2 C 71.220 -3.445 -6.877 1.00 . A A . 74 PHE CD2 1 1
27 36572 1 1 74 PHE CE1 C 69.032 -4.496 -5.481 1.00 . A A . 74 PHE CE1 1 1
27 36573 1 1 74 PHE CE2 C 71.260 -4.760 -6.399 1.00 . A A . 74 PHE CE2 1 1
27 36574 1 1 74 PHE CG C 70.084 -2.654 -6.656 1.00 . A A . 74 PHE CG 1 1
27 36575 1 1 74 PHE CZ C 70.166 -5.285 -5.701 1.00 . A A . 74 PHE CZ 1 1
27 36576 1 1 74 PHE H H 69.475 1.148 -7.535 1.00 . A A . 74 PHE H 1 1
27 36577 1 1 74 PHE HA H 69.284 -0.608 -5.254 1.00 . A A . 74 PHE HA 1 1
27 36578 1 1 74 PHE HB2 H 69.159 -1.101 -7.782 1.00 . A A . 74 PHE HB2 1 1
27 36579 1 1 74 PHE HB3 H 70.922 -1.040 -7.764 1.00 . A A . 74 PHE HB3 1 1
27 36580 1 1 74 PHE HD1 H 68.116 -2.570 -5.790 1.00 . A A . 74 PHE HD1 1 1
27 36581 1 1 74 PHE HD2 H 72.063 -3.039 -7.415 1.00 . A A . 74 PHE HD2 1 1
27 36582 1 1 74 PHE HE1 H 68.187 -4.900 -4.943 1.00 . A A . 74 PHE HE1 1 1
27 36583 1 1 74 PHE HE2 H 72.135 -5.369 -6.568 1.00 . A A . 74 PHE HE2 1 1
27 36584 1 1 74 PHE HZ H 70.197 -6.300 -5.332 1.00 . A A . 74 PHE HZ 1 1
27 36585 1 1 74 PHE N N 69.552 1.035 -6.565 1.00 . A A . 74 PHE N 1 1
27 36586 1 1 74 PHE O O 71.838 -0.968 -4.628 1.00 . A A . 74 PHE O 1 1
27 36587 1 1 75 ASP C C 73.256 1.841 -3.656 1.00 . A A . 75 ASP C 1 1
27 36588 1 1 75 ASP CA C 73.395 1.192 -5.034 1.00 . A A . 75 ASP CA 1 1
27 36589 1 1 75 ASP CB C 74.110 2.134 -6.003 1.00 . A A . 75 ASP CB 1 1
27 36590 1 1 75 ASP CG C 73.929 1.632 -7.436 1.00 . A A . 75 ASP CG 1 1
27 36591 1 1 75 ASP H H 71.653 1.657 -6.214 1.00 . A A . 75 ASP H 1 1
27 36592 1 1 75 ASP HA H 73.929 0.257 -4.962 1.00 . A A . 75 ASP HA 1 1
27 36593 1 1 75 ASP HB2 H 73.693 3.127 -5.913 1.00 . A A . 75 ASP HB2 1 1
27 36594 1 1 75 ASP HB3 H 75.163 2.164 -5.765 1.00 . A A . 75 ASP HB3 1 1
27 36595 1 1 75 ASP N N 72.044 0.977 -5.628 1.00 . A A . 75 ASP N 1 1
27 36596 1 1 75 ASP O O 73.938 1.482 -2.717 1.00 . A A . 75 ASP O 1 1
27 36597 1 1 75 ASP OD1 O 73.754 0.436 -7.607 1.00 . A A . 75 ASP OD1 1 1
27 36598 1 1 75 ASP OD2 O 73.969 2.451 -8.340 1.00 . A A . 75 ASP OD2 1 1
27 36599 1 1 76 GLU C C 71.365 2.563 -1.277 1.00 . A A . 76 GLU C 1 1
27 36600 1 1 76 GLU CA C 72.181 3.462 -2.211 1.00 . A A . 76 GLU CA 1 1
27 36601 1 1 76 GLU CB C 71.410 4.745 -2.527 1.00 . A A . 76 GLU CB 1 1
27 36602 1 1 76 GLU CD C 72.488 6.992 -2.713 1.00 . A A . 76 GLU CD 1 1
27 36603 1 1 76 GLU CG C 72.265 5.650 -3.415 1.00 . A A . 76 GLU CG 1 1
27 36604 1 1 76 GLU H H 71.828 3.063 -4.298 1.00 . A A . 76 GLU H 1 1
27 36605 1 1 76 GLU HA H 73.133 3.703 -1.767 1.00 . A A . 76 GLU HA 1 1
27 36606 1 1 76 GLU HB2 H 70.493 4.496 -3.041 1.00 . A A . 76 GLU HB2 1 1
27 36607 1 1 76 GLU HB3 H 71.178 5.261 -1.607 1.00 . A A . 76 GLU HB3 1 1
27 36608 1 1 76 GLU HG2 H 73.218 5.177 -3.600 1.00 . A A . 76 GLU HG2 1 1
27 36609 1 1 76 GLU HG3 H 71.757 5.818 -4.353 1.00 . A A . 76 GLU HG3 1 1
27 36610 1 1 76 GLU N N 72.371 2.792 -3.528 1.00 . A A . 76 GLU N 1 1
27 36611 1 1 76 GLU O O 71.794 2.232 -0.190 1.00 . A A . 76 GLU O 1 1
27 36612 1 1 76 GLU OE1 O 71.564 7.464 -2.072 1.00 . A A . 76 GLU OE1 1 1
27 36613 1 1 76 GLU OE2 O 73.580 7.523 -2.828 1.00 . A A . 76 GLU OE2 1 1
27 36614 1 1 77 PHE C C 70.213 0.200 -0.180 1.00 . A A . 77 PHE C 1 1
27 36615 1 1 77 PHE CA C 69.353 1.289 -0.828 1.00 . A A . 77 PHE CA 1 1
27 36616 1 1 77 PHE CB C 68.325 0.667 -1.772 1.00 . A A . 77 PHE CB 1 1
27 36617 1 1 77 PHE CD1 C 66.537 0.213 -0.055 1.00 . A A . 77 PHE CD1 1 1
27 36618 1 1 77 PHE CD2 C 67.530 -1.663 -1.228 1.00 . A A . 77 PHE CD2 1 1
27 36619 1 1 77 PHE CE1 C 65.719 -0.669 0.662 1.00 . A A . 77 PHE CE1 1 1
27 36620 1 1 77 PHE CE2 C 66.712 -2.544 -0.512 1.00 . A A . 77 PHE CE2 1 1
27 36621 1 1 77 PHE CG C 67.443 -0.284 -0.999 1.00 . A A . 77 PHE CG 1 1
27 36622 1 1 77 PHE CZ C 65.807 -2.048 0.434 1.00 . A A . 77 PHE CZ 1 1
27 36623 1 1 77 PHE H H 69.862 2.445 -2.576 1.00 . A A . 77 PHE H 1 1
27 36624 1 1 77 PHE HA H 68.853 1.873 -0.073 1.00 . A A . 77 PHE HA 1 1
27 36625 1 1 77 PHE HB2 H 67.719 1.447 -2.210 1.00 . A A . 77 PHE HB2 1 1
27 36626 1 1 77 PHE HB3 H 68.836 0.126 -2.556 1.00 . A A . 77 PHE HB3 1 1
27 36627 1 1 77 PHE HD1 H 66.470 1.276 0.121 1.00 . A A . 77 PHE HD1 1 1
27 36628 1 1 77 PHE HD2 H 68.229 -2.046 -1.957 1.00 . A A . 77 PHE HD2 1 1
27 36629 1 1 77 PHE HE1 H 65.020 -0.286 1.391 1.00 . A A . 77 PHE HE1 1 1
27 36630 1 1 77 PHE HE2 H 66.780 -3.608 -0.687 1.00 . A A . 77 PHE HE2 1 1
27 36631 1 1 77 PHE HZ H 65.175 -2.728 0.986 1.00 . A A . 77 PHE HZ 1 1
27 36632 1 1 77 PHE N N 70.193 2.166 -1.694 1.00 . A A . 77 PHE N 1 1
27 36633 1 1 77 PHE O O 70.326 0.121 1.027 1.00 . A A . 77 PHE O 1 1
27 36634 1 1 78 LEU C C 72.567 -1.173 0.708 1.00 . A A . 78 LEU C 1 1
27 36635 1 1 78 LEU CA C 71.669 -1.726 -0.402 1.00 . A A . 78 LEU CA 1 1
27 36636 1 1 78 LEU CB C 72.513 -2.225 -1.575 1.00 . A A . 78 LEU CB 1 1
27 36637 1 1 78 LEU CD1 C 70.906 -3.383 -3.096 1.00 . A A . 78 LEU CD1 1 1
27 36638 1 1 78 LEU CD2 C 73.143 -4.397 -2.633 1.00 . A A . 78 LEU CD2 1 1
27 36639 1 1 78 LEU CG C 71.990 -3.586 -2.036 1.00 . A A . 78 LEU CG 1 1
27 36640 1 1 78 LEU H H 70.714 -0.561 -1.945 1.00 . A A . 78 LEU H 1 1
27 36641 1 1 78 LEU HA H 71.053 -2.527 -0.026 1.00 . A A . 78 LEU HA 1 1
27 36642 1 1 78 LEU HB2 H 72.450 -1.518 -2.390 1.00 . A A . 78 LEU HB2 1 1
27 36643 1 1 78 LEU HB3 H 73.541 -2.323 -1.263 1.00 . A A . 78 LEU HB3 1 1
27 36644 1 1 78 LEU HD11 H 70.328 -2.503 -2.857 1.00 . A A . 78 LEU HD11 1 1
27 36645 1 1 78 LEU HD12 H 71.368 -3.259 -4.064 1.00 . A A . 78 LEU HD12 1 1
27 36646 1 1 78 LEU HD13 H 70.257 -4.246 -3.115 1.00 . A A . 78 LEU HD13 1 1
27 36647 1 1 78 LEU HD21 H 73.620 -3.823 -3.413 1.00 . A A . 78 LEU HD21 1 1
27 36648 1 1 78 LEU HD22 H 73.862 -4.622 -1.860 1.00 . A A . 78 LEU HD22 1 1
27 36649 1 1 78 LEU HD23 H 72.759 -5.317 -3.047 1.00 . A A . 78 LEU HD23 1 1
27 36650 1 1 78 LEU HG H 71.573 -4.115 -1.192 1.00 . A A . 78 LEU HG 1 1
27 36651 1 1 78 LEU N N 70.819 -0.641 -0.973 1.00 . A A . 78 LEU N 1 1
27 36652 1 1 78 LEU O O 72.618 -1.706 1.799 1.00 . A A . 78 LEU O 1 1
27 36653 1 1 79 VAL C C 73.354 0.863 2.718 1.00 . A A . 79 VAL C 1 1
27 36654 1 1 79 VAL CA C 74.168 0.470 1.483 1.00 . A A . 79 VAL CA 1 1
27 36655 1 1 79 VAL CB C 74.784 1.709 0.833 1.00 . A A . 79 VAL CB 1 1
27 36656 1 1 79 VAL CG1 C 75.806 2.330 1.787 1.00 . A A . 79 VAL CG1 1 1
27 36657 1 1 79 VAL CG2 C 75.482 1.307 -0.467 1.00 . A A . 79 VAL CG2 1 1
27 36658 1 1 79 VAL H H 73.221 0.303 -0.445 1.00 . A A . 79 VAL H 1 1
27 36659 1 1 79 VAL HA H 74.944 -0.231 1.749 1.00 . A A . 79 VAL HA 1 1
27 36660 1 1 79 VAL HB H 74.007 2.427 0.620 1.00 . A A . 79 VAL HB 1 1
27 36661 1 1 79 VAL HG11 H 76.070 1.611 2.548 1.00 . A A . 79 VAL HG11 1 1
27 36662 1 1 79 VAL HG12 H 76.689 2.611 1.235 1.00 . A A . 79 VAL HG12 1 1
27 36663 1 1 79 VAL HG13 H 75.378 3.205 2.251 1.00 . A A . 79 VAL HG13 1 1
27 36664 1 1 79 VAL HG21 H 75.089 0.361 -0.809 1.00 . A A . 79 VAL HG21 1 1
27 36665 1 1 79 VAL HG22 H 75.306 2.062 -1.218 1.00 . A A . 79 VAL HG22 1 1
27 36666 1 1 79 VAL HG23 H 76.543 1.212 -0.292 1.00 . A A . 79 VAL HG23 1 1
27 36667 1 1 79 VAL N N 73.275 -0.111 0.440 1.00 . A A . 79 VAL N 1 1
27 36668 1 1 79 VAL O O 73.824 0.780 3.836 1.00 . A A . 79 VAL O 1 1
27 36669 1 1 80 MET C C 70.804 0.443 4.435 1.00 . A A . 80 MET C 1 1
27 36670 1 1 80 MET CA C 71.293 1.686 3.687 1.00 . A A . 80 MET CA 1 1
27 36671 1 1 80 MET CB C 70.113 2.445 3.079 1.00 . A A . 80 MET CB 1 1
27 36672 1 1 80 MET CE C 67.997 4.630 2.233 1.00 . A A . 80 MET CE 1 1
27 36673 1 1 80 MET CG C 70.558 3.857 2.693 1.00 . A A . 80 MET CG 1 1
27 36674 1 1 80 MET H H 71.777 1.347 1.615 1.00 . A A . 80 MET H 1 1
27 36675 1 1 80 MET HA H 71.845 2.333 4.350 1.00 . A A . 80 MET HA 1 1
27 36676 1 1 80 MET HB2 H 69.766 1.923 2.198 1.00 . A A . 80 MET HB2 1 1
27 36677 1 1 80 MET HB3 H 69.314 2.506 3.801 1.00 . A A . 80 MET HB3 1 1
27 36678 1 1 80 MET HE1 H 68.194 3.670 1.774 1.00 . A A . 80 MET HE1 1 1
27 36679 1 1 80 MET HE2 H 67.082 4.573 2.800 1.00 . A A . 80 MET HE2 1 1
27 36680 1 1 80 MET HE3 H 67.899 5.388 1.470 1.00 . A A . 80 MET HE3 1 1
27 36681 1 1 80 MET HG2 H 71.533 4.056 3.114 1.00 . A A . 80 MET HG2 1 1
27 36682 1 1 80 MET HG3 H 70.608 3.938 1.618 1.00 . A A . 80 MET HG3 1 1
27 36683 1 1 80 MET N N 72.137 1.288 2.524 1.00 . A A . 80 MET N 1 1
27 36684 1 1 80 MET O O 70.535 0.485 5.619 1.00 . A A . 80 MET O 1 1
27 36685 1 1 80 MET SD S 69.367 5.059 3.335 1.00 . A A . 80 MET SD 1 1
27 36686 1 1 81 MET C C 71.354 -2.523 5.252 1.00 . A A . 81 MET C 1 1
27 36687 1 1 81 MET CA C 70.220 -1.908 4.427 1.00 . A A . 81 MET CA 1 1
27 36688 1 1 81 MET CB C 69.812 -2.846 3.290 1.00 . A A . 81 MET CB 1 1
27 36689 1 1 81 MET CE C 66.644 -4.974 4.410 1.00 . A A . 81 MET CE 1 1
27 36690 1 1 81 MET CG C 68.306 -3.103 3.356 1.00 . A A . 81 MET CG 1 1
27 36691 1 1 81 MET H H 70.914 -0.678 2.800 1.00 . A A . 81 MET H 1 1
27 36692 1 1 81 MET HA H 69.369 -1.698 5.055 1.00 . A A . 81 MET HA 1 1
27 36693 1 1 81 MET HB2 H 70.060 -2.390 2.342 1.00 . A A . 81 MET HB2 1 1
27 36694 1 1 81 MET HB3 H 70.340 -3.782 3.388 1.00 . A A . 81 MET HB3 1 1
27 36695 1 1 81 MET HE1 H 66.312 -4.705 3.421 1.00 . A A . 81 MET HE1 1 1
27 36696 1 1 81 MET HE2 H 67.080 -5.962 4.386 1.00 . A A . 81 MET HE2 1 1
27 36697 1 1 81 MET HE3 H 65.800 -4.964 5.086 1.00 . A A . 81 MET HE3 1 1
27 36698 1 1 81 MET HG2 H 67.775 -2.174 3.206 1.00 . A A . 81 MET HG2 1 1
27 36699 1 1 81 MET HG3 H 68.026 -3.807 2.587 1.00 . A A . 81 MET HG3 1 1
27 36700 1 1 81 MET N N 70.691 -0.664 3.754 1.00 . A A . 81 MET N 1 1
27 36701 1 1 81 MET O O 71.204 -2.792 6.427 1.00 . A A . 81 MET O 1 1
27 36702 1 1 81 MET SD S 67.882 -3.783 4.980 1.00 . A A . 81 MET SD 1 1
27 36703 1 1 82 VAL C C 73.917 -2.523 6.657 1.00 . A A . 82 VAL C 1 1
27 36704 1 1 82 VAL CA C 73.630 -3.343 5.398 1.00 . A A . 82 VAL CA 1 1
27 36705 1 1 82 VAL CB C 74.815 -3.280 4.435 1.00 . A A . 82 VAL CB 1 1
27 36706 1 1 82 VAL CG1 C 74.564 -4.220 3.255 1.00 . A A . 82 VAL CG1 1 1
27 36707 1 1 82 VAL CG2 C 74.976 -1.849 3.920 1.00 . A A . 82 VAL CG2 1 1
27 36708 1 1 82 VAL H H 72.590 -2.522 3.697 1.00 . A A . 82 VAL H 1 1
27 36709 1 1 82 VAL HA H 73.417 -4.369 5.655 1.00 . A A . 82 VAL HA 1 1
27 36710 1 1 82 VAL HB H 75.714 -3.584 4.952 1.00 . A A . 82 VAL HB 1 1
27 36711 1 1 82 VAL HG11 H 73.508 -4.245 3.032 1.00 . A A . 82 VAL HG11 1 1
27 36712 1 1 82 VAL HG12 H 75.106 -3.866 2.391 1.00 . A A . 82 VAL HG12 1 1
27 36713 1 1 82 VAL HG13 H 74.902 -5.215 3.508 1.00 . A A . 82 VAL HG13 1 1
27 36714 1 1 82 VAL HG21 H 74.214 -1.220 4.356 1.00 . A A . 82 VAL HG21 1 1
27 36715 1 1 82 VAL HG22 H 75.952 -1.475 4.195 1.00 . A A . 82 VAL HG22 1 1
27 36716 1 1 82 VAL HG23 H 74.878 -1.839 2.844 1.00 . A A . 82 VAL HG23 1 1
27 36717 1 1 82 VAL N N 72.488 -2.747 4.646 1.00 . A A . 82 VAL N 1 1
27 36718 1 1 82 VAL O O 74.494 -3.010 7.609 1.00 . A A . 82 VAL O 1 1
27 36719 1 1 83 ARG C C 72.844 -0.848 9.015 1.00 . A A . 83 ARG C 1 1
27 36720 1 1 83 ARG CA C 73.768 -0.429 7.869 1.00 . A A . 83 ARG CA 1 1
27 36721 1 1 83 ARG CB C 73.453 0.997 7.417 1.00 . A A . 83 ARG CB 1 1
27 36722 1 1 83 ARG CD C 74.362 3.295 7.800 1.00 . A A . 83 ARG CD 1 1
27 36723 1 1 83 ARG CG C 73.942 1.987 8.477 1.00 . A A . 83 ARG CG 1 1
27 36724 1 1 83 ARG CZ C 74.467 5.545 8.689 1.00 . A A . 83 ARG CZ 1 1
27 36725 1 1 83 ARG H H 73.054 -0.905 5.892 1.00 . A A . 83 ARG H 1 1
27 36726 1 1 83 ARG HA H 74.801 -0.500 8.173 1.00 . A A . 83 ARG HA 1 1
27 36727 1 1 83 ARG HB2 H 73.951 1.195 6.480 1.00 . A A . 83 ARG HB2 1 1
27 36728 1 1 83 ARG HB3 H 72.387 1.106 7.289 1.00 . A A . 83 ARG HB3 1 1
27 36729 1 1 83 ARG HD2 H 75.437 3.327 7.684 1.00 . A A . 83 ARG HD2 1 1
27 36730 1 1 83 ARG HD3 H 73.876 3.396 6.842 1.00 . A A . 83 ARG HD3 1 1
27 36731 1 1 83 ARG HE H 73.176 4.192 9.357 1.00 . A A . 83 ARG HE 1 1
27 36732 1 1 83 ARG HG2 H 73.145 2.185 9.178 1.00 . A A . 83 ARG HG2 1 1
27 36733 1 1 83 ARG HG3 H 74.788 1.567 8.999 1.00 . A A . 83 ARG HG3 1 1
27 36734 1 1 83 ARG HH11 H 75.974 5.026 9.900 1.00 . A A . 83 ARG HH11 1 1
27 36735 1 1 83 ARG HH12 H 75.997 6.663 9.334 1.00 . A A . 83 ARG HH12 1 1
27 36736 1 1 83 ARG HH21 H 73.091 6.339 7.469 1.00 . A A . 83 ARG HH21 1 1
27 36737 1 1 83 ARG HH22 H 74.365 7.406 7.958 1.00 . A A . 83 ARG HH22 1 1
27 36738 1 1 83 ARG N N 73.518 -1.280 6.670 1.00 . A A . 83 ARG N 1 1
27 36739 1 1 83 ARG NE N 73.903 4.368 8.723 1.00 . A A . 83 ARG NE 1 1
27 36740 1 1 83 ARG NH1 N 75.565 5.762 9.360 1.00 . A A . 83 ARG NH1 1 1
27 36741 1 1 83 ARG NH2 N 73.933 6.505 7.983 1.00 . A A . 83 ARG NH2 1 1
27 36742 1 1 83 ARG O O 73.289 -1.174 10.097 1.00 . A A . 83 ARG O 1 1
27 36743 1 1 84 CYS C C 70.831 -2.702 10.253 1.00 . A A . 84 CYS C 1 1
27 36744 1 1 84 CYS CA C 70.606 -1.239 9.862 1.00 . A A . 84 CYS CA 1 1
27 36745 1 1 84 CYS CB C 69.218 -1.055 9.251 1.00 . A A . 84 CYS CB 1 1
27 36746 1 1 84 CYS H H 71.220 -0.575 7.906 1.00 . A A . 84 CYS H 1 1
27 36747 1 1 84 CYS HA H 70.719 -0.598 10.722 1.00 . A A . 84 CYS HA 1 1
27 36748 1 1 84 CYS HB2 H 69.224 -1.409 8.231 1.00 . A A . 84 CYS HB2 1 1
27 36749 1 1 84 CYS HB3 H 68.494 -1.617 9.824 1.00 . A A . 84 CYS HB3 1 1
27 36750 1 1 84 CYS HG H 69.221 1.130 8.544 1.00 . A A . 84 CYS HG 1 1
27 36751 1 1 84 CYS N N 71.559 -0.841 8.786 1.00 . A A . 84 CYS N 1 1
27 36752 1 1 84 CYS O O 71.497 -3.000 11.225 1.00 . A A . 84 CYS O 1 1
27 36753 1 1 84 CYS SG S 68.775 0.700 9.277 1.00 . A A . 84 CYS SG 1 1
27 36754 1 1 85 MET C C 70.189 -5.306 11.317 1.00 . A A . 85 MET C 1 1
27 36755 1 1 85 MET CA C 70.463 -5.061 9.830 1.00 . A A . 85 MET CA 1 1
27 36756 1 1 85 MET CB C 71.925 -5.362 9.497 1.00 . A A . 85 MET CB 1 1
27 36757 1 1 85 MET CE C 71.571 -7.903 6.279 1.00 . A A . 85 MET CE 1 1
27 36758 1 1 85 MET CG C 72.020 -5.918 8.075 1.00 . A A . 85 MET CG 1 1
27 36759 1 1 85 MET H H 69.748 -3.356 8.723 1.00 . A A . 85 MET H 1 1
27 36760 1 1 85 MET HA H 69.814 -5.671 9.222 1.00 . A A . 85 MET HA 1 1
27 36761 1 1 85 MET HB2 H 72.505 -4.454 9.570 1.00 . A A . 85 MET HB2 1 1
27 36762 1 1 85 MET HB3 H 72.310 -6.093 10.193 1.00 . A A . 85 MET HB3 1 1
27 36763 1 1 85 MET HE1 H 72.636 -7.789 6.155 1.00 . A A . 85 MET HE1 1 1
27 36764 1 1 85 MET HE2 H 71.295 -8.929 6.077 1.00 . A A . 85 MET HE2 1 1
27 36765 1 1 85 MET HE3 H 71.059 -7.245 5.591 1.00 . A A . 85 MET HE3 1 1
27 36766 1 1 85 MET HG2 H 71.594 -5.207 7.382 1.00 . A A . 85 MET HG2 1 1
27 36767 1 1 85 MET HG3 H 73.055 -6.090 7.824 1.00 . A A . 85 MET HG3 1 1
27 36768 1 1 85 MET N N 70.281 -3.618 9.502 1.00 . A A . 85 MET N 1 1
27 36769 1 1 85 MET O O 71.067 -5.190 12.148 1.00 . A A . 85 MET O 1 1
27 36770 1 1 85 MET SD S 71.107 -7.478 7.975 1.00 . A A . 85 MET SD 1 1
27 36771 1 1 86 LYS C C 67.371 -6.746 13.194 1.00 . A A . 86 LYS C 1 1
27 36772 1 1 86 LYS CA C 68.643 -5.900 13.088 1.00 . A A . 86 LYS CA 1 1
27 36773 1 1 86 LYS CB C 68.419 -4.514 13.694 1.00 . A A . 86 LYS CB 1 1
27 36774 1 1 86 LYS CD C 68.807 -5.117 16.088 1.00 . A A . 86 LYS CD 1 1
27 36775 1 1 86 LYS CE C 68.049 -4.176 17.026 1.00 . A A . 86 LYS CE 1 1
27 36776 1 1 86 LYS CG C 69.348 -4.326 14.896 1.00 . A A . 86 LYS CG 1 1
27 36777 1 1 86 LYS H H 68.281 -5.736 10.969 1.00 . A A . 86 LYS H 1 1
27 36778 1 1 86 LYS HA H 69.465 -6.391 13.584 1.00 . A A . 86 LYS HA 1 1
27 36779 1 1 86 LYS HB2 H 68.632 -3.758 12.952 1.00 . A A . 86 LYS HB2 1 1
27 36780 1 1 86 LYS HB3 H 67.393 -4.424 14.017 1.00 . A A . 86 LYS HB3 1 1
27 36781 1 1 86 LYS HD2 H 68.139 -5.889 15.733 1.00 . A A . 86 LYS HD2 1 1
27 36782 1 1 86 LYS HD3 H 69.629 -5.569 16.623 1.00 . A A . 86 LYS HD3 1 1
27 36783 1 1 86 LYS HE2 H 68.613 -3.266 17.181 1.00 . A A . 86 LYS HE2 1 1
27 36784 1 1 86 LYS HE3 H 67.072 -3.951 16.625 1.00 . A A . 86 LYS HE3 1 1
27 36785 1 1 86 LYS HG2 H 70.336 -4.681 14.645 1.00 . A A . 86 LYS HG2 1 1
27 36786 1 1 86 LYS HG3 H 69.394 -3.278 15.154 1.00 . A A . 86 LYS HG3 1 1
27 36787 1 1 86 LYS HZ1 H 68.847 -5.289 18.593 1.00 . A A . 86 LYS HZ1 1 1
27 36788 1 1 86 LYS HZ2 H 67.539 -4.300 19.040 1.00 . A A . 86 LYS HZ2 1 1
27 36789 1 1 86 LYS HZ3 H 67.265 -5.731 18.166 1.00 . A A . 86 LYS HZ3 1 1
27 36790 1 1 86 LYS N N 68.975 -5.647 11.656 1.00 . A A . 86 LYS N 1 1
27 36791 1 1 86 LYS NZ N 67.915 -4.930 18.303 1.00 . A A . 86 LYS NZ 1 1
27 36792 1 1 86 LYS O O 66.380 -6.476 12.546 1.00 . A A . 86 LYS O 1 1
27 36793 1 1 87 ASP C C 65.154 -7.952 15.056 1.00 . A A . 87 ASP C 1 1
27 36794 1 1 87 ASP CA C 66.184 -8.631 14.150 1.00 . A A . 87 ASP CA 1 1
27 36795 1 1 87 ASP CB C 66.695 -9.922 14.792 1.00 . A A . 87 ASP CB 1 1
27 36796 1 1 87 ASP CG C 66.600 -11.067 13.782 1.00 . A A . 87 ASP CG 1 1
27 36797 1 1 87 ASP H H 68.203 -7.969 14.518 1.00 . A A . 87 ASP H 1 1
27 36798 1 1 87 ASP HA H 65.756 -8.844 13.184 1.00 . A A . 87 ASP HA 1 1
27 36799 1 1 87 ASP HB2 H 67.724 -9.790 15.093 1.00 . A A . 87 ASP HB2 1 1
27 36800 1 1 87 ASP HB3 H 66.093 -10.156 15.656 1.00 . A A . 87 ASP HB3 1 1
27 36801 1 1 87 ASP N N 67.392 -7.768 14.005 1.00 . A A . 87 ASP N 1 1
27 36802 1 1 87 ASP O O 65.460 -7.018 15.769 1.00 . A A . 87 ASP O 1 1
27 36803 1 1 87 ASP OD1 O 66.981 -10.857 12.642 1.00 . A A . 87 ASP OD1 1 1
27 36804 1 1 87 ASP OD2 O 66.149 -12.133 14.166 1.00 . A A . 87 ASP OD2 1 1
27 36805 1 1 88 ASP C C 62.834 -6.282 15.653 1.00 . A A . 88 ASP C 1 1
27 36806 1 1 88 ASP CA C 62.884 -7.794 15.890 1.00 . A A . 88 ASP CA 1 1
27 36807 1 1 88 ASP CB C 63.315 -8.099 17.324 1.00 . A A . 88 ASP CB 1 1
27 36808 1 1 88 ASP CG C 62.091 -8.495 18.151 1.00 . A A . 88 ASP CG 1 1
27 36809 1 1 88 ASP H H 63.707 -9.167 14.448 1.00 . A A . 88 ASP H 1 1
27 36810 1 1 88 ASP HA H 61.922 -8.239 15.691 1.00 . A A . 88 ASP HA 1 1
27 36811 1 1 88 ASP HB2 H 64.027 -8.912 17.320 1.00 . A A . 88 ASP HB2 1 1
27 36812 1 1 88 ASP HB3 H 63.772 -7.222 17.758 1.00 . A A . 88 ASP HB3 1 1
27 36813 1 1 88 ASP N N 63.933 -8.414 15.030 1.00 . A A . 88 ASP N 1 1
27 36814 1 1 88 ASP O O 63.626 -5.534 16.190 1.00 . A A . 88 ASP O 1 1
27 36815 1 1 88 ASP OD1 O 61.040 -7.917 17.931 1.00 . A A . 88 ASP OD1 1 1
27 36816 1 1 88 ASP OD2 O 62.226 -9.370 18.990 1.00 . A A . 88 ASP OD2 1 1
27 36817 1 1 89 SER C C 63.161 -3.819 14.118 1.00 . A A . 89 SER C 1 1
27 36818 1 1 89 SER CA C 61.809 -4.363 14.587 1.00 . A A . 89 SER CA 1 1
27 36819 1 1 89 SER CB C 61.415 -3.741 15.927 1.00 . A A . 89 SER CB 1 1
27 36820 1 1 89 SER H H 61.277 -6.446 14.433 1.00 . A A . 89 SER H 1 1
27 36821 1 1 89 SER HA H 61.045 -4.165 13.851 1.00 . A A . 89 SER HA 1 1
27 36822 1 1 89 SER HB2 H 61.449 -4.493 16.698 1.00 . A A . 89 SER HB2 1 1
27 36823 1 1 89 SER HB3 H 62.109 -2.947 16.170 1.00 . A A . 89 SER HB3 1 1
27 36824 1 1 89 SER HG H 60.156 -2.272 15.733 1.00 . A A . 89 SER HG 1 1
27 36825 1 1 89 SER N N 61.907 -5.827 14.856 1.00 . A A . 89 SER N 1 1
27 36826 1 1 89 SER O O 63.994 -4.619 13.725 1.00 . A A . 89 SER O 1 1
27 36827 1 1 89 SER OXT O 63.339 -2.613 14.162 1.00 . A A . 89 SER OXT 1 1
27 36828 1 1 89 SER OG O 60.095 -3.223 15.835 1.00 . A A . 89 SER OG 1 1
28 36829 1 1 1 MET C C 88.194 6.209 5.883 1.00 . A A . 1 MET C 1 1
28 36830 1 1 1 MET CA C 88.671 7.653 5.705 1.00 . A A . 1 MET CA 1 1
28 36831 1 1 1 MET CB C 88.406 8.465 6.973 1.00 . A A . 1 MET CB 1 1
28 36832 1 1 1 MET CE C 90.363 11.386 7.934 1.00 . A A . 1 MET CE 1 1
28 36833 1 1 1 MET CG C 89.731 8.757 7.679 1.00 . A A . 1 MET CG 1 1
28 36834 1 1 1 MET H1 H 86.882 8.036 4.708 1.00 . A A . 1 MET H1 1 1
28 36835 1 1 1 MET H2 H 87.940 9.360 4.760 1.00 . A A . 1 MET H2 1 1
28 36836 1 1 1 MET H3 H 88.254 8.065 3.706 1.00 . A A . 1 MET H3 1 1
28 36837 1 1 1 MET HA H 89.722 7.677 5.466 1.00 . A A . 1 MET HA 1 1
28 36838 1 1 1 MET HB2 H 87.925 9.397 6.710 1.00 . A A . 1 MET HB2 1 1
28 36839 1 1 1 MET HB3 H 87.764 7.903 7.634 1.00 . A A . 1 MET HB3 1 1
28 36840 1 1 1 MET HE1 H 91.010 10.923 7.202 1.00 . A A . 1 MET HE1 1 1
28 36841 1 1 1 MET HE2 H 89.644 12.012 7.429 1.00 . A A . 1 MET HE2 1 1
28 36842 1 1 1 MET HE3 H 90.950 11.989 8.612 1.00 . A A . 1 MET HE3 1 1
28 36843 1 1 1 MET HG2 H 90.064 7.870 8.198 1.00 . A A . 1 MET HG2 1 1
28 36844 1 1 1 MET HG3 H 90.471 9.046 6.949 1.00 . A A . 1 MET HG3 1 1
28 36845 1 1 1 MET N N 87.877 8.330 4.639 1.00 . A A . 1 MET N 1 1
28 36846 1 1 1 MET O O 88.863 5.273 5.494 1.00 . A A . 1 MET O 1 1
28 36847 1 1 1 MET SD S 89.497 10.101 8.869 1.00 . A A . 1 MET SD 1 1
28 36848 1 1 2 ASP C C 85.382 4.357 5.693 1.00 . A A . 2 ASP C 1 1
28 36849 1 1 2 ASP CA C 86.525 4.640 6.671 1.00 . A A . 2 ASP CA 1 1
28 36850 1 1 2 ASP CB C 86.016 4.613 8.113 1.00 . A A . 2 ASP CB 1 1
28 36851 1 1 2 ASP CG C 87.051 5.261 9.033 1.00 . A A . 2 ASP CG 1 1
28 36852 1 1 2 ASP H H 86.519 6.792 6.775 1.00 . A A . 2 ASP H 1 1
28 36853 1 1 2 ASP HA H 87.317 3.918 6.546 1.00 . A A . 2 ASP HA 1 1
28 36854 1 1 2 ASP HB2 H 85.086 5.159 8.175 1.00 . A A . 2 ASP HB2 1 1
28 36855 1 1 2 ASP HB3 H 85.855 3.591 8.418 1.00 . A A . 2 ASP HB3 1 1
28 36856 1 1 2 ASP N N 87.044 6.023 6.469 1.00 . A A . 2 ASP N 1 1
28 36857 1 1 2 ASP O O 84.344 4.986 5.738 1.00 . A A . 2 ASP O 1 1
28 36858 1 1 2 ASP OD1 O 88.231 5.032 8.820 1.00 . A A . 2 ASP OD1 1 1
28 36859 1 1 2 ASP OD2 O 86.647 5.976 9.936 1.00 . A A . 2 ASP OD2 1 1
28 36860 1 1 3 ASP C C 84.193 1.594 3.836 1.00 . A A . 3 ASP C 1 1
28 36861 1 1 3 ASP CA C 84.488 3.096 3.827 1.00 . A A . 3 ASP CA 1 1
28 36862 1 1 3 ASP CB C 85.046 3.527 2.470 1.00 . A A . 3 ASP CB 1 1
28 36863 1 1 3 ASP CG C 85.469 4.996 2.534 1.00 . A A . 3 ASP CG 1 1
28 36864 1 1 3 ASP H H 86.411 2.920 4.786 1.00 . A A . 3 ASP H 1 1
28 36865 1 1 3 ASP HA H 83.595 3.658 4.054 1.00 . A A . 3 ASP HA 1 1
28 36866 1 1 3 ASP HB2 H 85.901 2.916 2.223 1.00 . A A . 3 ASP HB2 1 1
28 36867 1 1 3 ASP HB3 H 84.285 3.406 1.714 1.00 . A A . 3 ASP HB3 1 1
28 36868 1 1 3 ASP N N 85.565 3.417 4.807 1.00 . A A . 3 ASP N 1 1
28 36869 1 1 3 ASP O O 84.988 0.793 3.389 1.00 . A A . 3 ASP O 1 1
28 36870 1 1 3 ASP OD1 O 84.862 5.735 3.292 1.00 . A A . 3 ASP OD1 1 1
28 36871 1 1 3 ASP OD2 O 86.391 5.358 1.823 1.00 . A A . 3 ASP OD2 1 1
28 36872 1 1 4 ILE C C 81.460 -0.498 3.523 1.00 . A A . 4 ILE C 1 1
28 36873 1 1 4 ILE CA C 82.705 -0.240 4.376 1.00 . A A . 4 ILE CA 1 1
28 36874 1 1 4 ILE CB C 82.426 -0.547 5.849 1.00 . A A . 4 ILE CB 1 1
28 36875 1 1 4 ILE CD1 C 80.802 -0.253 7.728 1.00 . A A . 4 ILE CD1 1 1
28 36876 1 1 4 ILE CG1 C 81.058 0.016 6.244 1.00 . A A . 4 ILE CG1 1 1
28 36877 1 1 4 ILE CG2 C 83.507 0.099 6.716 1.00 . A A . 4 ILE CG2 1 1
28 36878 1 1 4 ILE H H 82.425 1.873 4.695 1.00 . A A . 4 ILE H 1 1
28 36879 1 1 4 ILE HA H 83.533 -0.836 4.024 1.00 . A A . 4 ILE HA 1 1
28 36880 1 1 4 ILE HB H 82.435 -1.617 6.001 1.00 . A A . 4 ILE HB 1 1
28 36881 1 1 4 ILE HD11 H 81.699 -0.648 8.183 1.00 . A A . 4 ILE HD11 1 1
28 36882 1 1 4 ILE HD12 H 80.525 0.667 8.219 1.00 . A A . 4 ILE HD12 1 1
28 36883 1 1 4 ILE HD13 H 80.003 -0.972 7.831 1.00 . A A . 4 ILE HD13 1 1
28 36884 1 1 4 ILE HG12 H 81.041 1.081 6.063 1.00 . A A . 4 ILE HG12 1 1
28 36885 1 1 4 ILE HG13 H 80.288 -0.462 5.656 1.00 . A A . 4 ILE HG13 1 1
28 36886 1 1 4 ILE HG21 H 84.374 0.312 6.108 1.00 . A A . 4 ILE HG21 1 1
28 36887 1 1 4 ILE HG22 H 83.128 1.018 7.137 1.00 . A A . 4 ILE HG22 1 1
28 36888 1 1 4 ILE HG23 H 83.783 -0.577 7.512 1.00 . A A . 4 ILE HG23 1 1
28 36889 1 1 4 ILE N N 83.053 1.209 4.340 1.00 . A A . 4 ILE N 1 1
28 36890 1 1 4 ILE O O 81.182 -1.614 3.133 1.00 . A A . 4 ILE O 1 1
28 36891 1 1 5 TYR C C 79.792 -0.535 1.195 1.00 . A A . 5 TYR C 1 1
28 36892 1 1 5 TYR CA C 79.484 0.350 2.406 1.00 . A A . 5 TYR CA 1 1
28 36893 1 1 5 TYR CB C 79.093 1.759 1.955 1.00 . A A . 5 TYR CB 1 1
28 36894 1 1 5 TYR CD1 C 78.921 2.168 4.444 1.00 . A A . 5 TYR CD1 1 1
28 36895 1 1 5 TYR CD2 C 79.127 4.073 2.959 1.00 . A A . 5 TYR CD2 1 1
28 36896 1 1 5 TYR CE1 C 78.879 3.031 5.545 1.00 . A A . 5 TYR CE1 1 1
28 36897 1 1 5 TYR CE2 C 79.084 4.936 4.060 1.00 . A A . 5 TYR CE2 1 1
28 36898 1 1 5 TYR CG C 79.046 2.688 3.149 1.00 . A A . 5 TYR CG 1 1
28 36899 1 1 5 TYR CZ C 78.960 4.415 5.353 1.00 . A A . 5 TYR CZ 1 1
28 36900 1 1 5 TYR H H 80.958 1.420 3.562 1.00 . A A . 5 TYR H 1 1
28 36901 1 1 5 TYR HA H 78.692 -0.082 2.996 1.00 . A A . 5 TYR HA 1 1
28 36902 1 1 5 TYR HB2 H 79.822 2.123 1.247 1.00 . A A . 5 TYR HB2 1 1
28 36903 1 1 5 TYR HB3 H 78.121 1.729 1.488 1.00 . A A . 5 TYR HB3 1 1
28 36904 1 1 5 TYR HD1 H 78.860 1.100 4.594 1.00 . A A . 5 TYR HD1 1 1
28 36905 1 1 5 TYR HD2 H 79.223 4.475 1.961 1.00 . A A . 5 TYR HD2 1 1
28 36906 1 1 5 TYR HE1 H 78.784 2.629 6.543 1.00 . A A . 5 TYR HE1 1 1
28 36907 1 1 5 TYR HE2 H 79.147 6.003 3.912 1.00 . A A . 5 TYR HE2 1 1
28 36908 1 1 5 TYR HH H 77.998 5.471 6.620 1.00 . A A . 5 TYR HH 1 1
28 36909 1 1 5 TYR N N 80.712 0.529 3.234 1.00 . A A . 5 TYR N 1 1
28 36910 1 1 5 TYR O O 79.228 -1.598 1.030 1.00 . A A . 5 TYR O 1 1
28 36911 1 1 5 TYR OH O 78.918 5.266 6.438 1.00 . A A . 5 TYR OH 1 1
28 36912 1 1 6 LYS C C 81.251 -2.382 -0.441 1.00 . A A . 6 LYS C 1 1
28 36913 1 1 6 LYS CA C 81.030 -0.923 -0.850 1.00 . A A . 6 LYS CA 1 1
28 36914 1 1 6 LYS CB C 82.324 -0.313 -1.390 1.00 . A A . 6 LYS CB 1 1
28 36915 1 1 6 LYS CD C 84.564 0.487 -0.622 1.00 . A A . 6 LYS CD 1 1
28 36916 1 1 6 LYS CE C 85.670 -0.144 -1.472 1.00 . A A . 6 LYS CE 1 1
28 36917 1 1 6 LYS CG C 83.455 -0.540 -0.384 1.00 . A A . 6 LYS CG 1 1
28 36918 1 1 6 LYS H H 81.132 0.755 0.498 1.00 . A A . 6 LYS H 1 1
28 36919 1 1 6 LYS HA H 80.250 -0.852 -1.593 1.00 . A A . 6 LYS HA 1 1
28 36920 1 1 6 LYS HB2 H 82.577 -0.782 -2.330 1.00 . A A . 6 LYS HB2 1 1
28 36921 1 1 6 LYS HB3 H 82.187 0.747 -1.542 1.00 . A A . 6 LYS HB3 1 1
28 36922 1 1 6 LYS HD2 H 84.156 1.344 -1.140 1.00 . A A . 6 LYS HD2 1 1
28 36923 1 1 6 LYS HD3 H 84.975 0.800 0.325 1.00 . A A . 6 LYS HD3 1 1
28 36924 1 1 6 LYS HE2 H 86.267 -0.816 -0.871 1.00 . A A . 6 LYS HE2 1 1
28 36925 1 1 6 LYS HE3 H 85.246 -0.666 -2.316 1.00 . A A . 6 LYS HE3 1 1
28 36926 1 1 6 LYS HG2 H 83.070 -0.431 0.620 1.00 . A A . 6 LYS HG2 1 1
28 36927 1 1 6 LYS HG3 H 83.855 -1.535 -0.511 1.00 . A A . 6 LYS HG3 1 1
28 36928 1 1 6 LYS HZ1 H 85.903 1.858 -1.992 1.00 . A A . 6 LYS HZ1 1 1
28 36929 1 1 6 LYS HZ2 H 87.277 1.165 -1.282 1.00 . A A . 6 LYS HZ2 1 1
28 36930 1 1 6 LYS HZ3 H 86.873 0.792 -2.890 1.00 . A A . 6 LYS HZ3 1 1
28 36931 1 1 6 LYS N N 80.686 -0.104 0.347 1.00 . A A . 6 LYS N 1 1
28 36932 1 1 6 LYS NZ N 86.493 1.004 -1.945 1.00 . A A . 6 LYS NZ 1 1
28 36933 1 1 6 LYS O O 80.939 -3.298 -1.177 1.00 . A A . 6 LYS O 1 1
28 36934 1 1 7 ALA C C 80.706 -4.642 1.633 1.00 . A A . 7 ALA C 1 1
28 36935 1 1 7 ALA CA C 82.024 -4.003 1.186 1.00 . A A . 7 ALA CA 1 1
28 36936 1 1 7 ALA CB C 82.986 -3.874 2.367 1.00 . A A . 7 ALA CB 1 1
28 36937 1 1 7 ALA H H 82.028 -1.851 1.307 1.00 . A A . 7 ALA H 1 1
28 36938 1 1 7 ALA HA H 82.478 -4.584 0.400 1.00 . A A . 7 ALA HA 1 1
28 36939 1 1 7 ALA HB1 H 83.899 -3.400 2.037 1.00 . A A . 7 ALA HB1 1 1
28 36940 1 1 7 ALA HB2 H 82.529 -3.277 3.141 1.00 . A A . 7 ALA HB2 1 1
28 36941 1 1 7 ALA HB3 H 83.211 -4.856 2.756 1.00 . A A . 7 ALA HB3 1 1
28 36942 1 1 7 ALA N N 81.785 -2.603 0.728 1.00 . A A . 7 ALA N 1 1
28 36943 1 1 7 ALA O O 80.605 -5.844 1.774 1.00 . A A . 7 ALA O 1 1
28 36944 1 1 8 ALA C C 77.821 -5.329 1.208 1.00 . A A . 8 ALA C 1 1
28 36945 1 1 8 ALA CA C 78.387 -4.408 2.292 1.00 . A A . 8 ALA CA 1 1
28 36946 1 1 8 ALA CB C 77.480 -3.193 2.489 1.00 . A A . 8 ALA CB 1 1
28 36947 1 1 8 ALA H H 79.799 -2.879 1.734 1.00 . A A . 8 ALA H 1 1
28 36948 1 1 8 ALA HA H 78.496 -4.942 3.222 1.00 . A A . 8 ALA HA 1 1
28 36949 1 1 8 ALA HB1 H 78.083 -2.330 2.731 1.00 . A A . 8 ALA HB1 1 1
28 36950 1 1 8 ALA HB2 H 76.928 -3.003 1.581 1.00 . A A . 8 ALA HB2 1 1
28 36951 1 1 8 ALA HB3 H 76.789 -3.386 3.296 1.00 . A A . 8 ALA HB3 1 1
28 36952 1 1 8 ALA N N 79.697 -3.846 1.855 1.00 . A A . 8 ALA N 1 1
28 36953 1 1 8 ALA O O 77.260 -6.370 1.493 1.00 . A A . 8 ALA O 1 1
28 36954 1 1 9 VAL C C 78.411 -6.955 -1.425 1.00 . A A . 9 VAL C 1 1
28 36955 1 1 9 VAL CA C 77.437 -5.811 -1.135 1.00 . A A . 9 VAL CA 1 1
28 36956 1 1 9 VAL CB C 77.329 -4.879 -2.342 1.00 . A A . 9 VAL CB 1 1
28 36957 1 1 9 VAL CG1 C 76.503 -5.554 -3.439 1.00 . A A . 9 VAL CG1 1 1
28 36958 1 1 9 VAL CG2 C 76.644 -3.577 -1.919 1.00 . A A . 9 VAL CG2 1 1
28 36959 1 1 9 VAL H H 78.420 -4.114 -0.243 1.00 . A A . 9 VAL H 1 1
28 36960 1 1 9 VAL HA H 76.464 -6.199 -0.879 1.00 . A A . 9 VAL HA 1 1
28 36961 1 1 9 VAL HB H 78.318 -4.662 -2.719 1.00 . A A . 9 VAL HB 1 1
28 36962 1 1 9 VAL HG11 H 76.770 -6.599 -3.499 1.00 . A A . 9 VAL HG11 1 1
28 36963 1 1 9 VAL HG12 H 75.453 -5.463 -3.206 1.00 . A A . 9 VAL HG12 1 1
28 36964 1 1 9 VAL HG13 H 76.704 -5.076 -4.387 1.00 . A A . 9 VAL HG13 1 1
28 36965 1 1 9 VAL HG21 H 76.151 -3.721 -0.970 1.00 . A A . 9 VAL HG21 1 1
28 36966 1 1 9 VAL HG22 H 77.383 -2.796 -1.826 1.00 . A A . 9 VAL HG22 1 1
28 36967 1 1 9 VAL HG23 H 75.914 -3.295 -2.665 1.00 . A A . 9 VAL HG23 1 1
28 36968 1 1 9 VAL N N 77.964 -4.956 -0.034 1.00 . A A . 9 VAL N 1 1
28 36969 1 1 9 VAL O O 78.013 -8.082 -1.644 1.00 . A A . 9 VAL O 1 1
28 36970 1 1 10 GLU C C 80.381 -8.984 -0.847 1.00 . A A . 10 GLU C 1 1
28 36971 1 1 10 GLU CA C 80.686 -7.747 -1.695 1.00 . A A . 10 GLU CA 1 1
28 36972 1 1 10 GLU CB C 82.031 -7.142 -1.294 1.00 . A A . 10 GLU CB 1 1
28 36973 1 1 10 GLU CD C 82.965 -8.403 -3.239 1.00 . A A . 10 GLU CD 1 1
28 36974 1 1 10 GLU CG C 82.942 -7.053 -2.520 1.00 . A A . 10 GLU CG 1 1
28 36975 1 1 10 GLU H H 79.985 -5.760 -1.242 1.00 . A A . 10 GLU H 1 1
28 36976 1 1 10 GLU HA H 80.694 -7.999 -2.744 1.00 . A A . 10 GLU HA 1 1
28 36977 1 1 10 GLU HB2 H 81.873 -6.151 -0.890 1.00 . A A . 10 GLU HB2 1 1
28 36978 1 1 10 GLU HB3 H 82.497 -7.765 -0.546 1.00 . A A . 10 GLU HB3 1 1
28 36979 1 1 10 GLU HG2 H 82.568 -6.293 -3.191 1.00 . A A . 10 GLU HG2 1 1
28 36980 1 1 10 GLU HG3 H 83.943 -6.798 -2.208 1.00 . A A . 10 GLU HG3 1 1
28 36981 1 1 10 GLU N N 79.685 -6.676 -1.423 1.00 . A A . 10 GLU N 1 1
28 36982 1 1 10 GLU O O 80.690 -10.098 -1.222 1.00 . A A . 10 GLU O 1 1
28 36983 1 1 10 GLU OE1 O 82.932 -9.415 -2.559 1.00 . A A . 10 GLU OE1 1 1
28 36984 1 1 10 GLU OE2 O 83.015 -8.402 -4.458 1.00 . A A . 10 GLU OE2 1 1
28 36985 1 1 11 GLN C C 78.158 -10.630 0.705 1.00 . A A . 11 GLN C 1 1
28 36986 1 1 11 GLN CA C 79.455 -9.962 1.169 1.00 . A A . 11 GLN CA 1 1
28 36987 1 1 11 GLN CB C 79.281 -9.370 2.568 1.00 . A A . 11 GLN CB 1 1
28 36988 1 1 11 GLN CD C 80.481 -9.055 4.737 1.00 . A A . 11 GLN CD 1 1
28 36989 1 1 11 GLN CG C 80.340 -9.952 3.506 1.00 . A A . 11 GLN CG 1 1
28 36990 1 1 11 GLN H H 79.540 -7.890 0.580 1.00 . A A . 11 GLN H 1 1
28 36991 1 1 11 GLN HA H 80.267 -10.671 1.168 1.00 . A A . 11 GLN HA 1 1
28 36992 1 1 11 GLN HB2 H 79.393 -8.296 2.520 1.00 . A A . 11 GLN HB2 1 1
28 36993 1 1 11 GLN HB3 H 78.298 -9.613 2.942 1.00 . A A . 11 GLN HB3 1 1
28 36994 1 1 11 GLN HE21 H 81.190 -10.507 5.890 1.00 . A A . 11 GLN HE21 1 1
28 36995 1 1 11 GLN HE22 H 81.033 -8.995 6.643 1.00 . A A . 11 GLN HE22 1 1
28 36996 1 1 11 GLN HG2 H 80.040 -10.944 3.814 1.00 . A A . 11 GLN HG2 1 1
28 36997 1 1 11 GLN HG3 H 81.287 -10.005 2.992 1.00 . A A . 11 GLN HG3 1 1
28 36998 1 1 11 GLN N N 79.778 -8.797 0.295 1.00 . A A . 11 GLN N 1 1
28 36999 1 1 11 GLN NE2 N 80.939 -9.561 5.848 1.00 . A A . 11 GLN NE2 1 1
28 37000 1 1 11 GLN O O 78.033 -11.839 0.715 1.00 . A A . 11 GLN O 1 1
28 37001 1 1 11 GLN OE1 O 80.170 -7.882 4.687 1.00 . A A . 11 GLN OE1 1 1
28 37002 1 1 12 LEU C C 76.126 -11.273 -1.434 1.00 . A A . 12 LEU C 1 1
28 37003 1 1 12 LEU CA C 75.904 -10.447 -0.164 1.00 . A A . 12 LEU CA 1 1
28 37004 1 1 12 LEU CB C 74.998 -9.250 -0.452 1.00 . A A . 12 LEU CB 1 1
28 37005 1 1 12 LEU CD1 C 74.318 -7.020 0.449 1.00 . A A . 12 LEU CD1 1 1
28 37006 1 1 12 LEU CD2 C 73.872 -9.091 1.772 1.00 . A A . 12 LEU CD2 1 1
28 37007 1 1 12 LEU CG C 74.851 -8.406 0.815 1.00 . A A . 12 LEU CG 1 1
28 37008 1 1 12 LEU H H 77.312 -8.881 0.298 1.00 . A A . 12 LEU H 1 1
28 37009 1 1 12 LEU HA H 75.471 -11.057 0.612 1.00 . A A . 12 LEU HA 1 1
28 37010 1 1 12 LEU HB2 H 75.433 -8.649 -1.238 1.00 . A A . 12 LEU HB2 1 1
28 37011 1 1 12 LEU HB3 H 74.025 -9.600 -0.763 1.00 . A A . 12 LEU HB3 1 1
28 37012 1 1 12 LEU HD11 H 74.663 -6.752 -0.539 1.00 . A A . 12 LEU HD11 1 1
28 37013 1 1 12 LEU HD12 H 73.238 -7.034 0.462 1.00 . A A . 12 LEU HD12 1 1
28 37014 1 1 12 LEU HD13 H 74.677 -6.295 1.165 1.00 . A A . 12 LEU HD13 1 1
28 37015 1 1 12 LEU HD21 H 72.937 -9.273 1.261 1.00 . A A . 12 LEU HD21 1 1
28 37016 1 1 12 LEU HD22 H 74.290 -10.031 2.104 1.00 . A A . 12 LEU HD22 1 1
28 37017 1 1 12 LEU HD23 H 73.697 -8.454 2.626 1.00 . A A . 12 LEU HD23 1 1
28 37018 1 1 12 LEU HG H 75.814 -8.305 1.295 1.00 . A A . 12 LEU HG 1 1
28 37019 1 1 12 LEU N N 77.192 -9.854 0.299 1.00 . A A . 12 LEU N 1 1
28 37020 1 1 12 LEU O O 76.931 -10.930 -2.277 1.00 . A A . 12 LEU O 1 1
28 37021 1 1 13 THR C C 74.610 -12.772 -3.883 1.00 . A A . 13 THR C 1 1
28 37022 1 1 13 THR CA C 75.589 -13.209 -2.790 1.00 . A A . 13 THR CA 1 1
28 37023 1 1 13 THR CB C 75.275 -14.633 -2.326 1.00 . A A . 13 THR CB 1 1
28 37024 1 1 13 THR CG2 C 76.575 -15.353 -1.967 1.00 . A A . 13 THR CG2 1 1
28 37025 1 1 13 THR H H 74.775 -12.620 -0.884 1.00 . A A . 13 THR H 1 1
28 37026 1 1 13 THR HA H 76.604 -13.154 -3.149 1.00 . A A . 13 THR HA 1 1
28 37027 1 1 13 THR HB H 74.779 -15.169 -3.120 1.00 . A A . 13 THR HB 1 1
28 37028 1 1 13 THR HG1 H 74.522 -15.410 -0.709 1.00 . A A . 13 THR HG1 1 1
28 37029 1 1 13 THR HG21 H 77.368 -14.627 -1.852 1.00 . A A . 13 THR HG21 1 1
28 37030 1 1 13 THR HG22 H 76.444 -15.892 -1.041 1.00 . A A . 13 THR HG22 1 1
28 37031 1 1 13 THR HG23 H 76.832 -16.046 -2.754 1.00 . A A . 13 THR HG23 1 1
28 37032 1 1 13 THR N N 75.418 -12.360 -1.576 1.00 . A A . 13 THR N 1 1
28 37033 1 1 13 THR O O 73.851 -11.840 -3.713 1.00 . A A . 13 THR O 1 1
28 37034 1 1 13 THR OG1 O 74.429 -14.581 -1.186 1.00 . A A . 13 THR OG1 1 1
28 37035 1 1 14 GLU C C 72.259 -13.472 -5.750 1.00 . A A . 14 GLU C 1 1
28 37036 1 1 14 GLU CA C 73.690 -13.060 -6.106 1.00 . A A . 14 GLU CA 1 1
28 37037 1 1 14 GLU CB C 74.184 -13.836 -7.327 1.00 . A A . 14 GLU CB 1 1
28 37038 1 1 14 GLU CD C 74.021 -14.048 -9.811 1.00 . A A . 14 GLU CD 1 1
28 37039 1 1 14 GLU CG C 73.495 -13.301 -8.585 1.00 . A A . 14 GLU CG 1 1
28 37040 1 1 14 GLU H H 75.242 -14.188 -5.124 1.00 . A A . 14 GLU H 1 1
28 37041 1 1 14 GLU HA H 73.743 -11.999 -6.296 1.00 . A A . 14 GLU HA 1 1
28 37042 1 1 14 GLU HB2 H 75.254 -13.715 -7.422 1.00 . A A . 14 GLU HB2 1 1
28 37043 1 1 14 GLU HB3 H 73.948 -14.883 -7.208 1.00 . A A . 14 GLU HB3 1 1
28 37044 1 1 14 GLU HG2 H 72.428 -13.449 -8.501 1.00 . A A . 14 GLU HG2 1 1
28 37045 1 1 14 GLU HG3 H 73.706 -12.248 -8.689 1.00 . A A . 14 GLU HG3 1 1
28 37046 1 1 14 GLU N N 74.622 -13.439 -5.005 1.00 . A A . 14 GLU N 1 1
28 37047 1 1 14 GLU O O 71.307 -12.792 -6.080 1.00 . A A . 14 GLU O 1 1
28 37048 1 1 14 GLU OE1 O 74.649 -15.078 -9.629 1.00 . A A . 14 GLU OE1 1 1
28 37049 1 1 14 GLU OE2 O 73.788 -13.577 -10.912 1.00 . A A . 14 GLU OE2 1 1
28 37050 1 1 15 GLU C C 69.970 -13.911 -4.004 1.00 . A A . 15 GLU C 1 1
28 37051 1 1 15 GLU CA C 70.733 -15.038 -4.707 1.00 . A A . 15 GLU CA 1 1
28 37052 1 1 15 GLU CB C 70.955 -16.212 -3.752 1.00 . A A . 15 GLU CB 1 1
28 37053 1 1 15 GLU CD C 70.098 -18.486 -3.169 1.00 . A A . 15 GLU CD 1 1
28 37054 1 1 15 GLU CG C 69.735 -17.134 -3.789 1.00 . A A . 15 GLU CG 1 1
28 37055 1 1 15 GLU H H 72.883 -15.113 -4.827 1.00 . A A . 15 GLU H 1 1
28 37056 1 1 15 GLU HA H 70.195 -15.370 -5.580 1.00 . A A . 15 GLU HA 1 1
28 37057 1 1 15 GLU HB2 H 71.833 -16.761 -4.056 1.00 . A A . 15 GLU HB2 1 1
28 37058 1 1 15 GLU HB3 H 71.091 -15.839 -2.748 1.00 . A A . 15 GLU HB3 1 1
28 37059 1 1 15 GLU HG2 H 68.927 -16.686 -3.230 1.00 . A A . 15 GLU HG2 1 1
28 37060 1 1 15 GLU HG3 H 69.427 -17.282 -4.813 1.00 . A A . 15 GLU HG3 1 1
28 37061 1 1 15 GLU N N 72.101 -14.580 -5.082 1.00 . A A . 15 GLU N 1 1
28 37062 1 1 15 GLU O O 68.853 -13.590 -4.360 1.00 . A A . 15 GLU O 1 1
28 37063 1 1 15 GLU OE1 O 71.189 -18.961 -3.433 1.00 . A A . 15 GLU OE1 1 1
28 37064 1 1 15 GLU OE2 O 69.278 -19.021 -2.443 1.00 . A A . 15 GLU OE2 1 1
28 37065 1 1 16 GLN C C 69.800 -10.958 -3.174 1.00 . A A . 16 GLN C 1 1
28 37066 1 1 16 GLN CA C 69.866 -12.205 -2.289 1.00 . A A . 16 GLN CA 1 1
28 37067 1 1 16 GLN CB C 70.715 -11.942 -1.044 1.00 . A A . 16 GLN CB 1 1
28 37068 1 1 16 GLN CD C 71.743 -9.678 -1.293 1.00 . A A . 16 GLN CD 1 1
28 37069 1 1 16 GLN CG C 71.983 -11.182 -1.438 1.00 . A A . 16 GLN CG 1 1
28 37070 1 1 16 GLN H H 71.464 -13.582 -2.737 1.00 . A A . 16 GLN H 1 1
28 37071 1 1 16 GLN HA H 68.874 -12.513 -1.999 1.00 . A A . 16 GLN HA 1 1
28 37072 1 1 16 GLN HB2 H 70.147 -11.353 -0.338 1.00 . A A . 16 GLN HB2 1 1
28 37073 1 1 16 GLN HB3 H 70.990 -12.883 -0.590 1.00 . A A . 16 GLN HB3 1 1
28 37074 1 1 16 GLN HE21 H 72.688 -9.223 -2.979 1.00 . A A . 16 GLN HE21 1 1
28 37075 1 1 16 GLN HE22 H 72.050 -7.902 -2.126 1.00 . A A . 16 GLN HE22 1 1
28 37076 1 1 16 GLN HG2 H 72.798 -11.481 -0.794 1.00 . A A . 16 GLN HG2 1 1
28 37077 1 1 16 GLN HG3 H 72.232 -11.407 -2.463 1.00 . A A . 16 GLN HG3 1 1
28 37078 1 1 16 GLN N N 70.562 -13.309 -3.010 1.00 . A A . 16 GLN N 1 1
28 37079 1 1 16 GLN NE2 N 72.198 -8.867 -2.208 1.00 . A A . 16 GLN NE2 1 1
28 37080 1 1 16 GLN O O 69.042 -10.043 -2.920 1.00 . A A . 16 GLN O 1 1
28 37081 1 1 16 GLN OE1 O 71.136 -9.237 -0.338 1.00 . A A . 16 GLN OE1 1 1
28 37082 1 1 17 LYS C C 69.307 -9.746 -5.978 1.00 . A A . 17 LYS C 1 1
28 37083 1 1 17 LYS CA C 70.571 -9.729 -5.117 1.00 . A A . 17 LYS CA 1 1
28 37084 1 1 17 LYS CB C 71.818 -9.875 -5.989 1.00 . A A . 17 LYS CB 1 1
28 37085 1 1 17 LYS CD C 74.134 -8.938 -6.000 1.00 . A A . 17 LYS CD 1 1
28 37086 1 1 17 LYS CE C 74.716 -8.366 -7.296 1.00 . A A . 17 LYS CE 1 1
28 37087 1 1 17 LYS CG C 72.647 -8.592 -5.912 1.00 . A A . 17 LYS CG 1 1
28 37088 1 1 17 LYS H H 71.192 -11.665 -4.401 1.00 . A A . 17 LYS H 1 1
28 37089 1 1 17 LYS HA H 70.626 -8.817 -4.543 1.00 . A A . 17 LYS HA 1 1
28 37090 1 1 17 LYS HB2 H 72.409 -10.709 -5.637 1.00 . A A . 17 LYS HB2 1 1
28 37091 1 1 17 LYS HB3 H 71.523 -10.049 -7.013 1.00 . A A . 17 LYS HB3 1 1
28 37092 1 1 17 LYS HD2 H 74.654 -8.515 -5.154 1.00 . A A . 17 LYS HD2 1 1
28 37093 1 1 17 LYS HD3 H 74.255 -10.011 -5.998 1.00 . A A . 17 LYS HD3 1 1
28 37094 1 1 17 LYS HE2 H 74.040 -7.636 -7.719 1.00 . A A . 17 LYS HE2 1 1
28 37095 1 1 17 LYS HE3 H 75.682 -7.924 -7.111 1.00 . A A . 17 LYS HE3 1 1
28 37096 1 1 17 LYS HG2 H 72.379 -7.940 -6.731 1.00 . A A . 17 LYS HG2 1 1
28 37097 1 1 17 LYS HG3 H 72.451 -8.092 -4.975 1.00 . A A . 17 LYS HG3 1 1
28 37098 1 1 17 LYS HZ1 H 74.088 -10.215 -8.017 1.00 . A A . 17 LYS HZ1 1 1
28 37099 1 1 17 LYS HZ2 H 74.802 -9.218 -9.193 1.00 . A A . 17 LYS HZ2 1 1
28 37100 1 1 17 LYS HZ3 H 75.770 -10.000 -8.037 1.00 . A A . 17 LYS HZ3 1 1
28 37101 1 1 17 LYS N N 70.589 -10.915 -4.213 1.00 . A A . 17 LYS N 1 1
28 37102 1 1 17 LYS NZ N 74.855 -9.538 -8.204 1.00 . A A . 17 LYS NZ 1 1
28 37103 1 1 17 LYS O O 68.575 -8.779 -6.044 1.00 . A A . 17 LYS O 1 1
28 37104 1 1 18 ASN C C 66.585 -10.573 -6.654 1.00 . A A . 18 ASN C 1 1
28 37105 1 1 18 ASN CA C 67.824 -10.923 -7.490 1.00 . A A . 18 ASN CA 1 1
28 37106 1 1 18 ASN CB C 67.804 -12.381 -7.995 1.00 . A A . 18 ASN CB 1 1
28 37107 1 1 18 ASN CG C 66.465 -13.064 -7.684 1.00 . A A . 18 ASN CG 1 1
28 37108 1 1 18 ASN H H 69.646 -11.611 -6.569 1.00 . A A . 18 ASN H 1 1
28 37109 1 1 18 ASN HA H 67.911 -10.248 -8.327 1.00 . A A . 18 ASN HA 1 1
28 37110 1 1 18 ASN HB2 H 67.963 -12.388 -9.064 1.00 . A A . 18 ASN HB2 1 1
28 37111 1 1 18 ASN HB3 H 68.601 -12.932 -7.517 1.00 . A A . 18 ASN HB3 1 1
28 37112 1 1 18 ASN HD21 H 67.306 -14.592 -6.736 1.00 . A A . 18 ASN HD21 1 1
28 37113 1 1 18 ASN HD22 H 65.611 -14.636 -6.821 1.00 . A A . 18 ASN HD22 1 1
28 37114 1 1 18 ASN N N 69.043 -10.841 -6.637 1.00 . A A . 18 ASN N 1 1
28 37115 1 1 18 ASN ND2 N 66.461 -14.191 -7.026 1.00 . A A . 18 ASN ND2 1 1
28 37116 1 1 18 ASN O O 65.747 -9.794 -7.063 1.00 . A A . 18 ASN O 1 1
28 37117 1 1 18 ASN OD1 O 65.417 -12.566 -8.045 1.00 . A A . 18 ASN OD1 1 1
28 37118 1 1 19 GLU C C 65.163 -9.330 -4.412 1.00 . A A . 19 GLU C 1 1
28 37119 1 1 19 GLU CA C 65.289 -10.841 -4.623 1.00 . A A . 19 GLU CA 1 1
28 37120 1 1 19 GLU CB C 65.580 -11.546 -3.298 1.00 . A A . 19 GLU CB 1 1
28 37121 1 1 19 GLU CD C 64.587 -12.236 -1.112 1.00 . A A . 19 GLU CD 1 1
28 37122 1 1 19 GLU CG C 64.403 -11.345 -2.341 1.00 . A A . 19 GLU CG 1 1
28 37123 1 1 19 GLU H H 67.156 -11.766 -5.173 1.00 . A A . 19 GLU H 1 1
28 37124 1 1 19 GLU HA H 64.388 -11.239 -5.063 1.00 . A A . 19 GLU HA 1 1
28 37125 1 1 19 GLU HB2 H 65.723 -12.602 -3.476 1.00 . A A . 19 GLU HB2 1 1
28 37126 1 1 19 GLU HB3 H 66.474 -11.130 -2.857 1.00 . A A . 19 GLU HB3 1 1
28 37127 1 1 19 GLU HG2 H 64.362 -10.310 -2.033 1.00 . A A . 19 GLU HG2 1 1
28 37128 1 1 19 GLU HG3 H 63.483 -11.609 -2.840 1.00 . A A . 19 GLU HG3 1 1
28 37129 1 1 19 GLU N N 66.468 -11.142 -5.485 1.00 . A A . 19 GLU N 1 1
28 37130 1 1 19 GLU O O 64.149 -8.734 -4.717 1.00 . A A . 19 GLU O 1 1
28 37131 1 1 19 GLU OE1 O 64.200 -13.391 -1.178 1.00 . A A . 19 GLU OE1 1 1
28 37132 1 1 19 GLU OE2 O 65.113 -11.749 -0.125 1.00 . A A . 19 GLU OE2 1 1
28 37133 1 1 20 PHE C C 65.847 -6.506 -4.983 1.00 . A A . 20 PHE C 1 1
28 37134 1 1 20 PHE CA C 66.123 -7.235 -3.664 1.00 . A A . 20 PHE CA 1 1
28 37135 1 1 20 PHE CB C 67.505 -6.861 -3.127 1.00 . A A . 20 PHE CB 1 1
28 37136 1 1 20 PHE CD1 C 66.315 -5.807 -1.168 1.00 . A A . 20 PHE CD1 1 1
28 37137 1 1 20 PHE CD2 C 68.416 -6.952 -0.778 1.00 . A A . 20 PHE CD2 1 1
28 37138 1 1 20 PHE CE1 C 66.228 -5.502 0.196 1.00 . A A . 20 PHE CE1 1 1
28 37139 1 1 20 PHE CE2 C 68.330 -6.648 0.585 1.00 . A A . 20 PHE CE2 1 1
28 37140 1 1 20 PHE CG C 67.408 -6.533 -1.655 1.00 . A A . 20 PHE CG 1 1
28 37141 1 1 20 PHE CZ C 67.236 -5.922 1.072 1.00 . A A . 20 PHE CZ 1 1
28 37142 1 1 20 PHE H H 66.993 -9.205 -3.655 1.00 . A A . 20 PHE H 1 1
28 37143 1 1 20 PHE HA H 65.365 -6.998 -2.935 1.00 . A A . 20 PHE HA 1 1
28 37144 1 1 20 PHE HB2 H 68.180 -7.692 -3.267 1.00 . A A . 20 PHE HB2 1 1
28 37145 1 1 20 PHE HB3 H 67.878 -6.001 -3.663 1.00 . A A . 20 PHE HB3 1 1
28 37146 1 1 20 PHE HD1 H 65.538 -5.483 -1.845 1.00 . A A . 20 PHE HD1 1 1
28 37147 1 1 20 PHE HD2 H 69.260 -7.512 -1.154 1.00 . A A . 20 PHE HD2 1 1
28 37148 1 1 20 PHE HE1 H 65.384 -4.942 0.571 1.00 . A A . 20 PHE HE1 1 1
28 37149 1 1 20 PHE HE2 H 69.107 -6.971 1.261 1.00 . A A . 20 PHE HE2 1 1
28 37150 1 1 20 PHE HZ H 67.169 -5.687 2.123 1.00 . A A . 20 PHE HZ 1 1
28 37151 1 1 20 PHE N N 66.184 -8.707 -3.893 1.00 . A A . 20 PHE N 1 1
28 37152 1 1 20 PHE O O 65.132 -5.524 -5.022 1.00 . A A . 20 PHE O 1 1
28 37153 1 1 21 LYS C C 64.691 -6.197 -7.672 1.00 . A A . 21 LYS C 1 1
28 37154 1 1 21 LYS CA C 66.189 -6.310 -7.375 1.00 . A A . 21 LYS CA 1 1
28 37155 1 1 21 LYS CB C 66.872 -7.220 -8.398 1.00 . A A . 21 LYS CB 1 1
28 37156 1 1 21 LYS CD C 67.956 -6.929 -10.630 1.00 . A A . 21 LYS CD 1 1
28 37157 1 1 21 LYS CE C 67.594 -6.949 -12.116 1.00 . A A . 21 LYS CE 1 1
28 37158 1 1 21 LYS CG C 66.706 -6.630 -9.801 1.00 . A A . 21 LYS CG 1 1
28 37159 1 1 21 LYS H H 66.987 -7.768 -6.003 1.00 . A A . 21 LYS H 1 1
28 37160 1 1 21 LYS HA H 66.649 -5.335 -7.385 1.00 . A A . 21 LYS HA 1 1
28 37161 1 1 21 LYS HB2 H 67.924 -7.298 -8.162 1.00 . A A . 21 LYS HB2 1 1
28 37162 1 1 21 LYS HB3 H 66.421 -8.200 -8.365 1.00 . A A . 21 LYS HB3 1 1
28 37163 1 1 21 LYS HD2 H 68.699 -6.164 -10.449 1.00 . A A . 21 LYS HD2 1 1
28 37164 1 1 21 LYS HD3 H 68.356 -7.891 -10.347 1.00 . A A . 21 LYS HD3 1 1
28 37165 1 1 21 LYS HE2 H 68.389 -7.402 -12.691 1.00 . A A . 21 LYS HE2 1 1
28 37166 1 1 21 LYS HE3 H 66.667 -7.478 -12.272 1.00 . A A . 21 LYS HE3 1 1
28 37167 1 1 21 LYS HG2 H 65.843 -7.075 -10.276 1.00 . A A . 21 LYS HG2 1 1
28 37168 1 1 21 LYS HG3 H 66.570 -5.562 -9.729 1.00 . A A . 21 LYS HG3 1 1
28 37169 1 1 21 LYS HZ1 H 66.760 -5.062 -11.838 1.00 . A A . 21 LYS HZ1 1 1
28 37170 1 1 21 LYS HZ2 H 68.351 -5.036 -12.434 1.00 . A A . 21 LYS HZ2 1 1
28 37171 1 1 21 LYS HZ3 H 67.068 -5.451 -13.464 1.00 . A A . 21 LYS HZ3 1 1
28 37172 1 1 21 LYS N N 66.412 -6.976 -6.059 1.00 . A A . 21 LYS N 1 1
28 37173 1 1 21 LYS NZ N 67.431 -5.516 -12.492 1.00 . A A . 21 LYS NZ 1 1
28 37174 1 1 21 LYS O O 64.164 -5.118 -7.854 1.00 . A A . 21 LYS O 1 1
28 37175 1 1 22 ALA C C 61.825 -6.335 -7.027 1.00 . A A . 22 ALA C 1 1
28 37176 1 1 22 ALA CA C 62.541 -7.257 -8.018 1.00 . A A . 22 ALA CA 1 1
28 37177 1 1 22 ALA CB C 62.058 -8.699 -7.855 1.00 . A A . 22 ALA CB 1 1
28 37178 1 1 22 ALA H H 64.445 -8.165 -7.581 1.00 . A A . 22 ALA H 1 1
28 37179 1 1 22 ALA HA H 62.369 -6.925 -9.030 1.00 . A A . 22 ALA HA 1 1
28 37180 1 1 22 ALA HB1 H 62.499 -9.127 -6.966 1.00 . A A . 22 ALA HB1 1 1
28 37181 1 1 22 ALA HB2 H 60.982 -8.710 -7.765 1.00 . A A . 22 ALA HB2 1 1
28 37182 1 1 22 ALA HB3 H 62.354 -9.276 -8.717 1.00 . A A . 22 ALA HB3 1 1
28 37183 1 1 22 ALA N N 64.002 -7.303 -7.727 1.00 . A A . 22 ALA N 1 1
28 37184 1 1 22 ALA O O 61.283 -5.312 -7.397 1.00 . A A . 22 ALA O 1 1
28 37185 1 1 23 ALA C C 61.523 -4.367 -4.940 1.00 . A A . 23 ALA C 1 1
28 37186 1 1 23 ALA CA C 61.126 -5.835 -4.761 1.00 . A A . 23 ALA CA 1 1
28 37187 1 1 23 ALA CB C 61.607 -6.357 -3.406 1.00 . A A . 23 ALA CB 1 1
28 37188 1 1 23 ALA H H 62.253 -7.521 -5.494 1.00 . A A . 23 ALA H 1 1
28 37189 1 1 23 ALA HA H 60.056 -5.947 -4.838 1.00 . A A . 23 ALA HA 1 1
28 37190 1 1 23 ALA HB1 H 61.641 -7.436 -3.428 1.00 . A A . 23 ALA HB1 1 1
28 37191 1 1 23 ALA HB2 H 62.592 -5.969 -3.201 1.00 . A A . 23 ALA HB2 1 1
28 37192 1 1 23 ALA HB3 H 60.925 -6.034 -2.633 1.00 . A A . 23 ALA HB3 1 1
28 37193 1 1 23 ALA N N 61.813 -6.690 -5.772 1.00 . A A . 23 ALA N 1 1
28 37194 1 1 23 ALA O O 60.808 -3.469 -4.541 1.00 . A A . 23 ALA O 1 1
28 37195 1 1 24 PHE C C 62.383 -2.080 -6.933 1.00 . A A . 24 PHE C 1 1
28 37196 1 1 24 PHE CA C 63.097 -2.706 -5.729 1.00 . A A . 24 PHE CA 1 1
28 37197 1 1 24 PHE CB C 64.601 -2.801 -5.983 1.00 . A A . 24 PHE CB 1 1
28 37198 1 1 24 PHE CD1 C 65.672 -0.912 -4.713 1.00 . A A . 24 PHE CD1 1 1
28 37199 1 1 24 PHE CD2 C 65.306 -0.656 -7.095 1.00 . A A . 24 PHE CD2 1 1
28 37200 1 1 24 PHE CE1 C 66.235 0.369 -4.661 1.00 . A A . 24 PHE CE1 1 1
28 37201 1 1 24 PHE CE2 C 65.869 0.624 -7.045 1.00 . A A . 24 PHE CE2 1 1
28 37202 1 1 24 PHE CG C 65.208 -1.422 -5.929 1.00 . A A . 24 PHE CG 1 1
28 37203 1 1 24 PHE CZ C 66.334 1.137 -5.827 1.00 . A A . 24 PHE CZ 1 1
28 37204 1 1 24 PHE H H 63.223 -4.851 -5.844 1.00 . A A . 24 PHE H 1 1
28 37205 1 1 24 PHE HA H 62.912 -2.125 -4.839 1.00 . A A . 24 PHE HA 1 1
28 37206 1 1 24 PHE HB2 H 65.055 -3.425 -5.227 1.00 . A A . 24 PHE HB2 1 1
28 37207 1 1 24 PHE HB3 H 64.777 -3.233 -6.957 1.00 . A A . 24 PHE HB3 1 1
28 37208 1 1 24 PHE HD1 H 65.594 -1.507 -3.815 1.00 . A A . 24 PHE HD1 1 1
28 37209 1 1 24 PHE HD2 H 64.947 -1.054 -8.033 1.00 . A A . 24 PHE HD2 1 1
28 37210 1 1 24 PHE HE1 H 66.593 0.764 -3.722 1.00 . A A . 24 PHE HE1 1 1
28 37211 1 1 24 PHE HE2 H 65.946 1.216 -7.945 1.00 . A A . 24 PHE HE2 1 1
28 37212 1 1 24 PHE HZ H 66.769 2.125 -5.788 1.00 . A A . 24 PHE HZ 1 1
28 37213 1 1 24 PHE N N 62.658 -4.115 -5.533 1.00 . A A . 24 PHE N 1 1
28 37214 1 1 24 PHE O O 61.536 -1.222 -6.785 1.00 . A A . 24 PHE O 1 1
28 37215 1 1 25 ASP C C 60.556 -1.794 -9.117 1.00 . A A . 25 ASP C 1 1
28 37216 1 1 25 ASP CA C 62.066 -1.924 -9.332 1.00 . A A . 25 ASP CA 1 1
28 37217 1 1 25 ASP CB C 62.363 -2.923 -10.452 1.00 . A A . 25 ASP CB 1 1
28 37218 1 1 25 ASP CG C 61.836 -2.374 -11.779 1.00 . A A . 25 ASP CG 1 1
28 37219 1 1 25 ASP H H 63.410 -3.190 -8.219 1.00 . A A . 25 ASP H 1 1
28 37220 1 1 25 ASP HA H 62.497 -0.965 -9.573 1.00 . A A . 25 ASP HA 1 1
28 37221 1 1 25 ASP HB2 H 63.429 -3.077 -10.523 1.00 . A A . 25 ASP HB2 1 1
28 37222 1 1 25 ASP HB3 H 61.875 -3.862 -10.235 1.00 . A A . 25 ASP HB3 1 1
28 37223 1 1 25 ASP N N 62.722 -2.499 -8.121 1.00 . A A . 25 ASP N 1 1
28 37224 1 1 25 ASP O O 59.907 -0.948 -9.700 1.00 . A A . 25 ASP O 1 1
28 37225 1 1 25 ASP OD1 O 60.627 -2.308 -11.934 1.00 . A A . 25 ASP OD1 1 1
28 37226 1 1 25 ASP OD2 O 62.650 -2.028 -12.619 1.00 . A A . 25 ASP OD2 1 1
28 37227 1 1 26 ILE C C 58.157 -1.241 -7.335 1.00 . A A . 26 ILE C 1 1
28 37228 1 1 26 ILE CA C 58.520 -2.551 -8.044 1.00 . A A . 26 ILE CA 1 1
28 37229 1 1 26 ILE CB C 58.211 -3.746 -7.149 1.00 . A A . 26 ILE CB 1 1
28 37230 1 1 26 ILE CD1 C 57.691 -6.188 -7.201 1.00 . A A . 26 ILE CD1 1 1
28 37231 1 1 26 ILE CG1 C 58.303 -5.027 -7.982 1.00 . A A . 26 ILE CG1 1 1
28 37232 1 1 26 ILE CG2 C 56.799 -3.605 -6.577 1.00 . A A . 26 ILE CG2 1 1
28 37233 1 1 26 ILE H H 60.526 -3.306 -7.829 1.00 . A A . 26 ILE H 1 1
28 37234 1 1 26 ILE HA H 57.978 -2.641 -8.971 1.00 . A A . 26 ILE HA 1 1
28 37235 1 1 26 ILE HB H 58.926 -3.786 -6.341 1.00 . A A . 26 ILE HB 1 1
28 37236 1 1 26 ILE HD11 H 57.428 -5.853 -6.209 1.00 . A A . 26 ILE HD11 1 1
28 37237 1 1 26 ILE HD12 H 56.806 -6.537 -7.711 1.00 . A A . 26 ILE HD12 1 1
28 37238 1 1 26 ILE HD13 H 58.409 -6.992 -7.133 1.00 . A A . 26 ILE HD13 1 1
28 37239 1 1 26 ILE HG12 H 57.764 -4.893 -8.909 1.00 . A A . 26 ILE HG12 1 1
28 37240 1 1 26 ILE HG13 H 59.338 -5.244 -8.194 1.00 . A A . 26 ILE HG13 1 1
28 37241 1 1 26 ILE HG21 H 56.703 -2.645 -6.090 1.00 . A A . 26 ILE HG21 1 1
28 37242 1 1 26 ILE HG22 H 56.077 -3.676 -7.376 1.00 . A A . 26 ILE HG22 1 1
28 37243 1 1 26 ILE HG23 H 56.621 -4.391 -5.859 1.00 . A A . 26 ILE HG23 1 1
28 37244 1 1 26 ILE N N 59.988 -2.626 -8.288 1.00 . A A . 26 ILE N 1 1
28 37245 1 1 26 ILE O O 57.000 -0.884 -7.232 1.00 . A A . 26 ILE O 1 1
28 37246 1 1 27 PHE C C 59.603 1.916 -6.775 1.00 . A A . 27 PHE C 1 1
28 37247 1 1 27 PHE CA C 58.825 0.756 -6.145 1.00 . A A . 27 PHE CA 1 1
28 37248 1 1 27 PHE CB C 59.267 0.530 -4.699 1.00 . A A . 27 PHE CB 1 1
28 37249 1 1 27 PHE CD1 C 58.054 -1.651 -4.340 1.00 . A A . 27 PHE CD1 1 1
28 37250 1 1 27 PHE CD2 C 57.453 0.256 -2.969 1.00 . A A . 27 PHE CD2 1 1
28 37251 1 1 27 PHE CE1 C 57.095 -2.428 -3.680 1.00 . A A . 27 PHE CE1 1 1
28 37252 1 1 27 PHE CE2 C 56.494 -0.521 -2.308 1.00 . A A . 27 PHE CE2 1 1
28 37253 1 1 27 PHE CG C 58.234 -0.309 -3.985 1.00 . A A . 27 PHE CG 1 1
28 37254 1 1 27 PHE CZ C 56.315 -1.864 -2.664 1.00 . A A . 27 PHE CZ 1 1
28 37255 1 1 27 PHE H H 60.058 -0.827 -6.935 1.00 . A A . 27 PHE H 1 1
28 37256 1 1 27 PHE HA H 57.766 0.955 -6.176 1.00 . A A . 27 PHE HA 1 1
28 37257 1 1 27 PHE HB2 H 60.217 0.018 -4.688 1.00 . A A . 27 PHE HB2 1 1
28 37258 1 1 27 PHE HB3 H 59.364 1.483 -4.199 1.00 . A A . 27 PHE HB3 1 1
28 37259 1 1 27 PHE HD1 H 58.656 -2.087 -5.125 1.00 . A A . 27 PHE HD1 1 1
28 37260 1 1 27 PHE HD2 H 57.591 1.291 -2.694 1.00 . A A . 27 PHE HD2 1 1
28 37261 1 1 27 PHE HE1 H 56.957 -3.464 -3.955 1.00 . A A . 27 PHE HE1 1 1
28 37262 1 1 27 PHE HE2 H 55.892 -0.086 -1.524 1.00 . A A . 27 PHE HE2 1 1
28 37263 1 1 27 PHE HZ H 55.576 -2.463 -2.154 1.00 . A A . 27 PHE HZ 1 1
28 37264 1 1 27 PHE N N 59.130 -0.524 -6.846 1.00 . A A . 27 PHE N 1 1
28 37265 1 1 27 PHE O O 60.047 2.819 -6.095 1.00 . A A . 27 PHE O 1 1
28 37266 1 1 28 VAL C C 59.508 4.033 -9.295 1.00 . A A . 28 VAL C 1 1
28 37267 1 1 28 VAL CA C 60.503 3.008 -8.744 1.00 . A A . 28 VAL CA 1 1
28 37268 1 1 28 VAL CB C 61.274 2.336 -9.879 1.00 . A A . 28 VAL CB 1 1
28 37269 1 1 28 VAL CG1 C 61.903 3.401 -10.774 1.00 . A A . 28 VAL CG1 1 1
28 37270 1 1 28 VAL CG2 C 62.377 1.452 -9.292 1.00 . A A . 28 VAL CG2 1 1
28 37271 1 1 28 VAL H H 59.391 1.166 -8.601 1.00 . A A . 28 VAL H 1 1
28 37272 1 1 28 VAL HA H 61.189 3.477 -8.056 1.00 . A A . 28 VAL HA 1 1
28 37273 1 1 28 VAL HB H 60.598 1.730 -10.463 1.00 . A A . 28 VAL HB 1 1
28 37274 1 1 28 VAL HG11 H 62.231 4.233 -10.169 1.00 . A A . 28 VAL HG11 1 1
28 37275 1 1 28 VAL HG12 H 62.747 2.979 -11.293 1.00 . A A . 28 VAL HG12 1 1
28 37276 1 1 28 VAL HG13 H 61.175 3.744 -11.493 1.00 . A A . 28 VAL HG13 1 1
28 37277 1 1 28 VAL HG21 H 61.965 0.833 -8.508 1.00 . A A . 28 VAL HG21 1 1
28 37278 1 1 28 VAL HG22 H 62.787 0.824 -10.068 1.00 . A A . 28 VAL HG22 1 1
28 37279 1 1 28 VAL HG23 H 63.158 2.076 -8.883 1.00 . A A . 28 VAL HG23 1 1
28 37280 1 1 28 VAL N N 59.763 1.901 -8.070 1.00 . A A . 28 VAL N 1 1
28 37281 1 1 28 VAL O O 59.775 4.718 -10.263 1.00 . A A . 28 VAL O 1 1
28 37282 1 1 29 LEU C C 57.989 6.406 -9.626 1.00 . A A . 29 LEU C 1 1
28 37283 1 1 29 LEU CA C 57.329 5.110 -9.148 1.00 . A A . 29 LEU CA 1 1
28 37284 1 1 29 LEU CB C 56.458 5.376 -7.919 1.00 . A A . 29 LEU CB 1 1
28 37285 1 1 29 LEU CD1 C 54.184 6.071 -7.156 1.00 . A A . 29 LEU CD1 1 1
28 37286 1 1 29 LEU CD2 C 55.382 7.406 -8.895 1.00 . A A . 29 LEU CD2 1 1
28 37287 1 1 29 LEU CG C 55.131 5.996 -8.356 1.00 . A A . 29 LEU CG 1 1
28 37288 1 1 29 LEU H H 58.176 3.568 -7.904 1.00 . A A . 29 LEU H 1 1
28 37289 1 1 29 LEU HA H 56.733 4.677 -9.934 1.00 . A A . 29 LEU HA 1 1
28 37290 1 1 29 LEU HB2 H 56.270 4.443 -7.405 1.00 . A A . 29 LEU HB2 1 1
28 37291 1 1 29 LEU HB3 H 56.970 6.055 -7.255 1.00 . A A . 29 LEU HB3 1 1
28 37292 1 1 29 LEU HD11 H 54.729 6.410 -6.288 1.00 . A A . 29 LEU HD11 1 1
28 37293 1 1 29 LEU HD12 H 53.384 6.764 -7.372 1.00 . A A . 29 LEU HD12 1 1
28 37294 1 1 29 LEU HD13 H 53.770 5.093 -6.961 1.00 . A A . 29 LEU HD13 1 1
28 37295 1 1 29 LEU HD21 H 56.214 7.850 -8.369 1.00 . A A . 29 LEU HD21 1 1
28 37296 1 1 29 LEU HD22 H 55.610 7.352 -9.949 1.00 . A A . 29 LEU HD22 1 1
28 37297 1 1 29 LEU HD23 H 54.499 8.010 -8.749 1.00 . A A . 29 LEU HD23 1 1
28 37298 1 1 29 LEU HG H 54.685 5.386 -9.128 1.00 . A A . 29 LEU HG 1 1
28 37299 1 1 29 LEU N N 58.362 4.137 -8.679 1.00 . A A . 29 LEU N 1 1
28 37300 1 1 29 LEU O O 58.319 7.274 -8.842 1.00 . A A . 29 LEU O 1 1
28 37301 1 1 30 GLY C C 60.345 7.674 -11.271 1.00 . A A . 30 GLY C 1 1
28 37302 1 1 30 GLY CA C 58.828 7.778 -11.438 1.00 . A A . 30 GLY CA 1 1
28 37303 1 1 30 GLY H H 57.915 5.830 -11.525 1.00 . A A . 30 GLY H 1 1
28 37304 1 1 30 GLY HA2 H 58.586 7.890 -12.486 1.00 . A A . 30 GLY HA2 1 1
28 37305 1 1 30 GLY HA3 H 58.467 8.635 -10.891 1.00 . A A . 30 GLY HA3 1 1
28 37306 1 1 30 GLY N N 58.187 6.542 -10.909 1.00 . A A . 30 GLY N 1 1
28 37307 1 1 30 GLY O O 60.986 6.825 -11.857 1.00 . A A . 30 GLY O 1 1
28 37308 1 1 31 ALA C C 63.128 8.726 -11.591 1.00 . A A . 31 ALA C 1 1
28 37309 1 1 31 ALA CA C 62.400 8.473 -10.269 1.00 . A A . 31 ALA CA 1 1
28 37310 1 1 31 ALA CB C 62.676 7.054 -9.769 1.00 . A A . 31 ALA CB 1 1
28 37311 1 1 31 ALA H H 60.390 9.205 -10.009 1.00 . A A . 31 ALA H 1 1
28 37312 1 1 31 ALA HA H 62.704 9.192 -9.526 1.00 . A A . 31 ALA HA 1 1
28 37313 1 1 31 ALA HB1 H 61.745 6.510 -9.699 1.00 . A A . 31 ALA HB1 1 1
28 37314 1 1 31 ALA HB2 H 63.336 6.552 -10.459 1.00 . A A . 31 ALA HB2 1 1
28 37315 1 1 31 ALA HB3 H 63.139 7.100 -8.795 1.00 . A A . 31 ALA HB3 1 1
28 37316 1 1 31 ALA N N 60.924 8.528 -10.475 1.00 . A A . 31 ALA N 1 1
28 37317 1 1 31 ALA O O 62.607 8.466 -12.659 1.00 . A A . 31 ALA O 1 1
28 37318 1 1 32 GLU C C 65.076 8.260 -13.685 1.00 . A A . 32 GLU C 1 1
28 37319 1 1 32 GLU CA C 65.091 9.498 -12.783 1.00 . A A . 32 GLU CA 1 1
28 37320 1 1 32 GLU CB C 66.516 9.808 -12.321 1.00 . A A . 32 GLU CB 1 1
28 37321 1 1 32 GLU CD C 68.291 11.556 -12.513 1.00 . A A . 32 GLU CD 1 1
28 37322 1 1 32 GLU CG C 67.130 10.872 -13.235 1.00 . A A . 32 GLU CG 1 1
28 37323 1 1 32 GLU H H 64.731 9.431 -10.659 1.00 . A A . 32 GLU H 1 1
28 37324 1 1 32 GLU HA H 64.678 10.348 -13.301 1.00 . A A . 32 GLU HA 1 1
28 37325 1 1 32 GLU HB2 H 66.492 10.176 -11.306 1.00 . A A . 32 GLU HB2 1 1
28 37326 1 1 32 GLU HB3 H 67.113 8.910 -12.367 1.00 . A A . 32 GLU HB3 1 1
28 37327 1 1 32 GLU HG2 H 67.493 10.403 -14.138 1.00 . A A . 32 GLU HG2 1 1
28 37328 1 1 32 GLU HG3 H 66.381 11.607 -13.486 1.00 . A A . 32 GLU HG3 1 1
28 37329 1 1 32 GLU N N 64.329 9.230 -11.530 1.00 . A A . 32 GLU N 1 1
28 37330 1 1 32 GLU O O 65.290 8.347 -14.878 1.00 . A A . 32 GLU O 1 1
28 37331 1 1 32 GLU OE1 O 68.559 11.186 -11.381 1.00 . A A . 32 GLU OE1 1 1
28 37332 1 1 32 GLU OE2 O 68.892 12.439 -13.101 1.00 . A A . 32 GLU OE2 1 1
28 37333 1 1 33 ASP C C 64.548 4.642 -13.056 1.00 . A A . 33 ASP C 1 1
28 37334 1 1 33 ASP CA C 64.800 5.864 -13.949 1.00 . A A . 33 ASP CA 1 1
28 37335 1 1 33 ASP CB C 66.180 5.782 -14.616 1.00 . A A . 33 ASP CB 1 1
28 37336 1 1 33 ASP CG C 67.261 6.295 -13.658 1.00 . A A . 33 ASP CG 1 1
28 37337 1 1 33 ASP H H 64.659 7.059 -12.159 1.00 . A A . 33 ASP H 1 1
28 37338 1 1 33 ASP HA H 64.033 5.937 -14.704 1.00 . A A . 33 ASP HA 1 1
28 37339 1 1 33 ASP HB2 H 66.390 4.756 -14.878 1.00 . A A . 33 ASP HB2 1 1
28 37340 1 1 33 ASP HB3 H 66.181 6.387 -15.510 1.00 . A A . 33 ASP HB3 1 1
28 37341 1 1 33 ASP N N 64.827 7.108 -13.123 1.00 . A A . 33 ASP N 1 1
28 37342 1 1 33 ASP O O 63.421 4.320 -12.741 1.00 . A A . 33 ASP O 1 1
28 37343 1 1 33 ASP OD1 O 67.261 5.868 -12.515 1.00 . A A . 33 ASP OD1 1 1
28 37344 1 1 33 ASP OD2 O 68.067 7.104 -14.084 1.00 . A A . 33 ASP OD2 1 1
28 37345 1 1 34 GLY C C 65.658 3.153 -10.316 1.00 . A A . 34 GLY C 1 1
28 37346 1 1 34 GLY CA C 65.396 2.766 -11.772 1.00 . A A . 34 GLY CA 1 1
28 37347 1 1 34 GLY H H 66.488 4.233 -12.906 1.00 . A A . 34 GLY H 1 1
28 37348 1 1 34 GLY HA2 H 64.383 2.400 -11.875 1.00 . A A . 34 GLY HA2 1 1
28 37349 1 1 34 GLY HA3 H 66.089 1.992 -12.065 1.00 . A A . 34 GLY HA3 1 1
28 37350 1 1 34 GLY N N 65.586 3.961 -12.644 1.00 . A A . 34 GLY N 1 1
28 37351 1 1 34 GLY O O 66.505 2.585 -9.654 1.00 . A A . 34 GLY O 1 1
28 37352 1 1 35 CYS C C 63.809 4.639 -7.668 1.00 . A A . 35 CYS C 1 1
28 37353 1 1 35 CYS CA C 65.152 4.550 -8.397 1.00 . A A . 35 CYS CA 1 1
28 37354 1 1 35 CYS CB C 65.802 5.931 -8.495 1.00 . A A . 35 CYS CB 1 1
28 37355 1 1 35 CYS H H 64.266 4.569 -10.363 1.00 . A A . 35 CYS H 1 1
28 37356 1 1 35 CYS HA H 65.813 3.866 -7.890 1.00 . A A . 35 CYS HA 1 1
28 37357 1 1 35 CYS HB2 H 65.063 6.654 -8.809 1.00 . A A . 35 CYS HB2 1 1
28 37358 1 1 35 CYS HB3 H 66.193 6.213 -7.529 1.00 . A A . 35 CYS HB3 1 1
28 37359 1 1 35 CYS HG H 67.279 6.775 -10.038 1.00 . A A . 35 CYS HG 1 1
28 37360 1 1 35 CYS N N 64.941 4.121 -9.812 1.00 . A A . 35 CYS N 1 1
28 37361 1 1 35 CYS O O 62.787 4.917 -8.264 1.00 . A A . 35 CYS O 1 1
28 37362 1 1 35 CYS SG S 67.151 5.885 -9.702 1.00 . A A . 35 CYS SG 1 1
28 37363 1 1 36 ILE C C 62.472 5.752 -4.775 1.00 . A A . 36 ILE C 1 1
28 37364 1 1 36 ILE CA C 62.514 4.482 -5.627 1.00 . A A . 36 ILE CA 1 1
28 37365 1 1 36 ILE CB C 62.501 3.239 -4.738 1.00 . A A . 36 ILE CB 1 1
28 37366 1 1 36 ILE CD1 C 63.406 2.288 -2.611 1.00 . A A . 36 ILE CD1 1 1
28 37367 1 1 36 ILE CG1 C 63.619 3.344 -3.698 1.00 . A A . 36 ILE CG1 1 1
28 37368 1 1 36 ILE CG2 C 62.722 1.995 -5.598 1.00 . A A . 36 ILE CG2 1 1
28 37369 1 1 36 ILE H H 64.633 4.185 -5.916 1.00 . A A . 36 ILE H 1 1
28 37370 1 1 36 ILE HA H 61.677 4.456 -6.306 1.00 . A A . 36 ILE HA 1 1
28 37371 1 1 36 ILE HB H 61.547 3.166 -4.237 1.00 . A A . 36 ILE HB 1 1
28 37372 1 1 36 ILE HD11 H 62.348 2.140 -2.456 1.00 . A A . 36 ILE HD11 1 1
28 37373 1 1 36 ILE HD12 H 63.859 1.358 -2.920 1.00 . A A . 36 ILE HD12 1 1
28 37374 1 1 36 ILE HD13 H 63.862 2.623 -1.691 1.00 . A A . 36 ILE HD13 1 1
28 37375 1 1 36 ILE HG12 H 64.573 3.181 -4.178 1.00 . A A . 36 ILE HG12 1 1
28 37376 1 1 36 ILE HG13 H 63.603 4.326 -3.251 1.00 . A A . 36 ILE HG13 1 1
28 37377 1 1 36 ILE HG21 H 62.153 2.083 -6.511 1.00 . A A . 36 ILE HG21 1 1
28 37378 1 1 36 ILE HG22 H 63.771 1.902 -5.835 1.00 . A A . 36 ILE HG22 1 1
28 37379 1 1 36 ILE HG23 H 62.397 1.120 -5.054 1.00 . A A . 36 ILE HG23 1 1
28 37380 1 1 36 ILE N N 63.799 4.408 -6.383 1.00 . A A . 36 ILE N 1 1
28 37381 1 1 36 ILE O O 63.483 6.372 -4.514 1.00 . A A . 36 ILE O 1 1
28 37382 1 1 37 SER C C 61.439 7.031 -2.029 1.00 . A A . 37 SER C 1 1
28 37383 1 1 37 SER CA C 61.195 7.371 -3.502 1.00 . A A . 37 SER CA 1 1
28 37384 1 1 37 SER CB C 59.763 7.865 -3.713 1.00 . A A . 37 SER CB 1 1
28 37385 1 1 37 SER H H 60.503 5.625 -4.561 1.00 . A A . 37 SER H 1 1
28 37386 1 1 37 SER HA H 61.896 8.120 -3.837 1.00 . A A . 37 SER HA 1 1
28 37387 1 1 37 SER HB2 H 59.774 8.769 -4.298 1.00 . A A . 37 SER HB2 1 1
28 37388 1 1 37 SER HB3 H 59.197 7.107 -4.240 1.00 . A A . 37 SER HB3 1 1
28 37389 1 1 37 SER HG H 59.602 8.895 -2.070 1.00 . A A . 37 SER HG 1 1
28 37390 1 1 37 SER N N 61.306 6.142 -4.339 1.00 . A A . 37 SER N 1 1
28 37391 1 1 37 SER O O 60.841 6.124 -1.486 1.00 . A A . 37 SER O 1 1
28 37392 1 1 37 SER OG O 59.163 8.132 -2.452 1.00 . A A . 37 SER OG 1 1
28 37393 1 1 38 THR C C 61.289 7.189 0.806 1.00 . A A . 38 THR C 1 1
28 37394 1 1 38 THR CA C 62.595 7.467 0.058 1.00 . A A . 38 THR CA 1 1
28 37395 1 1 38 THR CB C 63.261 8.738 0.588 1.00 . A A . 38 THR CB 1 1
28 37396 1 1 38 THR CG2 C 64.666 8.864 -0.001 1.00 . A A . 38 THR CG2 1 1
28 37397 1 1 38 THR H H 62.786 8.477 -1.838 1.00 . A A . 38 THR H 1 1
28 37398 1 1 38 THR HA H 63.269 6.631 0.152 1.00 . A A . 38 THR HA 1 1
28 37399 1 1 38 THR HB H 63.329 8.687 1.663 1.00 . A A . 38 THR HB 1 1
28 37400 1 1 38 THR HG1 H 62.178 10.296 1.018 1.00 . A A . 38 THR HG1 1 1
28 37401 1 1 38 THR HG21 H 64.752 8.224 -0.867 1.00 . A A . 38 THR HG21 1 1
28 37402 1 1 38 THR HG22 H 64.844 9.889 -0.292 1.00 . A A . 38 THR HG22 1 1
28 37403 1 1 38 THR HG23 H 65.395 8.567 0.739 1.00 . A A . 38 THR HG23 1 1
28 37404 1 1 38 THR N N 62.314 7.751 -1.380 1.00 . A A . 38 THR N 1 1
28 37405 1 1 38 THR O O 61.253 6.420 1.745 1.00 . A A . 38 THR O 1 1
28 37406 1 1 38 THR OG1 O 62.485 9.868 0.215 1.00 . A A . 38 THR OG1 1 1
28 37407 1 1 39 LYS C C 58.452 6.130 0.849 1.00 . A A . 39 LYS C 1 1
28 37408 1 1 39 LYS CA C 58.912 7.573 1.077 1.00 . A A . 39 LYS CA 1 1
28 37409 1 1 39 LYS CB C 57.942 8.557 0.423 1.00 . A A . 39 LYS CB 1 1
28 37410 1 1 39 LYS CD C 55.603 9.418 0.584 1.00 . A A . 39 LYS CD 1 1
28 37411 1 1 39 LYS CE C 55.623 10.944 0.692 1.00 . A A . 39 LYS CE 1 1
28 37412 1 1 39 LYS CG C 56.777 8.835 1.373 1.00 . A A . 39 LYS CG 1 1
28 37413 1 1 39 LYS H H 60.267 8.420 -0.369 1.00 . A A . 39 LYS H 1 1
28 37414 1 1 39 LYS HA H 58.997 7.782 2.132 1.00 . A A . 39 LYS HA 1 1
28 37415 1 1 39 LYS HB2 H 58.460 9.480 0.205 1.00 . A A . 39 LYS HB2 1 1
28 37416 1 1 39 LYS HB3 H 57.563 8.132 -0.494 1.00 . A A . 39 LYS HB3 1 1
28 37417 1 1 39 LYS HD2 H 55.688 9.128 -0.454 1.00 . A A . 39 LYS HD2 1 1
28 37418 1 1 39 LYS HD3 H 54.675 9.043 0.989 1.00 . A A . 39 LYS HD3 1 1
28 37419 1 1 39 LYS HE2 H 56.640 11.299 0.793 1.00 . A A . 39 LYS HE2 1 1
28 37420 1 1 39 LYS HE3 H 55.152 11.389 -0.171 1.00 . A A . 39 LYS HE3 1 1
28 37421 1 1 39 LYS HG2 H 56.471 7.914 1.847 1.00 . A A . 39 LYS HG2 1 1
28 37422 1 1 39 LYS HG3 H 57.088 9.542 2.127 1.00 . A A . 39 LYS HG3 1 1
28 37423 1 1 39 LYS HZ1 H 54.990 10.504 2.625 1.00 . A A . 39 LYS HZ1 1 1
28 37424 1 1 39 LYS HZ2 H 55.144 12.166 2.308 1.00 . A A . 39 LYS HZ2 1 1
28 37425 1 1 39 LYS HZ3 H 53.826 11.303 1.679 1.00 . A A . 39 LYS HZ3 1 1
28 37426 1 1 39 LYS N N 60.217 7.805 0.392 1.00 . A A . 39 LYS N 1 1
28 37427 1 1 39 LYS NZ N 54.837 11.253 1.918 1.00 . A A . 39 LYS NZ 1 1
28 37428 1 1 39 LYS O O 57.770 5.549 1.671 1.00 . A A . 39 LYS O 1 1
28 37429 1 1 40 GLU C C 59.433 3.166 0.032 1.00 . A A . 40 GLU C 1 1
28 37430 1 1 40 GLU CA C 58.406 4.145 -0.541 1.00 . A A . 40 GLU CA 1 1
28 37431 1 1 40 GLU CB C 58.363 4.044 -2.067 1.00 . A A . 40 GLU CB 1 1
28 37432 1 1 40 GLU CD C 55.906 4.088 -2.512 1.00 . A A . 40 GLU CD 1 1
28 37433 1 1 40 GLU CG C 57.206 4.889 -2.601 1.00 . A A . 40 GLU CG 1 1
28 37434 1 1 40 GLU H H 59.371 6.036 -0.907 1.00 . A A . 40 GLU H 1 1
28 37435 1 1 40 GLU HA H 57.428 3.950 -0.132 1.00 . A A . 40 GLU HA 1 1
28 37436 1 1 40 GLU HB2 H 59.295 4.408 -2.476 1.00 . A A . 40 GLU HB2 1 1
28 37437 1 1 40 GLU HB3 H 58.219 3.015 -2.356 1.00 . A A . 40 GLU HB3 1 1
28 37438 1 1 40 GLU HG2 H 57.116 5.790 -2.012 1.00 . A A . 40 GLU HG2 1 1
28 37439 1 1 40 GLU HG3 H 57.397 5.149 -3.632 1.00 . A A . 40 GLU HG3 1 1
28 37440 1 1 40 GLU N N 58.821 5.549 -0.259 1.00 . A A . 40 GLU N 1 1
28 37441 1 1 40 GLU O O 59.097 2.085 0.473 1.00 . A A . 40 GLU O 1 1
28 37442 1 1 40 GLU OE1 O 55.942 2.903 -2.803 1.00 . A A . 40 GLU OE1 1 1
28 37443 1 1 40 GLU OE2 O 54.896 4.672 -2.155 1.00 . A A . 40 GLU OE2 1 1
28 37444 1 1 41 LEU C C 61.248 1.989 1.881 1.00 . A A . 41 LEU C 1 1
28 37445 1 1 41 LEU CA C 61.735 2.630 0.578 1.00 . A A . 41 LEU CA 1 1
28 37446 1 1 41 LEU CB C 62.939 3.535 0.841 1.00 . A A . 41 LEU CB 1 1
28 37447 1 1 41 LEU CD1 C 65.290 2.698 0.714 1.00 . A A . 41 LEU CD1 1 1
28 37448 1 1 41 LEU CD2 C 64.340 3.428 2.905 1.00 . A A . 41 LEU CD2 1 1
28 37449 1 1 41 LEU CG C 64.025 2.745 1.572 1.00 . A A . 41 LEU CG 1 1
28 37450 1 1 41 LEU H H 60.935 4.415 -0.328 1.00 . A A . 41 LEU H 1 1
28 37451 1 1 41 LEU HA H 61.992 1.871 -0.143 1.00 . A A . 41 LEU HA 1 1
28 37452 1 1 41 LEU HB2 H 63.328 3.897 -0.100 1.00 . A A . 41 LEU HB2 1 1
28 37453 1 1 41 LEU HB3 H 62.634 4.372 1.450 1.00 . A A . 41 LEU HB3 1 1
28 37454 1 1 41 LEU HD11 H 65.608 3.705 0.487 1.00 . A A . 41 LEU HD11 1 1
28 37455 1 1 41 LEU HD12 H 66.073 2.186 1.253 1.00 . A A . 41 LEU HD12 1 1
28 37456 1 1 41 LEU HD13 H 65.082 2.172 -0.206 1.00 . A A . 41 LEU HD13 1 1
28 37457 1 1 41 LEU HD21 H 64.270 4.500 2.786 1.00 . A A . 41 LEU HD21 1 1
28 37458 1 1 41 LEU HD22 H 63.632 3.102 3.653 1.00 . A A . 41 LEU HD22 1 1
28 37459 1 1 41 LEU HD23 H 65.340 3.165 3.217 1.00 . A A . 41 LEU HD23 1 1
28 37460 1 1 41 LEU HG H 63.676 1.739 1.754 1.00 . A A . 41 LEU HG 1 1
28 37461 1 1 41 LEU N N 60.685 3.537 0.032 1.00 . A A . 41 LEU N 1 1
28 37462 1 1 41 LEU O O 61.651 0.900 2.237 1.00 . A A . 41 LEU O 1 1
28 37463 1 1 42 GLY C C 59.057 0.823 3.568 1.00 . A A . 42 GLY C 1 1
28 37464 1 1 42 GLY CA C 59.868 2.084 3.870 1.00 . A A . 42 GLY CA 1 1
28 37465 1 1 42 GLY H H 60.066 3.532 2.287 1.00 . A A . 42 GLY H 1 1
28 37466 1 1 42 GLY HA2 H 60.700 1.835 4.513 1.00 . A A . 42 GLY HA2 1 1
28 37467 1 1 42 GLY HA3 H 59.235 2.806 4.361 1.00 . A A . 42 GLY HA3 1 1
28 37468 1 1 42 GLY N N 60.381 2.656 2.593 1.00 . A A . 42 GLY N 1 1
28 37469 1 1 42 GLY O O 59.404 -0.265 3.980 1.00 . A A . 42 GLY O 1 1
28 37470 1 1 43 LYS C C 58.017 -1.306 1.855 1.00 . A A . 43 LYS C 1 1
28 37471 1 1 43 LYS CA C 57.148 -0.230 2.512 1.00 . A A . 43 LYS CA 1 1
28 37472 1 1 43 LYS CB C 56.095 0.286 1.530 1.00 . A A . 43 LYS CB 1 1
28 37473 1 1 43 LYS CD C 54.260 1.811 2.273 1.00 . A A . 43 LYS CD 1 1
28 37474 1 1 43 LYS CE C 54.531 2.398 3.660 1.00 . A A . 43 LYS CE 1 1
28 37475 1 1 43 LYS CG C 54.737 0.358 2.231 1.00 . A A . 43 LYS CG 1 1
28 37476 1 1 43 LYS H H 57.718 1.848 2.519 1.00 . A A . 43 LYS H 1 1
28 37477 1 1 43 LYS HA H 56.670 -0.618 3.398 1.00 . A A . 43 LYS HA 1 1
28 37478 1 1 43 LYS HB2 H 56.377 1.270 1.186 1.00 . A A . 43 LYS HB2 1 1
28 37479 1 1 43 LYS HB3 H 56.029 -0.386 0.688 1.00 . A A . 43 LYS HB3 1 1
28 37480 1 1 43 LYS HD2 H 54.792 2.385 1.529 1.00 . A A . 43 LYS HD2 1 1
28 37481 1 1 43 LYS HD3 H 53.201 1.849 2.069 1.00 . A A . 43 LYS HD3 1 1
28 37482 1 1 43 LYS HE2 H 55.146 1.722 4.239 1.00 . A A . 43 LYS HE2 1 1
28 37483 1 1 43 LYS HE3 H 55.006 3.362 3.575 1.00 . A A . 43 LYS HE3 1 1
28 37484 1 1 43 LYS HG2 H 54.019 -0.241 1.688 1.00 . A A . 43 LYS HG2 1 1
28 37485 1 1 43 LYS HG3 H 54.830 -0.018 3.238 1.00 . A A . 43 LYS HG3 1 1
28 37486 1 1 43 LYS HZ1 H 52.675 1.642 4.223 1.00 . A A . 43 LYS HZ1 1 1
28 37487 1 1 43 LYS HZ2 H 53.294 2.811 5.284 1.00 . A A . 43 LYS HZ2 1 1
28 37488 1 1 43 LYS HZ3 H 52.651 3.284 3.784 1.00 . A A . 43 LYS HZ3 1 1
28 37489 1 1 43 LYS N N 57.980 0.961 2.845 1.00 . A A . 43 LYS N 1 1
28 37490 1 1 43 LYS NZ N 53.186 2.545 4.285 1.00 . A A . 43 LYS NZ 1 1
28 37491 1 1 43 LYS O O 57.747 -2.486 1.957 1.00 . A A . 43 LYS O 1 1
28 37492 1 1 44 VAL C C 60.810 -2.619 1.565 1.00 . A A . 44 VAL C 1 1
28 37493 1 1 44 VAL CA C 59.952 -1.901 0.518 1.00 . A A . 44 VAL CA 1 1
28 37494 1 1 44 VAL CB C 60.820 -1.073 -0.437 1.00 . A A . 44 VAL CB 1 1
28 37495 1 1 44 VAL CG1 C 62.134 -1.805 -0.728 1.00 . A A . 44 VAL CG1 1 1
28 37496 1 1 44 VAL CG2 C 60.063 -0.860 -1.748 1.00 . A A . 44 VAL CG2 1 1
28 37497 1 1 44 VAL H H 59.261 0.051 1.113 1.00 . A A . 44 VAL H 1 1
28 37498 1 1 44 VAL HA H 59.367 -2.615 -0.042 1.00 . A A . 44 VAL HA 1 1
28 37499 1 1 44 VAL HB H 61.036 -0.115 0.014 1.00 . A A . 44 VAL HB 1 1
28 37500 1 1 44 VAL HG11 H 61.934 -2.854 -0.891 1.00 . A A . 44 VAL HG11 1 1
28 37501 1 1 44 VAL HG12 H 62.592 -1.384 -1.611 1.00 . A A . 44 VAL HG12 1 1
28 37502 1 1 44 VAL HG13 H 62.802 -1.692 0.112 1.00 . A A . 44 VAL HG13 1 1
28 37503 1 1 44 VAL HG21 H 59.010 -0.743 -1.540 1.00 . A A . 44 VAL HG21 1 1
28 37504 1 1 44 VAL HG22 H 60.433 0.028 -2.239 1.00 . A A . 44 VAL HG22 1 1
28 37505 1 1 44 VAL HG23 H 60.209 -1.715 -2.392 1.00 . A A . 44 VAL HG23 1 1
28 37506 1 1 44 VAL N N 59.062 -0.905 1.181 1.00 . A A . 44 VAL N 1 1
28 37507 1 1 44 VAL O O 61.204 -3.754 1.387 1.00 . A A . 44 VAL O 1 1
28 37508 1 1 45 MET C C 61.055 -3.483 4.615 1.00 . A A . 45 MET C 1 1
28 37509 1 1 45 MET CA C 61.933 -2.613 3.712 1.00 . A A . 45 MET CA 1 1
28 37510 1 1 45 MET CB C 62.538 -1.454 4.506 1.00 . A A . 45 MET CB 1 1
28 37511 1 1 45 MET CE C 66.261 -0.187 4.645 1.00 . A A . 45 MET CE 1 1
28 37512 1 1 45 MET CG C 63.800 -0.957 3.799 1.00 . A A . 45 MET CG 1 1
28 37513 1 1 45 MET H H 60.775 -1.049 2.782 1.00 . A A . 45 MET H 1 1
28 37514 1 1 45 MET HA H 62.717 -3.202 3.265 1.00 . A A . 45 MET HA 1 1
28 37515 1 1 45 MET HB2 H 61.820 -0.650 4.573 1.00 . A A . 45 MET HB2 1 1
28 37516 1 1 45 MET HB3 H 62.793 -1.793 5.499 1.00 . A A . 45 MET HB3 1 1
28 37517 1 1 45 MET HE1 H 65.617 0.677 4.650 1.00 . A A . 45 MET HE1 1 1
28 37518 1 1 45 MET HE2 H 66.860 -0.193 5.545 1.00 . A A . 45 MET HE2 1 1
28 37519 1 1 45 MET HE3 H 66.906 -0.149 3.778 1.00 . A A . 45 MET HE3 1 1
28 37520 1 1 45 MET HG2 H 63.767 -1.244 2.759 1.00 . A A . 45 MET HG2 1 1
28 37521 1 1 45 MET HG3 H 63.854 0.120 3.875 1.00 . A A . 45 MET HG3 1 1
28 37522 1 1 45 MET N N 61.102 -1.965 2.656 1.00 . A A . 45 MET N 1 1
28 37523 1 1 45 MET O O 61.435 -4.569 5.006 1.00 . A A . 45 MET O 1 1
28 37524 1 1 45 MET SD S 65.257 -1.691 4.581 1.00 . A A . 45 MET SD 1 1
28 37525 1 1 46 ARG C C 58.586 -5.119 5.131 1.00 . A A . 46 ARG C 1 1
28 37526 1 1 46 ARG CA C 58.982 -3.813 5.825 1.00 . A A . 46 ARG CA 1 1
28 37527 1 1 46 ARG CB C 57.754 -2.928 6.040 1.00 . A A . 46 ARG CB 1 1
28 37528 1 1 46 ARG CD C 57.463 -1.168 7.792 1.00 . A A . 46 ARG CD 1 1
28 37529 1 1 46 ARG CG C 58.201 -1.539 6.504 1.00 . A A . 46 ARG CG 1 1
28 37530 1 1 46 ARG CZ C 55.923 0.684 7.550 1.00 . A A . 46 ARG CZ 1 1
28 37531 1 1 46 ARG H H 59.598 -2.136 4.620 1.00 . A A . 46 ARG H 1 1
28 37532 1 1 46 ARG HA H 59.459 -4.018 6.770 1.00 . A A . 46 ARG HA 1 1
28 37533 1 1 46 ARG HB2 H 57.207 -2.840 5.113 1.00 . A A . 46 ARG HB2 1 1
28 37534 1 1 46 ARG HB3 H 57.119 -3.369 6.793 1.00 . A A . 46 ARG HB3 1 1
28 37535 1 1 46 ARG HD2 H 56.549 -1.740 7.878 1.00 . A A . 46 ARG HD2 1 1
28 37536 1 1 46 ARG HD3 H 58.096 -1.335 8.649 1.00 . A A . 46 ARG HD3 1 1
28 37537 1 1 46 ARG HE H 57.889 0.938 7.645 1.00 . A A . 46 ARG HE 1 1
28 37538 1 1 46 ARG HG2 H 59.266 -1.547 6.687 1.00 . A A . 46 ARG HG2 1 1
28 37539 1 1 46 ARG HG3 H 57.973 -0.813 5.739 1.00 . A A . 46 ARG HG3 1 1
28 37540 1 1 46 ARG HH11 H 55.305 -0.982 6.627 1.00 . A A . 46 ARG HH11 1 1
28 37541 1 1 46 ARG HH12 H 54.087 0.221 6.899 1.00 . A A . 46 ARG HH12 1 1
28 37542 1 1 46 ARG HH21 H 56.253 2.443 8.446 1.00 . A A . 46 ARG HH21 1 1
28 37543 1 1 46 ARG HH22 H 54.625 2.159 7.931 1.00 . A A . 46 ARG HH22 1 1
28 37544 1 1 46 ARG N N 59.884 -3.014 4.947 1.00 . A A . 46 ARG N 1 1
28 37545 1 1 46 ARG NE N 57.160 0.284 7.657 1.00 . A A . 46 ARG NE 1 1
28 37546 1 1 46 ARG NH1 N 55.036 -0.086 6.981 1.00 . A A . 46 ARG NH1 1 1
28 37547 1 1 46 ARG NH2 N 55.573 1.854 8.012 1.00 . A A . 46 ARG NH2 1 1
28 37548 1 1 46 ARG O O 58.431 -6.145 5.761 1.00 . A A . 46 ARG O 1 1
28 37549 1 1 47 MET C C 59.244 -7.255 2.961 1.00 . A A . 47 MET C 1 1
28 37550 1 1 47 MET CA C 58.035 -6.328 3.105 1.00 . A A . 47 MET CA 1 1
28 37551 1 1 47 MET CB C 57.562 -5.847 1.733 1.00 . A A . 47 MET CB 1 1
28 37552 1 1 47 MET CE C 56.661 -5.728 -1.025 1.00 . A A . 47 MET CE 1 1
28 37553 1 1 47 MET CG C 56.058 -6.090 1.597 1.00 . A A . 47 MET CG 1 1
28 37554 1 1 47 MET H H 58.550 -4.249 3.346 1.00 . A A . 47 MET H 1 1
28 37555 1 1 47 MET HA H 57.231 -6.833 3.616 1.00 . A A . 47 MET HA 1 1
28 37556 1 1 47 MET HB2 H 57.768 -4.791 1.632 1.00 . A A . 47 MET HB2 1 1
28 37557 1 1 47 MET HB3 H 58.085 -6.392 0.961 1.00 . A A . 47 MET HB3 1 1
28 37558 1 1 47 MET HE1 H 57.130 -6.630 -0.667 1.00 . A A . 47 MET HE1 1 1
28 37559 1 1 47 MET HE2 H 56.178 -5.927 -1.973 1.00 . A A . 47 MET HE2 1 1
28 37560 1 1 47 MET HE3 H 57.411 -4.959 -1.152 1.00 . A A . 47 MET HE3 1 1
28 37561 1 1 47 MET HG2 H 55.877 -7.145 1.454 1.00 . A A . 47 MET HG2 1 1
28 37562 1 1 47 MET HG3 H 55.557 -5.756 2.494 1.00 . A A . 47 MET HG3 1 1
28 37563 1 1 47 MET N N 58.421 -5.087 3.837 1.00 . A A . 47 MET N 1 1
28 37564 1 1 47 MET O O 59.108 -8.434 2.701 1.00 . A A . 47 MET O 1 1
28 37565 1 1 47 MET SD S 55.425 -5.170 0.173 1.00 . A A . 47 MET SD 1 1
28 37566 1 1 48 LEU C C 62.120 -8.038 4.383 1.00 . A A . 48 LEU C 1 1
28 37567 1 1 48 LEU CA C 61.644 -7.583 3.000 1.00 . A A . 48 LEU CA 1 1
28 37568 1 1 48 LEU CB C 62.690 -6.683 2.343 1.00 . A A . 48 LEU CB 1 1
28 37569 1 1 48 LEU CD1 C 63.092 -5.403 0.235 1.00 . A A . 48 LEU CD1 1 1
28 37570 1 1 48 LEU CD2 C 63.148 -7.901 0.211 1.00 . A A . 48 LEU CD2 1 1
28 37571 1 1 48 LEU CG C 62.477 -6.671 0.828 1.00 . A A . 48 LEU CG 1 1
28 37572 1 1 48 LEU H H 60.515 -5.779 3.337 1.00 . A A . 48 LEU H 1 1
28 37573 1 1 48 LEU HA H 61.444 -8.436 2.371 1.00 . A A . 48 LEU HA 1 1
28 37574 1 1 48 LEU HB2 H 62.592 -5.678 2.728 1.00 . A A . 48 LEU HB2 1 1
28 37575 1 1 48 LEU HB3 H 63.678 -7.058 2.563 1.00 . A A . 48 LEU HB3 1 1
28 37576 1 1 48 LEU HD11 H 63.426 -4.758 1.033 1.00 . A A . 48 LEU HD11 1 1
28 37577 1 1 48 LEU HD12 H 63.932 -5.670 -0.391 1.00 . A A . 48 LEU HD12 1 1
28 37578 1 1 48 LEU HD13 H 62.352 -4.888 -0.359 1.00 . A A . 48 LEU HD13 1 1
28 37579 1 1 48 LEU HD21 H 62.815 -8.790 0.725 1.00 . A A . 48 LEU HD21 1 1
28 37580 1 1 48 LEU HD22 H 62.884 -7.969 -0.835 1.00 . A A . 48 LEU HD22 1 1
28 37581 1 1 48 LEU HD23 H 64.220 -7.810 0.305 1.00 . A A . 48 LEU HD23 1 1
28 37582 1 1 48 LEU HG H 61.418 -6.691 0.614 1.00 . A A . 48 LEU HG 1 1
28 37583 1 1 48 LEU N N 60.428 -6.732 3.128 1.00 . A A . 48 LEU N 1 1
28 37584 1 1 48 LEU O O 62.699 -9.095 4.534 1.00 . A A . 48 LEU O 1 1
28 37585 1 1 49 GLY C C 62.495 -6.378 7.620 1.00 . A A . 49 GLY C 1 1
28 37586 1 1 49 GLY CA C 62.321 -7.634 6.764 1.00 . A A . 49 GLY CA 1 1
28 37587 1 1 49 GLY H H 61.414 -6.397 5.251 1.00 . A A . 49 GLY H 1 1
28 37588 1 1 49 GLY HA2 H 61.575 -8.276 7.212 1.00 . A A . 49 GLY HA2 1 1
28 37589 1 1 49 GLY HA3 H 63.262 -8.159 6.705 1.00 . A A . 49 GLY HA3 1 1
28 37590 1 1 49 GLY N N 61.881 -7.246 5.393 1.00 . A A . 49 GLY N 1 1
28 37591 1 1 49 GLY O O 61.842 -6.208 8.630 1.00 . A A . 49 GLY O 1 1
28 37592 1 1 50 GLN C C 62.251 -3.551 8.278 1.00 . A A . 50 GLN C 1 1
28 37593 1 1 50 GLN CA C 63.587 -4.250 8.016 1.00 . A A . 50 GLN CA 1 1
28 37594 1 1 50 GLN CB C 64.486 -3.376 7.141 1.00 . A A . 50 GLN CB 1 1
28 37595 1 1 50 GLN CD C 66.164 -3.293 8.989 1.00 . A A . 50 GLN CD 1 1
28 37596 1 1 50 GLN CG C 65.951 -3.618 7.510 1.00 . A A . 50 GLN CG 1 1
28 37597 1 1 50 GLN H H 63.888 -5.651 6.406 1.00 . A A . 50 GLN H 1 1
28 37598 1 1 50 GLN HA H 64.085 -4.476 8.946 1.00 . A A . 50 GLN HA 1 1
28 37599 1 1 50 GLN HB2 H 64.330 -3.627 6.101 1.00 . A A . 50 GLN HB2 1 1
28 37600 1 1 50 GLN HB3 H 64.244 -2.337 7.301 1.00 . A A . 50 GLN HB3 1 1
28 37601 1 1 50 GLN HE21 H 66.891 -5.089 9.427 1.00 . A A . 50 GLN HE21 1 1
28 37602 1 1 50 GLN HE22 H 66.800 -4.005 10.730 1.00 . A A . 50 GLN HE22 1 1
28 37603 1 1 50 GLN HG2 H 66.202 -4.654 7.329 1.00 . A A . 50 GLN HG2 1 1
28 37604 1 1 50 GLN HG3 H 66.584 -2.984 6.908 1.00 . A A . 50 GLN HG3 1 1
28 37605 1 1 50 GLN N N 63.372 -5.496 7.223 1.00 . A A . 50 GLN N 1 1
28 37606 1 1 50 GLN NE2 N 66.659 -4.205 9.781 1.00 . A A . 50 GLN NE2 1 1
28 37607 1 1 50 GLN O O 61.490 -3.286 7.368 1.00 . A A . 50 GLN O 1 1
28 37608 1 1 50 GLN OE1 O 65.878 -2.197 9.429 1.00 . A A . 50 GLN OE1 1 1
28 37609 1 1 51 ASN C C 60.936 -1.311 10.666 1.00 . A A . 51 ASN C 1 1
28 37610 1 1 51 ASN CA C 60.672 -2.567 9.831 1.00 . A A . 51 ASN CA 1 1
28 37611 1 1 51 ASN CB C 59.869 -3.588 10.637 1.00 . A A . 51 ASN CB 1 1
28 37612 1 1 51 ASN CG C 60.734 -4.139 11.771 1.00 . A A . 51 ASN CG 1 1
28 37613 1 1 51 ASN H H 62.587 -3.472 10.233 1.00 . A A . 51 ASN H 1 1
28 37614 1 1 51 ASN HA H 60.145 -2.314 8.925 1.00 . A A . 51 ASN HA 1 1
28 37615 1 1 51 ASN HB2 H 58.992 -3.112 11.050 1.00 . A A . 51 ASN HB2 1 1
28 37616 1 1 51 ASN HB3 H 59.567 -4.400 9.991 1.00 . A A . 51 ASN HB3 1 1
28 37617 1 1 51 ASN HD21 H 60.519 -2.526 12.908 1.00 . A A . 51 ASN HD21 1 1
28 37618 1 1 51 ASN HD22 H 61.481 -3.759 13.572 1.00 . A A . 51 ASN HD22 1 1
28 37619 1 1 51 ASN N N 61.960 -3.250 9.514 1.00 . A A . 51 ASN N 1 1
28 37620 1 1 51 ASN ND2 N 60.928 -3.414 12.838 1.00 . A A . 51 ASN ND2 1 1
28 37621 1 1 51 ASN O O 60.425 -1.172 11.760 1.00 . A A . 51 ASN O 1 1
28 37622 1 1 51 ASN OD1 O 61.241 -5.240 11.685 1.00 . A A . 51 ASN OD1 1 1
28 37623 1 1 52 PRO C C 60.895 1.796 10.788 1.00 . A A . 52 PRO C 1 1
28 37624 1 1 52 PRO CA C 62.080 0.827 10.812 1.00 . A A . 52 PRO CA 1 1
28 37625 1 1 52 PRO CB C 63.244 1.376 9.994 1.00 . A A . 52 PRO CB 1 1
28 37626 1 1 52 PRO CD C 62.381 -0.543 8.805 1.00 . A A . 52 PRO CD 1 1
28 37627 1 1 52 PRO CG C 63.078 0.782 8.631 1.00 . A A . 52 PRO CG 1 1
28 37628 1 1 52 PRO HA H 62.396 0.632 11.824 1.00 . A A . 52 PRO HA 1 1
28 37629 1 1 52 PRO HB2 H 63.191 2.456 9.945 1.00 . A A . 52 PRO HB2 1 1
28 37630 1 1 52 PRO HB3 H 64.184 1.065 10.421 1.00 . A A . 52 PRO HB3 1 1
28 37631 1 1 52 PRO HD2 H 61.644 -0.686 8.025 1.00 . A A . 52 PRO HD2 1 1
28 37632 1 1 52 PRO HD3 H 63.094 -1.351 8.808 1.00 . A A . 52 PRO HD3 1 1
28 37633 1 1 52 PRO HG2 H 62.481 1.439 8.015 1.00 . A A . 52 PRO HG2 1 1
28 37634 1 1 52 PRO HG3 H 64.045 0.625 8.178 1.00 . A A . 52 PRO HG3 1 1
28 37635 1 1 52 PRO N N 61.733 -0.436 10.116 1.00 . A A . 52 PRO N 1 1
28 37636 1 1 52 PRO O O 59.831 1.482 10.295 1.00 . A A . 52 PRO O 1 1
28 37637 1 1 53 THR C C 60.137 4.963 10.174 1.00 . A A . 53 THR C 1 1
28 37638 1 1 53 THR CA C 59.962 3.968 11.324 1.00 . A A . 53 THR CA 1 1
28 37639 1 1 53 THR CB C 60.072 4.683 12.672 1.00 . A A . 53 THR CB 1 1
28 37640 1 1 53 THR CG2 C 58.987 4.165 13.617 1.00 . A A . 53 THR CG2 1 1
28 37641 1 1 53 THR H H 61.941 3.211 11.710 1.00 . A A . 53 THR H 1 1
28 37642 1 1 53 THR HA H 59.009 3.467 11.249 1.00 . A A . 53 THR HA 1 1
28 37643 1 1 53 THR HB H 59.943 5.744 12.529 1.00 . A A . 53 THR HB 1 1
28 37644 1 1 53 THR HG1 H 61.281 3.664 13.806 1.00 . A A . 53 THR HG1 1 1
28 37645 1 1 53 THR HG21 H 58.484 3.325 13.161 1.00 . A A . 53 THR HG21 1 1
28 37646 1 1 53 THR HG22 H 59.437 3.855 14.548 1.00 . A A . 53 THR HG22 1 1
28 37647 1 1 53 THR HG23 H 58.271 4.952 13.808 1.00 . A A . 53 THR HG23 1 1
28 37648 1 1 53 THR N N 61.074 2.976 11.318 1.00 . A A . 53 THR N 1 1
28 37649 1 1 53 THR O O 61.189 5.038 9.573 1.00 . A A . 53 THR O 1 1
28 37650 1 1 53 THR OG1 O 61.353 4.434 13.237 1.00 . A A . 53 THR OG1 1 1
28 37651 1 1 54 PRO C C 59.958 7.915 9.236 1.00 . A A . 54 PRO C 1 1
28 37652 1 1 54 PRO CA C 59.122 6.701 8.819 1.00 . A A . 54 PRO CA 1 1
28 37653 1 1 54 PRO CB C 57.655 7.085 8.645 1.00 . A A . 54 PRO CB 1 1
28 37654 1 1 54 PRO CD C 57.793 5.658 10.590 1.00 . A A . 54 PRO CD 1 1
28 37655 1 1 54 PRO CG C 57.015 6.787 9.963 1.00 . A A . 54 PRO CG 1 1
28 37656 1 1 54 PRO HA H 59.503 6.268 7.909 1.00 . A A . 54 PRO HA 1 1
28 37657 1 1 54 PRO HB2 H 57.569 8.138 8.412 1.00 . A A . 54 PRO HB2 1 1
28 37658 1 1 54 PRO HB3 H 57.201 6.488 7.870 1.00 . A A . 54 PRO HB3 1 1
28 37659 1 1 54 PRO HD2 H 57.914 5.826 11.652 1.00 . A A . 54 PRO HD2 1 1
28 37660 1 1 54 PRO HD3 H 57.305 4.713 10.408 1.00 . A A . 54 PRO HD3 1 1
28 37661 1 1 54 PRO HG2 H 57.053 7.662 10.597 1.00 . A A . 54 PRO HG2 1 1
28 37662 1 1 54 PRO HG3 H 55.991 6.482 9.814 1.00 . A A . 54 PRO HG3 1 1
28 37663 1 1 54 PRO N N 59.090 5.696 9.908 1.00 . A A . 54 PRO N 1 1
28 37664 1 1 54 PRO O O 60.923 8.270 8.589 1.00 . A A . 54 PRO O 1 1
28 37665 1 1 55 GLU C C 61.856 9.400 10.886 1.00 . A A . 55 GLU C 1 1
28 37666 1 1 55 GLU CA C 60.368 9.743 10.776 1.00 . A A . 55 GLU CA 1 1
28 37667 1 1 55 GLU CB C 59.792 10.077 12.153 1.00 . A A . 55 GLU CB 1 1
28 37668 1 1 55 GLU CD C 57.359 10.599 12.371 1.00 . A A . 55 GLU CD 1 1
28 37669 1 1 55 GLU CG C 58.732 11.171 12.012 1.00 . A A . 55 GLU CG 1 1
28 37670 1 1 55 GLU H H 58.814 8.249 10.825 1.00 . A A . 55 GLU H 1 1
28 37671 1 1 55 GLU HA H 60.219 10.573 10.104 1.00 . A A . 55 GLU HA 1 1
28 37672 1 1 55 GLU HB2 H 59.343 9.192 12.580 1.00 . A A . 55 GLU HB2 1 1
28 37673 1 1 55 GLU HB3 H 60.583 10.426 12.799 1.00 . A A . 55 GLU HB3 1 1
28 37674 1 1 55 GLU HG2 H 58.968 11.988 12.678 1.00 . A A . 55 GLU HG2 1 1
28 37675 1 1 55 GLU HG3 H 58.716 11.528 10.993 1.00 . A A . 55 GLU HG3 1 1
28 37676 1 1 55 GLU N N 59.595 8.553 10.316 1.00 . A A . 55 GLU N 1 1
28 37677 1 1 55 GLU O O 62.707 10.265 10.826 1.00 . A A . 55 GLU O 1 1
28 37678 1 1 55 GLU OE1 O 57.113 9.450 12.045 1.00 . A A . 55 GLU OE1 1 1
28 37679 1 1 55 GLU OE2 O 56.575 11.322 12.965 1.00 . A A . 55 GLU OE2 1 1
28 37680 1 1 56 GLU C C 64.256 7.691 9.774 1.00 . A A . 56 GLU C 1 1
28 37681 1 1 56 GLU CA C 63.610 7.750 11.161 1.00 . A A . 56 GLU CA 1 1
28 37682 1 1 56 GLU CB C 63.589 6.363 11.804 1.00 . A A . 56 GLU CB 1 1
28 37683 1 1 56 GLU CD C 64.791 7.075 13.876 1.00 . A A . 56 GLU CD 1 1
28 37684 1 1 56 GLU CG C 63.481 6.507 13.323 1.00 . A A . 56 GLU CG 1 1
28 37685 1 1 56 GLU H H 61.474 7.461 11.093 1.00 . A A . 56 GLU H 1 1
28 37686 1 1 56 GLU HA H 64.143 8.443 11.792 1.00 . A A . 56 GLU HA 1 1
28 37687 1 1 56 GLU HB2 H 62.741 5.807 11.433 1.00 . A A . 56 GLU HB2 1 1
28 37688 1 1 56 GLU HB3 H 64.499 5.838 11.558 1.00 . A A . 56 GLU HB3 1 1
28 37689 1 1 56 GLU HG2 H 62.668 7.176 13.564 1.00 . A A . 56 GLU HG2 1 1
28 37690 1 1 56 GLU HG3 H 63.296 5.540 13.765 1.00 . A A . 56 GLU HG3 1 1
28 37691 1 1 56 GLU N N 62.176 8.144 11.046 1.00 . A A . 56 GLU N 1 1
28 37692 1 1 56 GLU O O 65.296 8.273 9.542 1.00 . A A . 56 GLU O 1 1
28 37693 1 1 56 GLU OE1 O 65.836 6.682 13.387 1.00 . A A . 56 GLU OE1 1 1
28 37694 1 1 56 GLU OE2 O 64.724 7.892 14.779 1.00 . A A . 56 GLU OE2 1 1
28 37695 1 1 57 LEU C C 64.739 8.279 7.044 1.00 . A A . 57 LEU C 1 1
28 37696 1 1 57 LEU CA C 64.230 6.905 7.481 1.00 . A A . 57 LEU CA 1 1
28 37697 1 1 57 LEU CB C 63.078 6.448 6.586 1.00 . A A . 57 LEU CB 1 1
28 37698 1 1 57 LEU CD1 C 63.716 4.080 7.061 1.00 . A A . 57 LEU CD1 1 1
28 37699 1 1 57 LEU CD2 C 62.236 4.610 5.122 1.00 . A A . 57 LEU CD2 1 1
28 37700 1 1 57 LEU CG C 63.421 5.096 5.957 1.00 . A A . 57 LEU CG 1 1
28 37701 1 1 57 LEU H H 62.808 6.532 9.057 1.00 . A A . 57 LEU H 1 1
28 37702 1 1 57 LEU HA H 65.031 6.181 7.455 1.00 . A A . 57 LEU HA 1 1
28 37703 1 1 57 LEU HB2 H 62.179 6.353 7.179 1.00 . A A . 57 LEU HB2 1 1
28 37704 1 1 57 LEU HB3 H 62.920 7.177 5.805 1.00 . A A . 57 LEU HB3 1 1
28 37705 1 1 57 LEU HD11 H 62.915 4.091 7.785 1.00 . A A . 57 LEU HD11 1 1
28 37706 1 1 57 LEU HD12 H 63.798 3.094 6.630 1.00 . A A . 57 LEU HD12 1 1
28 37707 1 1 57 LEU HD13 H 64.645 4.337 7.549 1.00 . A A . 57 LEU HD13 1 1
28 37708 1 1 57 LEU HD21 H 61.316 4.979 5.553 1.00 . A A . 57 LEU HD21 1 1
28 37709 1 1 57 LEU HD22 H 62.332 4.978 4.111 1.00 . A A . 57 LEU HD22 1 1
28 37710 1 1 57 LEU HD23 H 62.221 3.530 5.112 1.00 . A A . 57 LEU HD23 1 1
28 37711 1 1 57 LEU HG H 64.291 5.205 5.325 1.00 . A A . 57 LEU HG 1 1
28 37712 1 1 57 LEU N N 63.648 6.994 8.851 1.00 . A A . 57 LEU N 1 1
28 37713 1 1 57 LEU O O 65.814 8.407 6.491 1.00 . A A . 57 LEU O 1 1
28 37714 1 1 58 GLN C C 65.775 10.978 7.566 1.00 . A A . 58 GLN C 1 1
28 37715 1 1 58 GLN CA C 64.429 10.674 6.906 1.00 . A A . 58 GLN CA 1 1
28 37716 1 1 58 GLN CB C 63.345 11.616 7.432 1.00 . A A . 58 GLN CB 1 1
28 37717 1 1 58 GLN CD C 61.716 11.572 5.538 1.00 . A A . 58 GLN CD 1 1
28 37718 1 1 58 GLN CG C 62.759 12.419 6.269 1.00 . A A . 58 GLN CG 1 1
28 37719 1 1 58 GLN H H 63.120 9.186 7.751 1.00 . A A . 58 GLN H 1 1
28 37720 1 1 58 GLN HA H 64.505 10.756 5.833 1.00 . A A . 58 GLN HA 1 1
28 37721 1 1 58 GLN HB2 H 62.564 11.037 7.902 1.00 . A A . 58 GLN HB2 1 1
28 37722 1 1 58 GLN HB3 H 63.776 12.293 8.154 1.00 . A A . 58 GLN HB3 1 1
28 37723 1 1 58 GLN HE21 H 62.572 11.797 3.760 1.00 . A A . 58 GLN HE21 1 1
28 37724 1 1 58 GLN HE22 H 61.163 10.850 3.773 1.00 . A A . 58 GLN HE22 1 1
28 37725 1 1 58 GLN HG2 H 62.293 13.316 6.651 1.00 . A A . 58 GLN HG2 1 1
28 37726 1 1 58 GLN HG3 H 63.548 12.687 5.583 1.00 . A A . 58 GLN HG3 1 1
28 37727 1 1 58 GLN N N 63.980 9.309 7.297 1.00 . A A . 58 GLN N 1 1
28 37728 1 1 58 GLN NE2 N 61.826 11.392 4.250 1.00 . A A . 58 GLN NE2 1 1
28 37729 1 1 58 GLN O O 66.494 10.084 7.962 1.00 . A A . 58 GLN O 1 1
28 37730 1 1 58 GLN OE1 O 60.792 11.068 6.144 1.00 . A A . 58 GLN OE1 1 1
28 37731 1 1 59 GLU C C 68.571 11.882 7.591 1.00 . A A . 59 GLU C 1 1
28 37732 1 1 59 GLU CA C 67.423 12.576 8.333 1.00 . A A . 59 GLU CA 1 1
28 37733 1 1 59 GLU CB C 67.313 12.050 9.766 1.00 . A A . 59 GLU CB 1 1
28 37734 1 1 59 GLU CD C 68.351 13.244 11.700 1.00 . A A . 59 GLU CD 1 1
28 37735 1 1 59 GLU CG C 67.169 13.230 10.730 1.00 . A A . 59 GLU CG 1 1
28 37736 1 1 59 GLU H H 65.527 12.939 7.371 1.00 . A A . 59 GLU H 1 1
28 37737 1 1 59 GLU HA H 67.567 13.643 8.340 1.00 . A A . 59 GLU HA 1 1
28 37738 1 1 59 GLU HB2 H 66.447 11.407 9.849 1.00 . A A . 59 GLU HB2 1 1
28 37739 1 1 59 GLU HB3 H 68.203 11.492 10.014 1.00 . A A . 59 GLU HB3 1 1
28 37740 1 1 59 GLU HG2 H 67.151 14.153 10.169 1.00 . A A . 59 GLU HG2 1 1
28 37741 1 1 59 GLU HG3 H 66.249 13.130 11.286 1.00 . A A . 59 GLU HG3 1 1
28 37742 1 1 59 GLU N N 66.121 12.229 7.694 1.00 . A A . 59 GLU N 1 1
28 37743 1 1 59 GLU O O 69.203 12.458 6.728 1.00 . A A . 59 GLU O 1 1
28 37744 1 1 59 GLU OE1 O 68.667 12.193 12.234 1.00 . A A . 59 GLU OE1 1 1
28 37745 1 1 59 GLU OE2 O 68.920 14.306 11.894 1.00 . A A . 59 GLU OE2 1 1
28 37746 1 1 60 MET C C 69.873 10.146 5.723 1.00 . A A . 60 MET C 1 1
28 37747 1 1 60 MET CA C 69.945 9.916 7.236 1.00 . A A . 60 MET CA 1 1
28 37748 1 1 60 MET CB C 69.702 8.442 7.567 1.00 . A A . 60 MET CB 1 1
28 37749 1 1 60 MET CE C 69.431 5.511 7.766 1.00 . A A . 60 MET CE 1 1
28 37750 1 1 60 MET CG C 71.034 7.689 7.543 1.00 . A A . 60 MET CG 1 1
28 37751 1 1 60 MET H H 68.318 10.203 8.619 1.00 . A A . 60 MET H 1 1
28 37752 1 1 60 MET HA H 70.903 10.228 7.621 1.00 . A A . 60 MET HA 1 1
28 37753 1 1 60 MET HB2 H 69.260 8.362 8.549 1.00 . A A . 60 MET HB2 1 1
28 37754 1 1 60 MET HB3 H 69.035 8.012 6.835 1.00 . A A . 60 MET HB3 1 1
28 37755 1 1 60 MET HE1 H 69.633 5.748 8.801 1.00 . A A . 60 MET HE1 1 1
28 37756 1 1 60 MET HE2 H 68.521 6.000 7.458 1.00 . A A . 60 MET HE2 1 1
28 37757 1 1 60 MET HE3 H 69.319 4.442 7.650 1.00 . A A . 60 MET HE3 1 1
28 37758 1 1 60 MET HG2 H 71.764 8.267 6.994 1.00 . A A . 60 MET HG2 1 1
28 37759 1 1 60 MET HG3 H 71.381 7.540 8.555 1.00 . A A . 60 MET HG3 1 1
28 37760 1 1 60 MET N N 68.842 10.649 7.921 1.00 . A A . 60 MET N 1 1
28 37761 1 1 60 MET O O 70.865 10.428 5.081 1.00 . A A . 60 MET O 1 1
28 37762 1 1 60 MET SD S 70.807 6.084 6.738 1.00 . A A . 60 MET SD 1 1
28 37763 1 1 61 ILE C C 69.188 11.574 3.274 1.00 . A A . 61 ILE C 1 1
28 37764 1 1 61 ILE CA C 68.571 10.233 3.680 1.00 . A A . 61 ILE CA 1 1
28 37765 1 1 61 ILE CB C 67.065 10.231 3.420 1.00 . A A . 61 ILE CB 1 1
28 37766 1 1 61 ILE CD1 C 64.979 8.868 3.622 1.00 . A A . 61 ILE CD1 1 1
28 37767 1 1 61 ILE CG1 C 66.508 8.829 3.674 1.00 . A A . 61 ILE CG1 1 1
28 37768 1 1 61 ILE CG2 C 66.791 10.629 1.967 1.00 . A A . 61 ILE CG2 1 1
28 37769 1 1 61 ILE H H 67.919 9.794 5.688 1.00 . A A . 61 ILE H 1 1
28 37770 1 1 61 ILE HA H 69.039 9.424 3.141 1.00 . A A . 61 ILE HA 1 1
28 37771 1 1 61 ILE HB H 66.585 10.937 4.082 1.00 . A A . 61 ILE HB 1 1
28 37772 1 1 61 ILE HD11 H 64.663 9.548 2.844 1.00 . A A . 61 ILE HD11 1 1
28 37773 1 1 61 ILE HD12 H 64.601 7.878 3.409 1.00 . A A . 61 ILE HD12 1 1
28 37774 1 1 61 ILE HD13 H 64.595 9.203 4.572 1.00 . A A . 61 ILE HD13 1 1
28 37775 1 1 61 ILE HG12 H 66.878 8.152 2.917 1.00 . A A . 61 ILE HG12 1 1
28 37776 1 1 61 ILE HG13 H 66.824 8.487 4.648 1.00 . A A . 61 ILE HG13 1 1
28 37777 1 1 61 ILE HG21 H 67.600 11.245 1.602 1.00 . A A . 61 ILE HG21 1 1
28 37778 1 1 61 ILE HG22 H 66.715 9.740 1.359 1.00 . A A . 61 ILE HG22 1 1
28 37779 1 1 61 ILE HG23 H 65.866 11.182 1.913 1.00 . A A . 61 ILE HG23 1 1
28 37780 1 1 61 ILE N N 68.708 10.024 5.150 1.00 . A A . 61 ILE N 1 1
28 37781 1 1 61 ILE O O 70.260 11.628 2.704 1.00 . A A . 61 ILE O 1 1
28 37782 1 1 62 ASP C C 70.528 14.112 3.627 1.00 . A A . 62 ASP C 1 1
28 37783 1 1 62 ASP CA C 69.067 13.993 3.185 1.00 . A A . 62 ASP CA 1 1
28 37784 1 1 62 ASP CB C 68.197 15.002 3.934 1.00 . A A . 62 ASP CB 1 1
28 37785 1 1 62 ASP CG C 68.557 16.419 3.480 1.00 . A A . 62 ASP CG 1 1
28 37786 1 1 62 ASP H H 67.655 12.594 4.017 1.00 . A A . 62 ASP H 1 1
28 37787 1 1 62 ASP HA H 68.981 14.151 2.121 1.00 . A A . 62 ASP HA 1 1
28 37788 1 1 62 ASP HB2 H 67.156 14.808 3.721 1.00 . A A . 62 ASP HB2 1 1
28 37789 1 1 62 ASP HB3 H 68.372 14.912 4.995 1.00 . A A . 62 ASP HB3 1 1
28 37790 1 1 62 ASP N N 68.520 12.657 3.560 1.00 . A A . 62 ASP N 1 1
28 37791 1 1 62 ASP O O 71.281 14.910 3.106 1.00 . A A . 62 ASP O 1 1
28 37792 1 1 62 ASP OD1 O 68.754 16.607 2.291 1.00 . A A . 62 ASP OD1 1 1
28 37793 1 1 62 ASP OD2 O 68.629 17.291 4.331 1.00 . A A . 62 ASP OD2 1 1
28 37794 1 1 63 GLU C C 73.211 12.379 4.325 1.00 . A A . 63 GLU C 1 1
28 37795 1 1 63 GLU CA C 72.345 13.403 5.063 1.00 . A A . 63 GLU CA 1 1
28 37796 1 1 63 GLU CB C 72.279 13.076 6.555 1.00 . A A . 63 GLU CB 1 1
28 37797 1 1 63 GLU CD C 72.421 14.827 8.332 1.00 . A A . 63 GLU CD 1 1
28 37798 1 1 63 GLU CG C 71.512 14.180 7.285 1.00 . A A . 63 GLU CG 1 1
28 37799 1 1 63 GLU H H 70.311 12.693 4.999 1.00 . A A . 63 GLU H 1 1
28 37800 1 1 63 GLU HA H 72.736 14.396 4.920 1.00 . A A . 63 GLU HA 1 1
28 37801 1 1 63 GLU HB2 H 71.770 12.132 6.694 1.00 . A A . 63 GLU HB2 1 1
28 37802 1 1 63 GLU HB3 H 73.278 13.010 6.955 1.00 . A A . 63 GLU HB3 1 1
28 37803 1 1 63 GLU HG2 H 71.192 14.928 6.573 1.00 . A A . 63 GLU HG2 1 1
28 37804 1 1 63 GLU HG3 H 70.647 13.756 7.774 1.00 . A A . 63 GLU HG3 1 1
28 37805 1 1 63 GLU N N 70.934 13.328 4.588 1.00 . A A . 63 GLU N 1 1
28 37806 1 1 63 GLU O O 74.415 12.343 4.479 1.00 . A A . 63 GLU O 1 1
28 37807 1 1 63 GLU OE1 O 73.627 14.693 8.203 1.00 . A A . 63 GLU OE1 1 1
28 37808 1 1 63 GLU OE2 O 71.896 15.446 9.242 1.00 . A A . 63 GLU OE2 1 1
28 37809 1 1 64 VAL C C 73.032 10.573 1.288 1.00 . A A . 64 VAL C 1 1
28 37810 1 1 64 VAL CA C 73.394 10.527 2.773 1.00 . A A . 64 VAL CA 1 1
28 37811 1 1 64 VAL CB C 72.991 9.186 3.394 1.00 . A A . 64 VAL CB 1 1
28 37812 1 1 64 VAL CG1 C 71.644 8.728 2.827 1.00 . A A . 64 VAL CG1 1 1
28 37813 1 1 64 VAL CG2 C 74.060 8.138 3.078 1.00 . A A . 64 VAL CG2 1 1
28 37814 1 1 64 VAL H H 71.634 11.594 3.412 1.00 . A A . 64 VAL H 1 1
28 37815 1 1 64 VAL HA H 74.452 10.693 2.909 1.00 . A A . 64 VAL HA 1 1
28 37816 1 1 64 VAL HB H 72.904 9.303 4.462 1.00 . A A . 64 VAL HB 1 1
28 37817 1 1 64 VAL HG11 H 70.904 9.497 2.991 1.00 . A A . 64 VAL HG11 1 1
28 37818 1 1 64 VAL HG12 H 71.744 8.544 1.767 1.00 . A A . 64 VAL HG12 1 1
28 37819 1 1 64 VAL HG13 H 71.335 7.820 3.322 1.00 . A A . 64 VAL HG13 1 1
28 37820 1 1 64 VAL HG21 H 75.032 8.608 3.067 1.00 . A A . 64 VAL HG21 1 1
28 37821 1 1 64 VAL HG22 H 74.042 7.367 3.834 1.00 . A A . 64 VAL HG22 1 1
28 37822 1 1 64 VAL HG23 H 73.861 7.701 2.111 1.00 . A A . 64 VAL HG23 1 1
28 37823 1 1 64 VAL N N 72.606 11.547 3.523 1.00 . A A . 64 VAL N 1 1
28 37824 1 1 64 VAL O O 73.860 10.355 0.425 1.00 . A A . 64 VAL O 1 1
28 37825 1 1 65 ASP C C 71.003 12.351 -0.822 1.00 . A A . 65 ASP C 1 1
28 37826 1 1 65 ASP CA C 71.367 10.914 -0.439 1.00 . A A . 65 ASP CA 1 1
28 37827 1 1 65 ASP CB C 70.136 10.010 -0.522 1.00 . A A . 65 ASP CB 1 1
28 37828 1 1 65 ASP CG C 70.243 9.111 -1.754 1.00 . A A . 65 ASP CG 1 1
28 37829 1 1 65 ASP H H 71.149 11.023 1.705 1.00 . A A . 65 ASP H 1 1
28 37830 1 1 65 ASP HA H 72.144 10.537 -1.084 1.00 . A A . 65 ASP HA 1 1
28 37831 1 1 65 ASP HB2 H 70.078 9.399 0.368 1.00 . A A . 65 ASP HB2 1 1
28 37832 1 1 65 ASP HB3 H 69.247 10.617 -0.599 1.00 . A A . 65 ASP HB3 1 1
28 37833 1 1 65 ASP N N 71.796 10.854 0.988 1.00 . A A . 65 ASP N 1 1
28 37834 1 1 65 ASP O O 69.883 12.640 -1.198 1.00 . A A . 65 ASP O 1 1
28 37835 1 1 65 ASP OD1 O 71.242 9.207 -2.448 1.00 . A A . 65 ASP OD1 1 1
28 37836 1 1 65 ASP OD2 O 69.326 8.340 -1.983 1.00 . A A . 65 ASP OD2 1 1
28 37837 1 1 66 GLU C C 71.480 14.806 -2.608 1.00 . A A . 66 GLU C 1 1
28 37838 1 1 66 GLU CA C 71.649 14.672 -1.093 1.00 . A A . 66 GLU CA 1 1
28 37839 1 1 66 GLU CB C 72.868 15.462 -0.618 1.00 . A A . 66 GLU CB 1 1
28 37840 1 1 66 GLU CD C 72.994 17.117 1.249 1.00 . A A . 66 GLU CD 1 1
28 37841 1 1 66 GLU CG C 72.428 16.849 -0.146 1.00 . A A . 66 GLU CG 1 1
28 37842 1 1 66 GLU H H 72.838 13.002 -0.429 1.00 . A A . 66 GLU H 1 1
28 37843 1 1 66 GLU HA H 70.764 15.017 -0.582 1.00 . A A . 66 GLU HA 1 1
28 37844 1 1 66 GLU HB2 H 73.342 14.936 0.199 1.00 . A A . 66 GLU HB2 1 1
28 37845 1 1 66 GLU HB3 H 73.569 15.567 -1.432 1.00 . A A . 66 GLU HB3 1 1
28 37846 1 1 66 GLU HG2 H 72.793 17.596 -0.835 1.00 . A A . 66 GLU HG2 1 1
28 37847 1 1 66 GLU HG3 H 71.349 16.889 -0.107 1.00 . A A . 66 GLU HG3 1 1
28 37848 1 1 66 GLU N N 71.941 13.255 -0.733 1.00 . A A . 66 GLU N 1 1
28 37849 1 1 66 GLU O O 70.921 15.768 -3.098 1.00 . A A . 66 GLU O 1 1
28 37850 1 1 66 GLU OE1 O 73.966 16.471 1.606 1.00 . A A . 66 GLU OE1 1 1
28 37851 1 1 66 GLU OE2 O 72.448 17.963 1.937 1.00 . A A . 66 GLU OE2 1 1
28 37852 1 1 67 ASP C C 70.664 13.038 -5.307 1.00 . A A . 67 ASP C 1 1
28 37853 1 1 67 ASP CA C 71.825 13.920 -4.837 1.00 . A A . 67 ASP CA 1 1
28 37854 1 1 67 ASP CB C 73.154 13.390 -5.380 1.00 . A A . 67 ASP CB 1 1
28 37855 1 1 67 ASP CG C 73.946 14.541 -6.004 1.00 . A A . 67 ASP CG 1 1
28 37856 1 1 67 ASP H H 72.405 13.081 -2.938 1.00 . A A . 67 ASP H 1 1
28 37857 1 1 67 ASP HA H 71.677 14.940 -5.154 1.00 . A A . 67 ASP HA 1 1
28 37858 1 1 67 ASP HB2 H 73.725 12.957 -4.571 1.00 . A A . 67 ASP HB2 1 1
28 37859 1 1 67 ASP HB3 H 72.963 12.639 -6.131 1.00 . A A . 67 ASP HB3 1 1
28 37860 1 1 67 ASP N N 71.958 13.848 -3.354 1.00 . A A . 67 ASP N 1 1
28 37861 1 1 67 ASP O O 70.313 13.026 -6.470 1.00 . A A . 67 ASP O 1 1
28 37862 1 1 67 ASP OD1 O 73.547 15.005 -7.059 1.00 . A A . 67 ASP OD1 1 1
28 37863 1 1 67 ASP OD2 O 74.938 14.939 -5.416 1.00 . A A . 67 ASP OD2 1 1
28 37864 1 1 68 GLY C C 67.665 12.262 -4.968 1.00 . A A . 68 GLY C 1 1
28 37865 1 1 68 GLY CA C 68.932 11.421 -4.807 1.00 . A A . 68 GLY CA 1 1
28 37866 1 1 68 GLY H H 70.366 12.325 -3.479 1.00 . A A . 68 GLY H 1 1
28 37867 1 1 68 GLY HA2 H 69.164 10.935 -5.744 1.00 . A A . 68 GLY HA2 1 1
28 37868 1 1 68 GLY HA3 H 68.770 10.676 -4.044 1.00 . A A . 68 GLY HA3 1 1
28 37869 1 1 68 GLY N N 70.067 12.300 -4.411 1.00 . A A . 68 GLY N 1 1
28 37870 1 1 68 GLY O O 66.721 11.861 -5.619 1.00 . A A . 68 GLY O 1 1
28 37871 1 1 69 SER C C 65.232 13.631 -3.809 1.00 . A A . 69 SER C 1 1
28 37872 1 1 69 SER CA C 66.427 14.292 -4.500 1.00 . A A . 69 SER CA 1 1
28 37873 1 1 69 SER CB C 66.178 14.415 -6.002 1.00 . A A . 69 SER CB 1 1
28 37874 1 1 69 SER H H 68.407 13.733 -3.859 1.00 . A A . 69 SER H 1 1
28 37875 1 1 69 SER HA H 66.617 15.266 -4.076 1.00 . A A . 69 SER HA 1 1
28 37876 1 1 69 SER HB2 H 67.119 14.455 -6.524 1.00 . A A . 69 SER HB2 1 1
28 37877 1 1 69 SER HB3 H 65.615 13.556 -6.344 1.00 . A A . 69 SER HB3 1 1
28 37878 1 1 69 SER HG H 64.872 15.771 -5.510 1.00 . A A . 69 SER HG 1 1
28 37879 1 1 69 SER N N 67.635 13.427 -4.379 1.00 . A A . 69 SER N 1 1
28 37880 1 1 69 SER O O 64.094 13.851 -4.171 1.00 . A A . 69 SER O 1 1
28 37881 1 1 69 SER OG O 65.449 15.608 -6.261 1.00 . A A . 69 SER OG 1 1
28 37882 1 1 70 GLY C C 64.133 10.757 -2.706 1.00 . A A . 70 GLY C 1 1
28 37883 1 1 70 GLY CA C 64.361 12.146 -2.103 1.00 . A A . 70 GLY CA 1 1
28 37884 1 1 70 GLY H H 66.408 12.655 -2.541 1.00 . A A . 70 GLY H 1 1
28 37885 1 1 70 GLY HA2 H 64.608 12.049 -1.056 1.00 . A A . 70 GLY HA2 1 1
28 37886 1 1 70 GLY HA3 H 63.461 12.732 -2.210 1.00 . A A . 70 GLY HA3 1 1
28 37887 1 1 70 GLY N N 65.483 12.821 -2.817 1.00 . A A . 70 GLY N 1 1
28 37888 1 1 70 GLY O O 63.070 10.181 -2.576 1.00 . A A . 70 GLY O 1 1
28 37889 1 1 71 THR C C 66.297 8.119 -3.978 1.00 . A A . 71 THR C 1 1
28 37890 1 1 71 THR CA C 64.958 8.864 -3.973 1.00 . A A . 71 THR CA 1 1
28 37891 1 1 71 THR CB C 64.486 9.126 -5.404 1.00 . A A . 71 THR CB 1 1
28 37892 1 1 71 THR CG2 C 63.356 10.158 -5.392 1.00 . A A . 71 THR CG2 1 1
28 37893 1 1 71 THR H H 65.970 10.696 -3.457 1.00 . A A . 71 THR H 1 1
28 37894 1 1 71 THR HA H 64.214 8.296 -3.438 1.00 . A A . 71 THR HA 1 1
28 37895 1 1 71 THR HB H 64.124 8.207 -5.839 1.00 . A A . 71 THR HB 1 1
28 37896 1 1 71 THR HG1 H 65.926 10.393 -5.730 1.00 . A A . 71 THR HG1 1 1
28 37897 1 1 71 THR HG21 H 62.624 9.880 -4.649 1.00 . A A . 71 THR HG21 1 1
28 37898 1 1 71 THR HG22 H 63.760 11.131 -5.155 1.00 . A A . 71 THR HG22 1 1
28 37899 1 1 71 THR HG23 H 62.887 10.189 -6.364 1.00 . A A . 71 THR HG23 1 1
28 37900 1 1 71 THR N N 65.121 10.215 -3.364 1.00 . A A . 71 THR N 1 1
28 37901 1 1 71 THR O O 67.339 8.698 -4.216 1.00 . A A . 71 THR O 1 1
28 37902 1 1 71 THR OG1 O 65.573 9.620 -6.176 1.00 . A A . 71 THR OG1 1 1
28 37903 1 1 72 VAL C C 67.665 5.179 -4.949 1.00 . A A . 72 VAL C 1 1
28 37904 1 1 72 VAL CA C 67.553 6.061 -3.707 1.00 . A A . 72 VAL CA 1 1
28 37905 1 1 72 VAL CB C 67.515 5.179 -2.453 1.00 . A A . 72 VAL CB 1 1
28 37906 1 1 72 VAL CG1 C 68.034 5.975 -1.262 1.00 . A A . 72 VAL CG1 1 1
28 37907 1 1 72 VAL CG2 C 66.087 4.705 -2.166 1.00 . A A . 72 VAL CG2 1 1
28 37908 1 1 72 VAL H H 65.428 6.397 -3.528 1.00 . A A . 72 VAL H 1 1
28 37909 1 1 72 VAL HA H 68.396 6.732 -3.653 1.00 . A A . 72 VAL HA 1 1
28 37910 1 1 72 VAL HB H 68.152 4.321 -2.610 1.00 . A A . 72 VAL HB 1 1
28 37911 1 1 72 VAL HG11 H 67.657 6.986 -1.319 1.00 . A A . 72 VAL HG11 1 1
28 37912 1 1 72 VAL HG12 H 67.698 5.513 -0.347 1.00 . A A . 72 VAL HG12 1 1
28 37913 1 1 72 VAL HG13 H 69.114 5.989 -1.286 1.00 . A A . 72 VAL HG13 1 1
28 37914 1 1 72 VAL HG21 H 65.652 4.308 -3.071 1.00 . A A . 72 VAL HG21 1 1
28 37915 1 1 72 VAL HG22 H 66.108 3.935 -1.409 1.00 . A A . 72 VAL HG22 1 1
28 37916 1 1 72 VAL HG23 H 65.495 5.537 -1.816 1.00 . A A . 72 VAL HG23 1 1
28 37917 1 1 72 VAL N N 66.277 6.840 -3.717 1.00 . A A . 72 VAL N 1 1
28 37918 1 1 72 VAL O O 66.699 4.924 -5.639 1.00 . A A . 72 VAL O 1 1
28 37919 1 1 73 ASP C C 69.571 2.458 -5.916 1.00 . A A . 73 ASP C 1 1
28 37920 1 1 73 ASP CA C 69.047 3.812 -6.397 1.00 . A A . 73 ASP CA 1 1
28 37921 1 1 73 ASP CB C 70.099 4.518 -7.256 1.00 . A A . 73 ASP CB 1 1
28 37922 1 1 73 ASP CG C 69.729 5.993 -7.416 1.00 . A A . 73 ASP CG 1 1
28 37923 1 1 73 ASP H H 69.602 4.911 -4.636 1.00 . A A . 73 ASP H 1 1
28 37924 1 1 73 ASP HA H 68.129 3.694 -6.950 1.00 . A A . 73 ASP HA 1 1
28 37925 1 1 73 ASP HB2 H 71.065 4.438 -6.779 1.00 . A A . 73 ASP HB2 1 1
28 37926 1 1 73 ASP HB3 H 70.139 4.052 -8.229 1.00 . A A . 73 ASP HB3 1 1
28 37927 1 1 73 ASP N N 68.845 4.698 -5.220 1.00 . A A . 73 ASP N 1 1
28 37928 1 1 73 ASP O O 70.022 2.324 -4.796 1.00 . A A . 73 ASP O 1 1
28 37929 1 1 73 ASP OD1 O 69.609 6.669 -6.407 1.00 . A A . 73 ASP OD1 1 1
28 37930 1 1 73 ASP OD2 O 69.574 6.426 -8.546 1.00 . A A . 73 ASP OD2 1 1
28 37931 1 1 74 PHE C C 71.399 0.276 -5.648 1.00 . A A . 74 PHE C 1 1
28 37932 1 1 74 PHE CA C 70.024 0.121 -6.301 1.00 . A A . 74 PHE CA 1 1
28 37933 1 1 74 PHE CB C 70.125 -0.711 -7.579 1.00 . A A . 74 PHE CB 1 1
28 37934 1 1 74 PHE CD1 C 68.764 -2.603 -6.621 1.00 . A A . 74 PHE CD1 1 1
28 37935 1 1 74 PHE CD2 C 70.951 -3.091 -7.547 1.00 . A A . 74 PHE CD2 1 1
28 37936 1 1 74 PHE CE1 C 68.595 -3.957 -6.307 1.00 . A A . 74 PHE CE1 1 1
28 37937 1 1 74 PHE CE2 C 70.781 -4.445 -7.234 1.00 . A A . 74 PHE CE2 1 1
28 37938 1 1 74 PHE CG C 69.942 -2.171 -7.242 1.00 . A A . 74 PHE CG 1 1
28 37939 1 1 74 PHE CZ C 69.604 -4.878 -6.612 1.00 . A A . 74 PHE CZ 1 1
28 37940 1 1 74 PHE H H 69.155 1.569 -7.643 1.00 . A A . 74 PHE H 1 1
28 37941 1 1 74 PHE HA H 69.330 -0.336 -5.615 1.00 . A A . 74 PHE HA 1 1
28 37942 1 1 74 PHE HB2 H 69.357 -0.403 -8.273 1.00 . A A . 74 PHE HB2 1 1
28 37943 1 1 74 PHE HB3 H 71.097 -0.566 -8.027 1.00 . A A . 74 PHE HB3 1 1
28 37944 1 1 74 PHE HD1 H 67.987 -1.893 -6.385 1.00 . A A . 74 PHE HD1 1 1
28 37945 1 1 74 PHE HD2 H 71.859 -2.757 -8.026 1.00 . A A . 74 PHE HD2 1 1
28 37946 1 1 74 PHE HE1 H 67.686 -4.291 -5.828 1.00 . A A . 74 PHE HE1 1 1
28 37947 1 1 74 PHE HE2 H 71.560 -5.155 -7.469 1.00 . A A . 74 PHE HE2 1 1
28 37948 1 1 74 PHE HZ H 69.473 -5.922 -6.371 1.00 . A A . 74 PHE HZ 1 1
28 37949 1 1 74 PHE N N 69.520 1.452 -6.742 1.00 . A A . 74 PHE N 1 1
28 37950 1 1 74 PHE O O 71.819 -0.545 -4.856 1.00 . A A . 74 PHE O 1 1
28 37951 1 1 75 ASP C C 73.322 2.136 -3.967 1.00 . A A . 75 ASP C 1 1
28 37952 1 1 75 ASP CA C 73.450 1.541 -5.374 1.00 . A A . 75 ASP CA 1 1
28 37953 1 1 75 ASP CB C 74.147 2.527 -6.311 1.00 . A A . 75 ASP CB 1 1
28 37954 1 1 75 ASP CG C 75.632 2.177 -6.409 1.00 . A A . 75 ASP CG 1 1
28 37955 1 1 75 ASP H H 71.744 1.975 -6.613 1.00 . A A . 75 ASP H 1 1
28 37956 1 1 75 ASP HA H 73.999 0.614 -5.342 1.00 . A A . 75 ASP HA 1 1
28 37957 1 1 75 ASP HB2 H 73.697 2.470 -7.292 1.00 . A A . 75 ASP HB2 1 1
28 37958 1 1 75 ASP HB3 H 74.040 3.529 -5.924 1.00 . A A . 75 ASP HB3 1 1
28 37959 1 1 75 ASP N N 72.102 1.327 -5.973 1.00 . A A . 75 ASP N 1 1
28 37960 1 1 75 ASP O O 74.110 1.847 -3.089 1.00 . A A . 75 ASP O 1 1
28 37961 1 1 75 ASP OD1 O 75.952 1.004 -6.301 1.00 . A A . 75 ASP OD1 1 1
28 37962 1 1 75 ASP OD2 O 76.425 3.087 -6.590 1.00 . A A . 75 ASP OD2 1 1
28 37963 1 1 76 GLU C C 71.409 2.622 -1.472 1.00 . A A . 76 GLU C 1 1
28 37964 1 1 76 GLU CA C 72.171 3.577 -2.394 1.00 . A A . 76 GLU CA 1 1
28 37965 1 1 76 GLU CB C 71.363 4.853 -2.631 1.00 . A A . 76 GLU CB 1 1
28 37966 1 1 76 GLU CD C 73.271 6.359 -3.209 1.00 . A A . 76 GLU CD 1 1
28 37967 1 1 76 GLU CG C 72.015 5.670 -3.747 1.00 . A A . 76 GLU CG 1 1
28 37968 1 1 76 GLU H H 71.711 3.193 -4.463 1.00 . A A . 76 GLU H 1 1
28 37969 1 1 76 GLU HA H 73.132 3.823 -1.970 1.00 . A A . 76 GLU HA 1 1
28 37970 1 1 76 GLU HB2 H 70.355 4.592 -2.917 1.00 . A A . 76 GLU HB2 1 1
28 37971 1 1 76 GLU HB3 H 71.341 5.438 -1.725 1.00 . A A . 76 GLU HB3 1 1
28 37972 1 1 76 GLU HG2 H 72.285 5.015 -4.563 1.00 . A A . 76 GLU HG2 1 1
28 37973 1 1 76 GLU HG3 H 71.321 6.418 -4.100 1.00 . A A . 76 GLU HG3 1 1
28 37974 1 1 76 GLU N N 72.338 2.968 -3.745 1.00 . A A . 76 GLU N 1 1
28 37975 1 1 76 GLU O O 71.866 2.285 -0.397 1.00 . A A . 76 GLU O 1 1
28 37976 1 1 76 GLU OE1 O 73.557 6.194 -2.034 1.00 . A A . 76 GLU OE1 1 1
28 37977 1 1 76 GLU OE2 O 73.927 7.040 -3.981 1.00 . A A . 76 GLU OE2 1 1
28 37978 1 1 77 PHE C C 70.374 0.194 -0.405 1.00 . A A . 77 PHE C 1 1
28 37979 1 1 77 PHE CA C 69.458 1.253 -1.026 1.00 . A A . 77 PHE CA 1 1
28 37980 1 1 77 PHE CB C 68.452 0.601 -1.974 1.00 . A A . 77 PHE CB 1 1
28 37981 1 1 77 PHE CD1 C 67.090 0.025 0.067 1.00 . A A . 77 PHE CD1 1 1
28 37982 1 1 77 PHE CD2 C 67.224 -1.588 -1.739 1.00 . A A . 77 PHE CD2 1 1
28 37983 1 1 77 PHE CE1 C 66.268 -0.850 0.787 1.00 . A A . 77 PHE CE1 1 1
28 37984 1 1 77 PHE CE2 C 66.402 -2.464 -1.018 1.00 . A A . 77 PHE CE2 1 1
28 37985 1 1 77 PHE CG C 67.567 -0.344 -1.196 1.00 . A A . 77 PHE CG 1 1
28 37986 1 1 77 PHE CZ C 65.925 -2.094 0.245 1.00 . A A . 77 PHE CZ 1 1
28 37987 1 1 77 PHE H H 69.896 2.470 -2.750 1.00 . A A . 77 PHE H 1 1
28 37988 1 1 77 PHE HA H 68.938 1.800 -0.255 1.00 . A A . 77 PHE HA 1 1
28 37989 1 1 77 PHE HB2 H 67.846 1.366 -2.436 1.00 . A A . 77 PHE HB2 1 1
28 37990 1 1 77 PHE HB3 H 68.982 0.051 -2.738 1.00 . A A . 77 PHE HB3 1 1
28 37991 1 1 77 PHE HD1 H 67.354 0.985 0.484 1.00 . A A . 77 PHE HD1 1 1
28 37992 1 1 77 PHE HD2 H 67.593 -1.872 -2.714 1.00 . A A . 77 PHE HD2 1 1
28 37993 1 1 77 PHE HE1 H 65.899 -0.565 1.761 1.00 . A A . 77 PHE HE1 1 1
28 37994 1 1 77 PHE HE2 H 66.138 -3.423 -1.437 1.00 . A A . 77 PHE HE2 1 1
28 37995 1 1 77 PHE HZ H 65.291 -2.769 0.801 1.00 . A A . 77 PHE HZ 1 1
28 37996 1 1 77 PHE N N 70.248 2.185 -1.882 1.00 . A A . 77 PHE N 1 1
28 37997 1 1 77 PHE O O 70.416 0.022 0.797 1.00 . A A . 77 PHE O 1 1
28 37998 1 1 78 LEU C C 72.782 -1.028 0.540 1.00 . A A . 78 LEU C 1 1
28 37999 1 1 78 LEU CA C 72.019 -1.565 -0.673 1.00 . A A . 78 LEU CA 1 1
28 38000 1 1 78 LEU CB C 72.984 -1.882 -1.817 1.00 . A A . 78 LEU CB 1 1
28 38001 1 1 78 LEU CD1 C 73.258 -3.135 -3.960 1.00 . A A . 78 LEU CD1 1 1
28 38002 1 1 78 LEU CD2 C 72.162 -4.233 -2.002 1.00 . A A . 78 LEU CD2 1 1
28 38003 1 1 78 LEU CG C 72.347 -2.911 -2.752 1.00 . A A . 78 LEU CG 1 1
28 38004 1 1 78 LEU H H 71.058 -0.364 -2.183 1.00 . A A . 78 LEU H 1 1
28 38005 1 1 78 LEU HA H 71.461 -2.450 -0.407 1.00 . A A . 78 LEU HA 1 1
28 38006 1 1 78 LEU HB2 H 73.199 -0.978 -2.367 1.00 . A A . 78 LEU HB2 1 1
28 38007 1 1 78 LEU HB3 H 73.900 -2.285 -1.412 1.00 . A A . 78 LEU HB3 1 1
28 38008 1 1 78 LEU HD11 H 73.410 -2.197 -4.475 1.00 . A A . 78 LEU HD11 1 1
28 38009 1 1 78 LEU HD12 H 74.211 -3.521 -3.627 1.00 . A A . 78 LEU HD12 1 1
28 38010 1 1 78 LEU HD13 H 72.797 -3.843 -4.633 1.00 . A A . 78 LEU HD13 1 1
28 38011 1 1 78 LEU HD21 H 72.847 -4.272 -1.169 1.00 . A A . 78 LEU HD21 1 1
28 38012 1 1 78 LEU HD22 H 71.147 -4.300 -1.638 1.00 . A A . 78 LEU HD22 1 1
28 38013 1 1 78 LEU HD23 H 72.360 -5.057 -2.672 1.00 . A A . 78 LEU HD23 1 1
28 38014 1 1 78 LEU HG H 71.387 -2.547 -3.088 1.00 . A A . 78 LEU HG 1 1
28 38015 1 1 78 LEU N N 71.107 -0.517 -1.217 1.00 . A A . 78 LEU N 1 1
28 38016 1 1 78 LEU O O 72.834 -1.654 1.580 1.00 . A A . 78 LEU O 1 1
28 38017 1 1 79 VAL C C 73.189 1.013 2.725 1.00 . A A . 79 VAL C 1 1
28 38018 1 1 79 VAL CA C 74.135 0.704 1.562 1.00 . A A . 79 VAL CA 1 1
28 38019 1 1 79 VAL CB C 74.755 1.991 1.017 1.00 . A A . 79 VAL CB 1 1
28 38020 1 1 79 VAL CG1 C 75.591 2.658 2.110 1.00 . A A . 79 VAL CG1 1 1
28 38021 1 1 79 VAL CG2 C 75.651 1.655 -0.178 1.00 . A A . 79 VAL CG2 1 1
28 38022 1 1 79 VAL H H 73.320 0.617 -0.432 1.00 . A A . 79 VAL H 1 1
28 38023 1 1 79 VAL HA H 74.913 0.026 1.876 1.00 . A A . 79 VAL HA 1 1
28 38024 1 1 79 VAL HB H 73.969 2.663 0.703 1.00 . A A . 79 VAL HB 1 1
28 38025 1 1 79 VAL HG11 H 75.839 1.930 2.868 1.00 . A A . 79 VAL HG11 1 1
28 38026 1 1 79 VAL HG12 H 76.500 3.051 1.678 1.00 . A A . 79 VAL HG12 1 1
28 38027 1 1 79 VAL HG13 H 75.026 3.463 2.554 1.00 . A A . 79 VAL HG13 1 1
28 38028 1 1 79 VAL HG21 H 75.153 0.936 -0.810 1.00 . A A . 79 VAL HG21 1 1
28 38029 1 1 79 VAL HG22 H 75.849 2.554 -0.743 1.00 . A A . 79 VAL HG22 1 1
28 38030 1 1 79 VAL HG23 H 76.583 1.240 0.177 1.00 . A A . 79 VAL HG23 1 1
28 38031 1 1 79 VAL N N 73.374 0.128 0.416 1.00 . A A . 79 VAL N 1 1
28 38032 1 1 79 VAL O O 73.476 0.712 3.868 1.00 . A A . 79 VAL O 1 1
28 38033 1 1 80 MET C C 70.660 0.656 4.252 1.00 . A A . 80 MET C 1 1
28 38034 1 1 80 MET CA C 71.100 1.935 3.536 1.00 . A A . 80 MET CA 1 1
28 38035 1 1 80 MET CB C 69.912 2.590 2.831 1.00 . A A . 80 MET CB 1 1
28 38036 1 1 80 MET CE C 68.560 6.178 1.967 1.00 . A A . 80 MET CE 1 1
28 38037 1 1 80 MET CG C 70.015 4.110 2.958 1.00 . A A . 80 MET CG 1 1
28 38038 1 1 80 MET H H 71.850 1.843 1.518 1.00 . A A . 80 MET H 1 1
28 38039 1 1 80 MET HA H 71.541 2.628 4.235 1.00 . A A . 80 MET HA 1 1
28 38040 1 1 80 MET HB2 H 69.917 2.313 1.787 1.00 . A A . 80 MET HB2 1 1
28 38041 1 1 80 MET HB3 H 68.993 2.254 3.288 1.00 . A A . 80 MET HB3 1 1
28 38042 1 1 80 MET HE1 H 69.402 5.978 1.324 1.00 . A A . 80 MET HE1 1 1
28 38043 1 1 80 MET HE2 H 67.665 6.272 1.368 1.00 . A A . 80 MET HE2 1 1
28 38044 1 1 80 MET HE3 H 68.734 7.097 2.511 1.00 . A A . 80 MET HE3 1 1
28 38045 1 1 80 MET HG2 H 70.611 4.360 3.824 1.00 . A A . 80 MET HG2 1 1
28 38046 1 1 80 MET HG3 H 70.482 4.515 2.073 1.00 . A A . 80 MET HG3 1 1
28 38047 1 1 80 MET N N 72.063 1.609 2.446 1.00 . A A . 80 MET N 1 1
28 38048 1 1 80 MET O O 70.446 0.643 5.448 1.00 . A A . 80 MET O 1 1
28 38049 1 1 80 MET SD S 68.358 4.815 3.142 1.00 . A A . 80 MET SD 1 1
28 38050 1 1 81 MET C C 71.202 -2.241 5.070 1.00 . A A . 81 MET C 1 1
28 38051 1 1 81 MET CA C 70.093 -1.700 4.164 1.00 . A A . 81 MET CA 1 1
28 38052 1 1 81 MET CB C 69.840 -2.655 2.996 1.00 . A A . 81 MET CB 1 1
28 38053 1 1 81 MET CE C 68.940 -5.512 4.007 1.00 . A A . 81 MET CE 1 1
28 38054 1 1 81 MET CG C 68.366 -3.065 2.983 1.00 . A A . 81 MET CG 1 1
28 38055 1 1 81 MET H H 70.698 -0.387 2.564 1.00 . A A . 81 MET H 1 1
28 38056 1 1 81 MET HA H 69.184 -1.555 4.725 1.00 . A A . 81 MET HA 1 1
28 38057 1 1 81 MET HB2 H 70.086 -2.160 2.067 1.00 . A A . 81 MET HB2 1 1
28 38058 1 1 81 MET HB3 H 70.455 -3.534 3.110 1.00 . A A . 81 MET HB3 1 1
28 38059 1 1 81 MET HE1 H 69.460 -5.331 3.077 1.00 . A A . 81 MET HE1 1 1
28 38060 1 1 81 MET HE2 H 69.653 -5.739 4.787 1.00 . A A . 81 MET HE2 1 1
28 38061 1 1 81 MET HE3 H 68.268 -6.346 3.883 1.00 . A A . 81 MET HE3 1 1
28 38062 1 1 81 MET HG2 H 67.746 -2.181 2.970 1.00 . A A . 81 MET HG2 1 1
28 38063 1 1 81 MET HG3 H 68.166 -3.659 2.104 1.00 . A A . 81 MET HG3 1 1
28 38064 1 1 81 MET N N 70.522 -0.420 3.528 1.00 . A A . 81 MET N 1 1
28 38065 1 1 81 MET O O 70.988 -2.509 6.235 1.00 . A A . 81 MET O 1 1
28 38066 1 1 81 MET SD S 67.997 -4.037 4.465 1.00 . A A . 81 MET SD 1 1
28 38067 1 1 82 VAL C C 73.831 -1.959 6.509 1.00 . A A . 82 VAL C 1 1
28 38068 1 1 82 VAL CA C 73.503 -2.936 5.377 1.00 . A A . 82 VAL CA 1 1
28 38069 1 1 82 VAL CB C 74.686 -3.059 4.417 1.00 . A A . 82 VAL CB 1 1
28 38070 1 1 82 VAL CG1 C 74.304 -3.969 3.249 1.00 . A A . 82 VAL CG1 1 1
28 38071 1 1 82 VAL CG2 C 75.054 -1.673 3.882 1.00 . A A . 82 VAL CG2 1 1
28 38072 1 1 82 VAL H H 72.536 -2.187 3.601 1.00 . A A . 82 VAL H 1 1
28 38073 1 1 82 VAL HA H 73.251 -3.905 5.776 1.00 . A A . 82 VAL HA 1 1
28 38074 1 1 82 VAL HB H 75.532 -3.481 4.941 1.00 . A A . 82 VAL HB 1 1
28 38075 1 1 82 VAL HG11 H 73.969 -4.922 3.631 1.00 . A A . 82 VAL HG11 1 1
28 38076 1 1 82 VAL HG12 H 73.511 -3.510 2.679 1.00 . A A . 82 VAL HG12 1 1
28 38077 1 1 82 VAL HG13 H 75.165 -4.119 2.614 1.00 . A A . 82 VAL HG13 1 1
28 38078 1 1 82 VAL HG21 H 74.729 -0.918 4.583 1.00 . A A . 82 VAL HG21 1 1
28 38079 1 1 82 VAL HG22 H 76.124 -1.608 3.757 1.00 . A A . 82 VAL HG22 1 1
28 38080 1 1 82 VAL HG23 H 74.570 -1.514 2.931 1.00 . A A . 82 VAL HG23 1 1
28 38081 1 1 82 VAL N N 72.384 -2.408 4.544 1.00 . A A . 82 VAL N 1 1
28 38082 1 1 82 VAL O O 74.432 -2.323 7.501 1.00 . A A . 82 VAL O 1 1
28 38083 1 1 83 ARG C C 72.644 0.237 8.517 1.00 . A A . 83 ARG C 1 1
28 38084 1 1 83 ARG CA C 73.734 0.276 7.442 1.00 . A A . 83 ARG CA 1 1
28 38085 1 1 83 ARG CB C 73.738 1.630 6.731 1.00 . A A . 83 ARG CB 1 1
28 38086 1 1 83 ARG CD C 73.424 3.922 7.677 1.00 . A A . 83 ARG CD 1 1
28 38087 1 1 83 ARG CG C 74.333 2.691 7.660 1.00 . A A . 83 ARG CG 1 1
28 38088 1 1 83 ARG CZ C 73.537 4.301 10.067 1.00 . A A . 83 ARG CZ 1 1
28 38089 1 1 83 ARG H H 72.958 -0.447 5.565 1.00 . A A . 83 ARG H 1 1
28 38090 1 1 83 ARG HA H 74.702 0.086 7.879 1.00 . A A . 83 ARG HA 1 1
28 38091 1 1 83 ARG HB2 H 74.333 1.562 5.832 1.00 . A A . 83 ARG HB2 1 1
28 38092 1 1 83 ARG HB3 H 72.727 1.906 6.475 1.00 . A A . 83 ARG HB3 1 1
28 38093 1 1 83 ARG HD2 H 74.004 4.819 7.511 1.00 . A A . 83 ARG HD2 1 1
28 38094 1 1 83 ARG HD3 H 72.650 3.829 6.931 1.00 . A A . 83 ARG HD3 1 1
28 38095 1 1 83 ARG HE H 71.886 3.668 9.163 1.00 . A A . 83 ARG HE 1 1
28 38096 1 1 83 ARG HG2 H 74.416 2.289 8.659 1.00 . A A . 83 ARG HG2 1 1
28 38097 1 1 83 ARG HG3 H 75.311 2.975 7.302 1.00 . A A . 83 ARG HG3 1 1
28 38098 1 1 83 ARG HH11 H 73.669 6.213 9.489 1.00 . A A . 83 ARG HH11 1 1
28 38099 1 1 83 ARG HH12 H 74.471 5.821 10.973 1.00 . A A . 83 ARG HH12 1 1
28 38100 1 1 83 ARG HH21 H 73.574 2.473 10.884 1.00 . A A . 83 ARG HH21 1 1
28 38101 1 1 83 ARG HH22 H 74.419 3.705 11.762 1.00 . A A . 83 ARG HH22 1 1
28 38102 1 1 83 ARG N N 73.442 -0.721 6.372 1.00 . A A . 83 ARG N 1 1
28 38103 1 1 83 ARG NE N 72.821 3.934 9.039 1.00 . A A . 83 ARG NE 1 1
28 38104 1 1 83 ARG NH1 N 73.922 5.542 10.185 1.00 . A A . 83 ARG NH1 1 1
28 38105 1 1 83 ARG NH2 N 73.869 3.424 10.975 1.00 . A A . 83 ARG NH2 1 1
28 38106 1 1 83 ARG O O 72.760 0.860 9.554 1.00 . A A . 83 ARG O 1 1
28 38107 1 1 84 CYS C C 70.189 -2.020 9.647 1.00 . A A . 84 CYS C 1 1
28 38108 1 1 84 CYS CA C 70.491 -0.560 9.292 1.00 . A A . 84 CYS CA 1 1
28 38109 1 1 84 CYS CB C 69.284 0.089 8.616 1.00 . A A . 84 CYS CB 1 1
28 38110 1 1 84 CYS H H 71.507 -0.983 7.437 1.00 . A A . 84 CYS H 1 1
28 38111 1 1 84 CYS HA H 70.760 -0.005 10.176 1.00 . A A . 84 CYS HA 1 1
28 38112 1 1 84 CYS HB2 H 69.598 0.569 7.701 1.00 . A A . 84 CYS HB2 1 1
28 38113 1 1 84 CYS HB3 H 68.546 -0.668 8.391 1.00 . A A . 84 CYS HB3 1 1
28 38114 1 1 84 CYS HG H 69.280 1.773 10.178 1.00 . A A . 84 CYS HG 1 1
28 38115 1 1 84 CYS N N 71.585 -0.488 8.280 1.00 . A A . 84 CYS N 1 1
28 38116 1 1 84 CYS O O 69.141 -2.335 10.174 1.00 . A A . 84 CYS O 1 1
28 38117 1 1 84 CYS SG S 68.561 1.322 9.727 1.00 . A A . 84 CYS SG 1 1
28 38118 1 1 85 MET C C 71.311 -4.647 11.121 1.00 . A A . 85 MET C 1 1
28 38119 1 1 85 MET CA C 70.861 -4.348 9.688 1.00 . A A . 85 MET CA 1 1
28 38120 1 1 85 MET CB C 71.713 -5.127 8.686 1.00 . A A . 85 MET CB 1 1
28 38121 1 1 85 MET CE C 73.624 -7.031 7.325 1.00 . A A . 85 MET CE 1 1
28 38122 1 1 85 MET CG C 73.191 -4.983 9.053 1.00 . A A . 85 MET CG 1 1
28 38123 1 1 85 MET H H 71.939 -2.638 8.940 1.00 . A A . 85 MET H 1 1
28 38124 1 1 85 MET HA H 69.820 -4.596 9.559 1.00 . A A . 85 MET HA 1 1
28 38125 1 1 85 MET HB2 H 71.435 -6.171 8.712 1.00 . A A . 85 MET HB2 1 1
28 38126 1 1 85 MET HB3 H 71.551 -4.735 7.694 1.00 . A A . 85 MET HB3 1 1
28 38127 1 1 85 MET HE1 H 73.772 -7.615 8.224 1.00 . A A . 85 MET HE1 1 1
28 38128 1 1 85 MET HE2 H 72.574 -7.014 7.080 1.00 . A A . 85 MET HE2 1 1
28 38129 1 1 85 MET HE3 H 74.175 -7.474 6.507 1.00 . A A . 85 MET HE3 1 1
28 38130 1 1 85 MET HG2 H 73.383 -3.975 9.387 1.00 . A A . 85 MET HG2 1 1
28 38131 1 1 85 MET HG3 H 73.434 -5.676 9.844 1.00 . A A . 85 MET HG3 1 1
28 38132 1 1 85 MET N N 71.099 -2.911 9.364 1.00 . A A . 85 MET N 1 1
28 38133 1 1 85 MET O O 71.882 -3.809 11.790 1.00 . A A . 85 MET O 1 1
28 38134 1 1 85 MET SD S 74.212 -5.343 7.601 1.00 . A A . 85 MET SD 1 1
28 38135 1 1 86 LYS C C 72.200 -7.535 12.996 1.00 . A A . 86 LYS C 1 1
28 38136 1 1 86 LYS CA C 71.474 -6.187 12.985 1.00 . A A . 86 LYS CA 1 1
28 38137 1 1 86 LYS CB C 70.170 -6.274 13.778 1.00 . A A . 86 LYS CB 1 1
28 38138 1 1 86 LYS CD C 68.592 -5.021 15.257 1.00 . A A . 86 LYS CD 1 1
28 38139 1 1 86 LYS CE C 68.888 -4.679 16.719 1.00 . A A . 86 LYS CE 1 1
28 38140 1 1 86 LYS CG C 69.881 -4.924 14.438 1.00 . A A . 86 LYS CG 1 1
28 38141 1 1 86 LYS H H 70.599 -6.499 11.040 1.00 . A A . 86 LYS H 1 1
28 38142 1 1 86 LYS HA H 72.105 -5.415 13.396 1.00 . A A . 86 LYS HA 1 1
28 38143 1 1 86 LYS HB2 H 69.360 -6.531 13.111 1.00 . A A . 86 LYS HB2 1 1
28 38144 1 1 86 LYS HB3 H 70.263 -7.032 14.542 1.00 . A A . 86 LYS HB3 1 1
28 38145 1 1 86 LYS HD2 H 67.863 -4.328 14.864 1.00 . A A . 86 LYS HD2 1 1
28 38146 1 1 86 LYS HD3 H 68.203 -6.026 15.197 1.00 . A A . 86 LYS HD3 1 1
28 38147 1 1 86 LYS HE2 H 69.233 -5.557 17.247 1.00 . A A . 86 LYS HE2 1 1
28 38148 1 1 86 LYS HE3 H 69.622 -3.889 16.779 1.00 . A A . 86 LYS HE3 1 1
28 38149 1 1 86 LYS HG2 H 70.702 -4.657 15.087 1.00 . A A . 86 LYS HG2 1 1
28 38150 1 1 86 LYS HG3 H 69.764 -4.168 13.676 1.00 . A A . 86 LYS HG3 1 1
28 38151 1 1 86 LYS HZ1 H 66.842 -4.893 17.031 1.00 . A A . 86 LYS HZ1 1 1
28 38152 1 1 86 LYS HZ2 H 67.662 -4.130 18.309 1.00 . A A . 86 LYS HZ2 1 1
28 38153 1 1 86 LYS HZ3 H 67.353 -3.281 16.874 1.00 . A A . 86 LYS HZ3 1 1
28 38154 1 1 86 LYS N N 71.060 -5.836 11.597 1.00 . A A . 86 LYS N 1 1
28 38155 1 1 86 LYS NZ N 67.588 -4.210 17.275 1.00 . A A . 86 LYS NZ 1 1
28 38156 1 1 86 LYS O O 71.849 -8.434 13.733 1.00 . A A . 86 LYS O 1 1
28 38157 1 1 87 ASP C C 73.003 -10.130 11.846 1.00 . A A . 87 ASP C 1 1
28 38158 1 1 87 ASP CA C 73.958 -8.971 12.146 1.00 . A A . 87 ASP CA 1 1
28 38159 1 1 87 ASP CB C 74.560 -9.121 13.543 1.00 . A A . 87 ASP CB 1 1
28 38160 1 1 87 ASP CG C 76.086 -9.136 13.442 1.00 . A A . 87 ASP CG 1 1
28 38161 1 1 87 ASP H H 73.477 -6.944 11.596 1.00 . A A . 87 ASP H 1 1
28 38162 1 1 87 ASP HA H 74.744 -8.930 11.410 1.00 . A A . 87 ASP HA 1 1
28 38163 1 1 87 ASP HB2 H 74.248 -8.290 14.161 1.00 . A A . 87 ASP HB2 1 1
28 38164 1 1 87 ASP HB3 H 74.221 -10.046 13.985 1.00 . A A . 87 ASP HB3 1 1
28 38165 1 1 87 ASP N N 73.210 -7.682 12.183 1.00 . A A . 87 ASP N 1 1
28 38166 1 1 87 ASP O O 72.759 -10.979 12.679 1.00 . A A . 87 ASP O 1 1
28 38167 1 1 87 ASP OD1 O 76.624 -8.282 12.758 1.00 . A A . 87 ASP OD1 1 1
28 38168 1 1 87 ASP OD2 O 76.693 -10.004 14.050 1.00 . A A . 87 ASP OD2 1 1
28 38169 1 1 88 ASP C C 72.310 -12.560 10.020 1.00 . A A . 88 ASP C 1 1
28 38170 1 1 88 ASP CA C 71.526 -11.276 10.303 1.00 . A A . 88 ASP CA 1 1
28 38171 1 1 88 ASP CB C 70.809 -10.797 9.040 1.00 . A A . 88 ASP CB 1 1
28 38172 1 1 88 ASP CG C 69.543 -11.627 8.824 1.00 . A A . 88 ASP CG 1 1
28 38173 1 1 88 ASP H H 72.674 -9.478 9.999 1.00 . A A . 88 ASP H 1 1
28 38174 1 1 88 ASP HA H 70.811 -11.435 11.095 1.00 . A A . 88 ASP HA 1 1
28 38175 1 1 88 ASP HB2 H 70.542 -9.755 9.151 1.00 . A A . 88 ASP HB2 1 1
28 38176 1 1 88 ASP HB3 H 71.462 -10.913 8.189 1.00 . A A . 88 ASP HB3 1 1
28 38177 1 1 88 ASP N N 72.463 -10.171 10.658 1.00 . A A . 88 ASP N 1 1
28 38178 1 1 88 ASP O O 73.485 -12.525 9.709 1.00 . A A . 88 ASP O 1 1
28 38179 1 1 88 ASP OD1 O 69.659 -12.719 8.291 1.00 . A A . 88 ASP OD1 1 1
28 38180 1 1 88 ASP OD2 O 68.480 -11.159 9.195 1.00 . A A . 88 ASP OD2 1 1
28 38181 1 1 89 SER C C 71.571 -15.851 8.906 1.00 . A A . 89 SER C 1 1
28 38182 1 1 89 SER CA C 72.386 -14.976 9.862 1.00 . A A . 89 SER CA 1 1
28 38183 1 1 89 SER CB C 72.509 -15.646 11.229 1.00 . A A . 89 SER CB 1 1
28 38184 1 1 89 SER H H 70.725 -13.702 10.376 1.00 . A A . 89 SER H 1 1
28 38185 1 1 89 SER HA H 73.366 -14.785 9.456 1.00 . A A . 89 SER HA 1 1
28 38186 1 1 89 SER HB2 H 73.486 -15.456 11.639 1.00 . A A . 89 SER HB2 1 1
28 38187 1 1 89 SER HB3 H 71.757 -15.244 11.895 1.00 . A A . 89 SER HB3 1 1
28 38188 1 1 89 SER HG H 73.195 -17.461 11.074 1.00 . A A . 89 SER HG 1 1
28 38189 1 1 89 SER N N 71.672 -13.694 10.125 1.00 . A A . 89 SER N 1 1
28 38190 1 1 89 SER O O 70.363 -15.685 8.866 1.00 . A A . 89 SER O 1 1
28 38191 1 1 89 SER OXT O 72.169 -16.672 8.231 1.00 . A A . 89 SER OXT 1 1
28 38192 1 1 89 SER OG O 72.327 -17.049 11.083 1.00 . A A . 89 SER OG 1 1
29 38193 1 1 1 MET C C 88.119 5.078 2.528 1.00 . A A . 1 MET C 1 1
29 38194 1 1 1 MET CA C 89.251 4.216 3.095 1.00 . A A . 1 MET CA 1 1
29 38195 1 1 1 MET CB C 90.020 3.528 1.968 1.00 . A A . 1 MET CB 1 1
29 38196 1 1 1 MET CE C 93.795 2.505 3.162 1.00 . A A . 1 MET CE 1 1
29 38197 1 1 1 MET CG C 91.523 3.659 2.221 1.00 . A A . 1 MET CG 1 1
29 38198 1 1 1 MET H1 H 87.744 2.855 3.561 1.00 . A A . 1 MET H1 1 1
29 38199 1 1 1 MET H2 H 89.314 2.274 3.848 1.00 . A A . 1 MET H2 1 1
29 38200 1 1 1 MET H3 H 88.616 3.405 4.906 1.00 . A A . 1 MET H3 1 1
29 38201 1 1 1 MET HA H 89.922 4.817 3.687 1.00 . A A . 1 MET HA 1 1
29 38202 1 1 1 MET HB2 H 89.749 2.483 1.933 1.00 . A A . 1 MET HB2 1 1
29 38203 1 1 1 MET HB3 H 89.775 3.996 1.027 1.00 . A A . 1 MET HB3 1 1
29 38204 1 1 1 MET HE1 H 93.740 3.553 3.424 1.00 . A A . 1 MET HE1 1 1
29 38205 1 1 1 MET HE2 H 93.931 1.911 4.054 1.00 . A A . 1 MET HE2 1 1
29 38206 1 1 1 MET HE3 H 94.629 2.347 2.497 1.00 . A A . 1 MET HE3 1 1
29 38207 1 1 1 MET HG2 H 91.980 4.199 1.405 1.00 . A A . 1 MET HG2 1 1
29 38208 1 1 1 MET HG3 H 91.688 4.194 3.145 1.00 . A A . 1 MET HG3 1 1
29 38209 1 1 1 MET N N 88.688 3.104 3.915 1.00 . A A . 1 MET N 1 1
29 38210 1 1 1 MET O O 87.860 5.078 1.341 1.00 . A A . 1 MET O 1 1
29 38211 1 1 1 MET SD S 92.261 2.010 2.339 1.00 . A A . 1 MET SD 1 1
29 38212 1 1 2 ASP C C 85.348 5.857 2.044 1.00 . A A . 2 ASP C 1 1
29 38213 1 1 2 ASP CA C 86.334 6.680 2.880 1.00 . A A . 2 ASP CA 1 1
29 38214 1 1 2 ASP CB C 87.011 7.744 2.016 1.00 . A A . 2 ASP CB 1 1
29 38215 1 1 2 ASP CG C 87.473 8.905 2.899 1.00 . A A . 2 ASP CG 1 1
29 38216 1 1 2 ASP H H 87.673 5.803 4.321 1.00 . A A . 2 ASP H 1 1
29 38217 1 1 2 ASP HA H 85.826 7.147 3.709 1.00 . A A . 2 ASP HA 1 1
29 38218 1 1 2 ASP HB2 H 87.865 7.310 1.515 1.00 . A A . 2 ASP HB2 1 1
29 38219 1 1 2 ASP HB3 H 86.310 8.111 1.280 1.00 . A A . 2 ASP HB3 1 1
29 38220 1 1 2 ASP N N 87.447 5.816 3.368 1.00 . A A . 2 ASP N 1 1
29 38221 1 1 2 ASP O O 84.895 6.288 1.001 1.00 . A A . 2 ASP O 1 1
29 38222 1 1 2 ASP OD1 O 87.737 8.667 4.066 1.00 . A A . 2 ASP OD1 1 1
29 38223 1 1 2 ASP OD2 O 87.554 10.013 2.393 1.00 . A A . 2 ASP OD2 1 1
29 38224 1 1 3 ASP C C 83.794 2.511 2.438 1.00 . A A . 3 ASP C 1 1
29 38225 1 1 3 ASP CA C 84.053 3.835 1.715 1.00 . A A . 3 ASP CA 1 1
29 38226 1 1 3 ASP CB C 84.746 3.582 0.377 1.00 . A A . 3 ASP CB 1 1
29 38227 1 1 3 ASP CG C 83.714 3.624 -0.751 1.00 . A A . 3 ASP CG 1 1
29 38228 1 1 3 ASP H H 85.385 4.346 3.333 1.00 . A A . 3 ASP H 1 1
29 38229 1 1 3 ASP HA H 83.128 4.366 1.555 1.00 . A A . 3 ASP HA 1 1
29 38230 1 1 3 ASP HB2 H 85.495 4.342 0.211 1.00 . A A . 3 ASP HB2 1 1
29 38231 1 1 3 ASP HB3 H 85.217 2.610 0.396 1.00 . A A . 3 ASP HB3 1 1
29 38232 1 1 3 ASP N N 85.010 4.677 2.491 1.00 . A A . 3 ASP N 1 1
29 38233 1 1 3 ASP O O 83.644 1.476 1.819 1.00 . A A . 3 ASP O 1 1
29 38234 1 1 3 ASP OD1 O 82.850 4.484 -0.705 1.00 . A A . 3 ASP OD1 1 1
29 38235 1 1 3 ASP OD2 O 83.805 2.794 -1.642 1.00 . A A . 3 ASP OD2 1 1
29 38236 1 1 4 ILE C C 82.259 0.557 3.909 1.00 . A A . 4 ILE C 1 1
29 38237 1 1 4 ILE CA C 83.484 1.263 4.490 1.00 . A A . 4 ILE CA 1 1
29 38238 1 1 4 ILE CB C 83.223 1.685 5.938 1.00 . A A . 4 ILE CB 1 1
29 38239 1 1 4 ILE CD1 C 81.709 3.056 7.386 1.00 . A A . 4 ILE CD1 1 1
29 38240 1 1 4 ILE CG1 C 81.842 2.340 6.040 1.00 . A A . 4 ILE CG1 1 1
29 38241 1 1 4 ILE CG2 C 84.295 2.682 6.380 1.00 . A A . 4 ILE CG2 1 1
29 38242 1 1 4 ILE H H 83.857 3.374 4.224 1.00 . A A . 4 ILE H 1 1
29 38243 1 1 4 ILE HA H 84.348 0.618 4.442 1.00 . A A . 4 ILE HA 1 1
29 38244 1 1 4 ILE HB H 83.259 0.815 6.578 1.00 . A A . 4 ILE HB 1 1
29 38245 1 1 4 ILE HD11 H 82.555 2.808 8.011 1.00 . A A . 4 ILE HD11 1 1
29 38246 1 1 4 ILE HD12 H 81.681 4.123 7.224 1.00 . A A . 4 ILE HD12 1 1
29 38247 1 1 4 ILE HD13 H 80.797 2.741 7.872 1.00 . A A . 4 ILE HD13 1 1
29 38248 1 1 4 ILE HG12 H 81.723 3.054 5.238 1.00 . A A . 4 ILE HG12 1 1
29 38249 1 1 4 ILE HG13 H 81.080 1.580 5.961 1.00 . A A . 4 ILE HG13 1 1
29 38250 1 1 4 ILE HG21 H 85.101 2.684 5.662 1.00 . A A . 4 ILE HG21 1 1
29 38251 1 1 4 ILE HG22 H 83.862 3.670 6.437 1.00 . A A . 4 ILE HG22 1 1
29 38252 1 1 4 ILE HG23 H 84.674 2.398 7.350 1.00 . A A . 4 ILE HG23 1 1
29 38253 1 1 4 ILE N N 83.737 2.531 3.741 1.00 . A A . 4 ILE N 1 1
29 38254 1 1 4 ILE O O 82.088 -0.637 4.056 1.00 . A A . 4 ILE O 1 1
29 38255 1 1 5 TYR C C 80.585 -0.197 1.445 1.00 . A A . 5 TYR C 1 1
29 38256 1 1 5 TYR CA C 80.194 0.662 2.648 1.00 . A A . 5 TYR CA 1 1
29 38257 1 1 5 TYR CB C 79.311 1.831 2.207 1.00 . A A . 5 TYR CB 1 1
29 38258 1 1 5 TYR CD1 C 79.310 2.382 4.670 1.00 . A A . 5 TYR CD1 1 1
29 38259 1 1 5 TYR CD2 C 78.840 4.149 3.078 1.00 . A A . 5 TYR CD2 1 1
29 38260 1 1 5 TYR CE1 C 79.158 3.291 5.723 1.00 . A A . 5 TYR CE1 1 1
29 38261 1 1 5 TYR CE2 C 78.688 5.058 4.131 1.00 . A A . 5 TYR CE2 1 1
29 38262 1 1 5 TYR CG C 79.151 2.811 3.346 1.00 . A A . 5 TYR CG 1 1
29 38263 1 1 5 TYR CZ C 78.847 4.629 5.454 1.00 . A A . 5 TYR CZ 1 1
29 38264 1 1 5 TYR H H 81.570 2.250 3.137 1.00 . A A . 5 TYR H 1 1
29 38265 1 1 5 TYR HA H 79.676 0.067 3.384 1.00 . A A . 5 TYR HA 1 1
29 38266 1 1 5 TYR HB2 H 79.770 2.329 1.365 1.00 . A A . 5 TYR HB2 1 1
29 38267 1 1 5 TYR HB3 H 78.340 1.456 1.918 1.00 . A A . 5 TYR HB3 1 1
29 38268 1 1 5 TYR HD1 H 79.551 1.350 4.878 1.00 . A A . 5 TYR HD1 1 1
29 38269 1 1 5 TYR HD2 H 78.718 4.481 2.057 1.00 . A A . 5 TYR HD2 1 1
29 38270 1 1 5 TYR HE1 H 79.281 2.960 6.744 1.00 . A A . 5 TYR HE1 1 1
29 38271 1 1 5 TYR HE2 H 78.447 6.090 3.924 1.00 . A A . 5 TYR HE2 1 1
29 38272 1 1 5 TYR HH H 77.880 5.313 6.952 1.00 . A A . 5 TYR HH 1 1
29 38273 1 1 5 TYR N N 81.408 1.288 3.245 1.00 . A A . 5 TYR N 1 1
29 38274 1 1 5 TYR O O 79.927 -1.166 1.121 1.00 . A A . 5 TYR O 1 1
29 38275 1 1 5 TYR OH O 78.697 5.525 6.492 1.00 . A A . 5 TYR OH 1 1
29 38276 1 1 6 LYS C C 82.004 -2.148 -0.060 1.00 . A A . 6 LYS C 1 1
29 38277 1 1 6 LYS CA C 82.086 -0.659 -0.397 1.00 . A A . 6 LYS CA 1 1
29 38278 1 1 6 LYS CB C 83.534 -0.242 -0.654 1.00 . A A . 6 LYS CB 1 1
29 38279 1 1 6 LYS CD C 83.349 0.339 -3.077 1.00 . A A . 6 LYS CD 1 1
29 38280 1 1 6 LYS CE C 82.933 -0.408 -4.348 1.00 . A A . 6 LYS CE 1 1
29 38281 1 1 6 LYS CG C 83.938 -0.652 -2.072 1.00 . A A . 6 LYS CG 1 1
29 38282 1 1 6 LYS H H 82.175 0.928 1.058 1.00 . A A . 6 LYS H 1 1
29 38283 1 1 6 LYS HA H 81.476 -0.429 -1.256 1.00 . A A . 6 LYS HA 1 1
29 38284 1 1 6 LYS HB2 H 83.624 0.829 -0.549 1.00 . A A . 6 LYS HB2 1 1
29 38285 1 1 6 LYS HB3 H 84.182 -0.730 0.058 1.00 . A A . 6 LYS HB3 1 1
29 38286 1 1 6 LYS HD2 H 82.484 0.821 -2.644 1.00 . A A . 6 LYS HD2 1 1
29 38287 1 1 6 LYS HD3 H 84.090 1.083 -3.327 1.00 . A A . 6 LYS HD3 1 1
29 38288 1 1 6 LYS HE2 H 83.806 -0.675 -4.926 1.00 . A A . 6 LYS HE2 1 1
29 38289 1 1 6 LYS HE3 H 82.361 -1.288 -4.097 1.00 . A A . 6 LYS HE3 1 1
29 38290 1 1 6 LYS HG2 H 85.015 -0.652 -2.153 1.00 . A A . 6 LYS HG2 1 1
29 38291 1 1 6 LYS HG3 H 83.561 -1.642 -2.281 1.00 . A A . 6 LYS HG3 1 1
29 38292 1 1 6 LYS HZ1 H 82.610 1.440 -5.249 1.00 . A A . 6 LYS HZ1 1 1
29 38293 1 1 6 LYS HZ2 H 81.827 0.149 -6.020 1.00 . A A . 6 LYS HZ2 1 1
29 38294 1 1 6 LYS HZ3 H 81.219 0.754 -4.555 1.00 . A A . 6 LYS HZ3 1 1
29 38295 1 1 6 LYS N N 81.655 0.146 0.781 1.00 . A A . 6 LYS N 1 1
29 38296 1 1 6 LYS NZ N 82.083 0.557 -5.099 1.00 . A A . 6 LYS NZ 1 1
29 38297 1 1 6 LYS O O 81.596 -2.957 -0.868 1.00 . A A . 6 LYS O 1 1
29 38298 1 1 7 ALA C C 80.868 -4.357 1.773 1.00 . A A . 7 ALA C 1 1
29 38299 1 1 7 ALA CA C 82.324 -3.946 1.532 1.00 . A A . 7 ALA CA 1 1
29 38300 1 1 7 ALA CB C 83.127 -4.029 2.830 1.00 . A A . 7 ALA CB 1 1
29 38301 1 1 7 ALA H H 82.705 -1.840 1.772 1.00 . A A . 7 ALA H 1 1
29 38302 1 1 7 ALA HA H 82.774 -4.569 0.776 1.00 . A A . 7 ALA HA 1 1
29 38303 1 1 7 ALA HB1 H 83.664 -3.103 2.980 1.00 . A A . 7 ALA HB1 1 1
29 38304 1 1 7 ALA HB2 H 82.457 -4.194 3.660 1.00 . A A . 7 ALA HB2 1 1
29 38305 1 1 7 ALA HB3 H 83.830 -4.847 2.767 1.00 . A A . 7 ALA HB3 1 1
29 38306 1 1 7 ALA N N 82.384 -2.512 1.133 1.00 . A A . 7 ALA N 1 1
29 38307 1 1 7 ALA O O 80.521 -5.519 1.703 1.00 . A A . 7 ALA O 1 1
29 38308 1 1 8 ALA C C 78.042 -4.600 1.148 1.00 . A A . 8 ALA C 1 1
29 38309 1 1 8 ALA CA C 78.582 -3.739 2.293 1.00 . A A . 8 ALA CA 1 1
29 38310 1 1 8 ALA CB C 77.865 -2.388 2.332 1.00 . A A . 8 ALA CB 1 1
29 38311 1 1 8 ALA H H 80.317 -2.477 2.100 1.00 . A A . 8 ALA H 1 1
29 38312 1 1 8 ALA HA H 78.465 -4.247 3.236 1.00 . A A . 8 ALA HA 1 1
29 38313 1 1 8 ALA HB1 H 78.297 -1.774 3.107 1.00 . A A . 8 ALA HB1 1 1
29 38314 1 1 8 ALA HB2 H 77.974 -1.895 1.378 1.00 . A A . 8 ALA HB2 1 1
29 38315 1 1 8 ALA HB3 H 76.815 -2.543 2.539 1.00 . A A . 8 ALA HB3 1 1
29 38316 1 1 8 ALA N N 80.015 -3.408 2.051 1.00 . A A . 8 ALA N 1 1
29 38317 1 1 8 ALA O O 77.521 -5.677 1.360 1.00 . A A . 8 ALA O 1 1
29 38318 1 1 9 VAL C C 78.598 -6.106 -1.495 1.00 . A A . 9 VAL C 1 1
29 38319 1 1 9 VAL CA C 77.662 -4.926 -1.222 1.00 . A A . 9 VAL CA 1 1
29 38320 1 1 9 VAL CB C 77.668 -3.954 -2.401 1.00 . A A . 9 VAL CB 1 1
29 38321 1 1 9 VAL CG1 C 77.221 -4.684 -3.669 1.00 . A A . 9 VAL CG1 1 1
29 38322 1 1 9 VAL CG2 C 76.706 -2.799 -2.113 1.00 . A A . 9 VAL CG2 1 1
29 38323 1 1 9 VAL H H 78.590 -3.264 -0.214 1.00 . A A . 9 VAL H 1 1
29 38324 1 1 9 VAL HA H 76.660 -5.274 -1.036 1.00 . A A . 9 VAL HA 1 1
29 38325 1 1 9 VAL HB H 78.667 -3.566 -2.543 1.00 . A A . 9 VAL HB 1 1
29 38326 1 1 9 VAL HG11 H 76.493 -5.439 -3.411 1.00 . A A . 9 VAL HG11 1 1
29 38327 1 1 9 VAL HG12 H 76.778 -3.976 -4.354 1.00 . A A . 9 VAL HG12 1 1
29 38328 1 1 9 VAL HG13 H 78.075 -5.151 -4.136 1.00 . A A . 9 VAL HG13 1 1
29 38329 1 1 9 VAL HG21 H 76.513 -2.748 -1.052 1.00 . A A . 9 VAL HG21 1 1
29 38330 1 1 9 VAL HG22 H 77.149 -1.870 -2.443 1.00 . A A . 9 VAL HG22 1 1
29 38331 1 1 9 VAL HG23 H 75.778 -2.963 -2.641 1.00 . A A . 9 VAL HG23 1 1
29 38332 1 1 9 VAL N N 78.164 -4.134 -0.065 1.00 . A A . 9 VAL N 1 1
29 38333 1 1 9 VAL O O 78.172 -7.167 -1.908 1.00 . A A . 9 VAL O 1 1
29 38334 1 1 10 GLU C C 80.390 -8.295 -0.747 1.00 . A A . 10 GLU C 1 1
29 38335 1 1 10 GLU CA C 80.831 -7.043 -1.508 1.00 . A A . 10 GLU CA 1 1
29 38336 1 1 10 GLU CB C 82.171 -6.532 -0.973 1.00 . A A . 10 GLU CB 1 1
29 38337 1 1 10 GLU CD C 83.481 -8.434 -0.019 1.00 . A A . 10 GLU CD 1 1
29 38338 1 1 10 GLU CG C 83.262 -7.566 -1.259 1.00 . A A . 10 GLU CG 1 1
29 38339 1 1 10 GLU H H 80.193 -5.067 -0.931 1.00 . A A . 10 GLU H 1 1
29 38340 1 1 10 GLU HA H 80.910 -7.249 -2.564 1.00 . A A . 10 GLU HA 1 1
29 38341 1 1 10 GLU HB2 H 82.420 -5.600 -1.460 1.00 . A A . 10 GLU HB2 1 1
29 38342 1 1 10 GLU HB3 H 82.096 -6.375 0.092 1.00 . A A . 10 GLU HB3 1 1
29 38343 1 1 10 GLU HG2 H 82.959 -8.189 -2.087 1.00 . A A . 10 GLU HG2 1 1
29 38344 1 1 10 GLU HG3 H 84.181 -7.057 -1.507 1.00 . A A . 10 GLU HG3 1 1
29 38345 1 1 10 GLU N N 79.870 -5.931 -1.265 1.00 . A A . 10 GLU N 1 1
29 38346 1 1 10 GLU O O 80.676 -9.407 -1.144 1.00 . A A . 10 GLU O 1 1
29 38347 1 1 10 GLU OE1 O 82.590 -9.200 0.308 1.00 . A A . 10 GLU OE1 1 1
29 38348 1 1 10 GLU OE2 O 84.536 -8.319 0.581 1.00 . A A . 10 GLU OE2 1 1
29 38349 1 1 11 GLN C C 77.866 -9.775 0.624 1.00 . A A . 11 GLN C 1 1
29 38350 1 1 11 GLN CA C 79.234 -9.304 1.129 1.00 . A A . 11 GLN CA 1 1
29 38351 1 1 11 GLN CB C 79.131 -8.807 2.571 1.00 . A A . 11 GLN CB 1 1
29 38352 1 1 11 GLN CD C 80.289 -7.152 4.042 1.00 . A A . 11 GLN CD 1 1
29 38353 1 1 11 GLN CG C 80.493 -8.283 3.032 1.00 . A A . 11 GLN CG 1 1
29 38354 1 1 11 GLN H H 79.474 -7.217 0.646 1.00 . A A . 11 GLN H 1 1
29 38355 1 1 11 GLN HA H 79.955 -10.103 1.065 1.00 . A A . 11 GLN HA 1 1
29 38356 1 1 11 GLN HB2 H 78.401 -8.012 2.627 1.00 . A A . 11 GLN HB2 1 1
29 38357 1 1 11 GLN HB3 H 78.825 -9.621 3.212 1.00 . A A . 11 GLN HB3 1 1
29 38358 1 1 11 GLN HE21 H 81.479 -7.968 5.407 1.00 . A A . 11 GLN HE21 1 1
29 38359 1 1 11 GLN HE22 H 80.773 -6.489 5.850 1.00 . A A . 11 GLN HE22 1 1
29 38360 1 1 11 GLN HG2 H 81.049 -9.085 3.493 1.00 . A A . 11 GLN HG2 1 1
29 38361 1 1 11 GLN HG3 H 81.041 -7.907 2.181 1.00 . A A . 11 GLN HG3 1 1
29 38362 1 1 11 GLN N N 79.694 -8.123 0.343 1.00 . A A . 11 GLN N 1 1
29 38363 1 1 11 GLN NE2 N 80.898 -7.207 5.195 1.00 . A A . 11 GLN NE2 1 1
29 38364 1 1 11 GLN O O 77.528 -10.939 0.716 1.00 . A A . 11 GLN O 1 1
29 38365 1 1 11 GLN OE1 O 79.569 -6.210 3.780 1.00 . A A . 11 GLN OE1 1 1
29 38366 1 1 12 LEU C C 75.879 -10.332 -1.521 1.00 . A A . 12 LEU C 1 1
29 38367 1 1 12 LEU CA C 75.734 -9.282 -0.415 1.00 . A A . 12 LEU CA 1 1
29 38368 1 1 12 LEU CB C 75.120 -7.997 -0.974 1.00 . A A . 12 LEU CB 1 1
29 38369 1 1 12 LEU CD1 C 74.015 -5.835 -0.384 1.00 . A A . 12 LEU CD1 1 1
29 38370 1 1 12 LEU CD2 C 73.512 -7.896 0.933 1.00 . A A . 12 LEU CD2 1 1
29 38371 1 1 12 LEU CG C 74.601 -7.134 0.176 1.00 . A A . 12 LEU CG 1 1
29 38372 1 1 12 LEU H H 77.367 -7.948 0.028 1.00 . A A . 12 LEU H 1 1
29 38373 1 1 12 LEU HA H 75.123 -9.663 0.389 1.00 . A A . 12 LEU HA 1 1
29 38374 1 1 12 LEU HB2 H 75.872 -7.451 -1.525 1.00 . A A . 12 LEU HB2 1 1
29 38375 1 1 12 LEU HB3 H 74.301 -8.246 -1.633 1.00 . A A . 12 LEU HB3 1 1
29 38376 1 1 12 LEU HD11 H 73.308 -6.067 -1.167 1.00 . A A . 12 LEU HD11 1 1
29 38377 1 1 12 LEU HD12 H 73.514 -5.296 0.406 1.00 . A A . 12 LEU HD12 1 1
29 38378 1 1 12 LEU HD13 H 74.811 -5.225 -0.787 1.00 . A A . 12 LEU HD13 1 1
29 38379 1 1 12 LEU HD21 H 72.810 -8.316 0.228 1.00 . A A . 12 LEU HD21 1 1
29 38380 1 1 12 LEU HD22 H 73.962 -8.691 1.509 1.00 . A A . 12 LEU HD22 1 1
29 38381 1 1 12 LEU HD23 H 72.994 -7.220 1.598 1.00 . A A . 12 LEU HD23 1 1
29 38382 1 1 12 LEU HG H 75.414 -6.901 0.847 1.00 . A A . 12 LEU HG 1 1
29 38383 1 1 12 LEU N N 77.077 -8.881 0.093 1.00 . A A . 12 LEU N 1 1
29 38384 1 1 12 LEU O O 76.735 -10.230 -2.377 1.00 . A A . 12 LEU O 1 1
29 38385 1 1 13 THR C C 73.936 -12.308 -3.502 1.00 . A A . 13 THR C 1 1
29 38386 1 1 13 THR CA C 75.141 -12.394 -2.561 1.00 . A A . 13 THR CA 1 1
29 38387 1 1 13 THR CB C 75.126 -13.717 -1.796 1.00 . A A . 13 THR CB 1 1
29 38388 1 1 13 THR CG2 C 76.547 -14.073 -1.357 1.00 . A A . 13 THR CG2 1 1
29 38389 1 1 13 THR H H 74.365 -11.402 -0.811 1.00 . A A . 13 THR H 1 1
29 38390 1 1 13 THR HA H 76.061 -12.298 -3.114 1.00 . A A . 13 THR HA 1 1
29 38391 1 1 13 THR HB H 74.745 -14.500 -2.436 1.00 . A A . 13 THR HB 1 1
29 38392 1 1 13 THR HG1 H 74.647 -14.158 0.037 1.00 . A A . 13 THR HG1 1 1
29 38393 1 1 13 THR HG21 H 77.158 -13.183 -1.367 1.00 . A A . 13 THR HG21 1 1
29 38394 1 1 13 THR HG22 H 76.522 -14.483 -0.359 1.00 . A A . 13 THR HG22 1 1
29 38395 1 1 13 THR HG23 H 76.961 -14.802 -2.037 1.00 . A A . 13 THR HG23 1 1
29 38396 1 1 13 THR N N 75.049 -11.339 -1.510 1.00 . A A . 13 THR N 1 1
29 38397 1 1 13 THR O O 72.907 -11.764 -3.159 1.00 . A A . 13 THR O 1 1
29 38398 1 1 13 THR OG1 O 74.292 -13.592 -0.652 1.00 . A A . 13 THR OG1 1 1
29 38399 1 1 14 GLU C C 71.666 -13.423 -5.008 1.00 . A A . 14 GLU C 1 1
29 38400 1 1 14 GLU CA C 72.908 -12.788 -5.638 1.00 . A A . 14 GLU CA 1 1
29 38401 1 1 14 GLU CB C 73.365 -13.593 -6.854 1.00 . A A . 14 GLU CB 1 1
29 38402 1 1 14 GLU CD C 73.716 -13.114 -9.281 1.00 . A A . 14 GLU CD 1 1
29 38403 1 1 14 GLU CG C 72.728 -13.012 -8.118 1.00 . A A . 14 GLU CG 1 1
29 38404 1 1 14 GLU H H 74.890 -13.280 -4.946 1.00 . A A . 14 GLU H 1 1
29 38405 1 1 14 GLU HA H 72.705 -11.769 -5.925 1.00 . A A . 14 GLU HA 1 1
29 38406 1 1 14 GLU HB2 H 74.441 -13.543 -6.937 1.00 . A A . 14 GLU HB2 1 1
29 38407 1 1 14 GLU HB3 H 73.059 -14.622 -6.740 1.00 . A A . 14 GLU HB3 1 1
29 38408 1 1 14 GLU HG2 H 71.831 -13.566 -8.356 1.00 . A A . 14 GLU HG2 1 1
29 38409 1 1 14 GLU HG3 H 72.478 -11.975 -7.951 1.00 . A A . 14 GLU HG3 1 1
29 38410 1 1 14 GLU N N 74.053 -12.842 -4.685 1.00 . A A . 14 GLU N 1 1
29 38411 1 1 14 GLU O O 70.558 -13.237 -5.473 1.00 . A A . 14 GLU O 1 1
29 38412 1 1 14 GLU OE1 O 74.759 -13.720 -9.095 1.00 . A A . 14 GLU OE1 1 1
29 38413 1 1 14 GLU OE2 O 73.413 -12.585 -10.338 1.00 . A A . 14 GLU OE2 1 1
29 38414 1 1 15 GLU C C 69.694 -13.751 -2.784 1.00 . A A . 15 GLU C 1 1
29 38415 1 1 15 GLU CA C 70.670 -14.815 -3.295 1.00 . A A . 15 GLU CA 1 1
29 38416 1 1 15 GLU CB C 71.259 -15.608 -2.129 1.00 . A A . 15 GLU CB 1 1
29 38417 1 1 15 GLU CD C 71.322 -18.061 -1.662 1.00 . A A . 15 GLU CD 1 1
29 38418 1 1 15 GLU CG C 70.407 -16.853 -1.874 1.00 . A A . 15 GLU CG 1 1
29 38419 1 1 15 GLU H H 72.741 -14.307 -3.593 1.00 . A A . 15 GLU H 1 1
29 38420 1 1 15 GLU HA H 70.173 -15.481 -3.981 1.00 . A A . 15 GLU HA 1 1
29 38421 1 1 15 GLU HB2 H 72.269 -15.906 -2.372 1.00 . A A . 15 GLU HB2 1 1
29 38422 1 1 15 GLU HB3 H 71.268 -14.993 -1.242 1.00 . A A . 15 GLU HB3 1 1
29 38423 1 1 15 GLU HG2 H 69.800 -16.699 -0.993 1.00 . A A . 15 GLU HG2 1 1
29 38424 1 1 15 GLU HG3 H 69.768 -17.032 -2.726 1.00 . A A . 15 GLU HG3 1 1
29 38425 1 1 15 GLU N N 71.840 -14.169 -3.953 1.00 . A A . 15 GLU N 1 1
29 38426 1 1 15 GLU O O 68.524 -13.763 -3.110 1.00 . A A . 15 GLU O 1 1
29 38427 1 1 15 GLU OE1 O 71.866 -18.184 -0.578 1.00 . A A . 15 GLU OE1 1 1
29 38428 1 1 15 GLU OE2 O 71.461 -18.843 -2.588 1.00 . A A . 15 GLU OE2 1 1
29 38429 1 1 16 GLN C C 69.142 -10.630 -2.486 1.00 . A A . 16 GLN C 1 1
29 38430 1 1 16 GLN CA C 69.252 -11.770 -1.466 1.00 . A A . 16 GLN CA 1 1
29 38431 1 1 16 GLN CB C 69.888 -11.307 -0.141 1.00 . A A . 16 GLN CB 1 1
29 38432 1 1 16 GLN CD C 71.934 -10.346 -1.210 1.00 . A A . 16 GLN CD 1 1
29 38433 1 1 16 GLN CG C 70.716 -10.033 -0.344 1.00 . A A . 16 GLN CG 1 1
29 38434 1 1 16 GLN H H 71.112 -12.832 -1.737 1.00 . A A . 16 GLN H 1 1
29 38435 1 1 16 GLN HA H 68.276 -12.188 -1.274 1.00 . A A . 16 GLN HA 1 1
29 38436 1 1 16 GLN HB2 H 69.105 -11.111 0.577 1.00 . A A . 16 GLN HB2 1 1
29 38437 1 1 16 GLN HB3 H 70.528 -12.090 0.237 1.00 . A A . 16 GLN HB3 1 1
29 38438 1 1 16 GLN HE21 H 71.530 -8.925 -2.537 1.00 . A A . 16 GLN HE21 1 1
29 38439 1 1 16 GLN HE22 H 72.926 -9.837 -2.853 1.00 . A A . 16 GLN HE22 1 1
29 38440 1 1 16 GLN HG2 H 70.109 -9.283 -0.832 1.00 . A A . 16 GLN HG2 1 1
29 38441 1 1 16 GLN HG3 H 71.045 -9.661 0.615 1.00 . A A . 16 GLN HG3 1 1
29 38442 1 1 16 GLN N N 70.164 -12.829 -1.988 1.00 . A A . 16 GLN N 1 1
29 38443 1 1 16 GLN NE2 N 72.148 -9.644 -2.290 1.00 . A A . 16 GLN NE2 1 1
29 38444 1 1 16 GLN O O 68.237 -9.821 -2.434 1.00 . A A . 16 GLN O 1 1
29 38445 1 1 16 GLN OE1 O 72.700 -11.237 -0.901 1.00 . A A . 16 GLN OE1 1 1
29 38446 1 1 17 LYS C C 68.871 -9.767 -5.434 1.00 . A A . 17 LYS C 1 1
29 38447 1 1 17 LYS CA C 70.004 -9.490 -4.442 1.00 . A A . 17 LYS CA 1 1
29 38448 1 1 17 LYS CB C 71.360 -9.545 -5.146 1.00 . A A . 17 LYS CB 1 1
29 38449 1 1 17 LYS CD C 73.174 -8.175 -6.180 1.00 . A A . 17 LYS CD 1 1
29 38450 1 1 17 LYS CE C 74.298 -8.724 -5.299 1.00 . A A . 17 LYS CE 1 1
29 38451 1 1 17 LYS CG C 71.874 -8.123 -5.377 1.00 . A A . 17 LYS CG 1 1
29 38452 1 1 17 LYS H H 70.773 -11.235 -3.442 1.00 . A A . 17 LYS H 1 1
29 38453 1 1 17 LYS HA H 69.869 -8.528 -3.974 1.00 . A A . 17 LYS HA 1 1
29 38454 1 1 17 LYS HB2 H 72.062 -10.088 -4.530 1.00 . A A . 17 LYS HB2 1 1
29 38455 1 1 17 LYS HB3 H 71.253 -10.046 -6.097 1.00 . A A . 17 LYS HB3 1 1
29 38456 1 1 17 LYS HD2 H 73.042 -8.817 -7.040 1.00 . A A . 17 LYS HD2 1 1
29 38457 1 1 17 LYS HD3 H 73.433 -7.180 -6.511 1.00 . A A . 17 LYS HD3 1 1
29 38458 1 1 17 LYS HE2 H 74.758 -7.925 -4.736 1.00 . A A . 17 LYS HE2 1 1
29 38459 1 1 17 LYS HE3 H 73.918 -9.484 -4.635 1.00 . A A . 17 LYS HE3 1 1
29 38460 1 1 17 LYS HG2 H 71.134 -7.558 -5.924 1.00 . A A . 17 LYS HG2 1 1
29 38461 1 1 17 LYS HG3 H 72.060 -7.648 -4.426 1.00 . A A . 17 LYS HG3 1 1
29 38462 1 1 17 LYS HZ1 H 75.572 -8.601 -6.940 1.00 . A A . 17 LYS HZ1 1 1
29 38463 1 1 17 LYS HZ2 H 76.104 -9.666 -5.726 1.00 . A A . 17 LYS HZ2 1 1
29 38464 1 1 17 LYS HZ3 H 74.828 -10.114 -6.755 1.00 . A A . 17 LYS HZ3 1 1
29 38465 1 1 17 LYS N N 70.055 -10.569 -3.417 1.00 . A A . 17 LYS N 1 1
29 38466 1 1 17 LYS NZ N 75.274 -9.321 -6.253 1.00 . A A . 17 LYS NZ 1 1
29 38467 1 1 17 LYS O O 68.158 -8.872 -5.844 1.00 . A A . 17 LYS O 1 1
29 38468 1 1 18 ASN C C 66.272 -10.801 -6.262 1.00 . A A . 18 ASN C 1 1
29 38469 1 1 18 ASN CA C 67.608 -11.336 -6.781 1.00 . A A . 18 ASN CA 1 1
29 38470 1 1 18 ASN CB C 67.589 -12.864 -6.846 1.00 . A A . 18 ASN CB 1 1
29 38471 1 1 18 ASN CG C 68.491 -13.337 -7.987 1.00 . A A . 18 ASN CG 1 1
29 38472 1 1 18 ASN H H 69.281 -11.712 -5.475 1.00 . A A . 18 ASN H 1 1
29 38473 1 1 18 ASN HA H 67.825 -10.927 -7.755 1.00 . A A . 18 ASN HA 1 1
29 38474 1 1 18 ASN HB2 H 67.947 -13.267 -5.911 1.00 . A A . 18 ASN HB2 1 1
29 38475 1 1 18 ASN HB3 H 66.579 -13.204 -7.023 1.00 . A A . 18 ASN HB3 1 1
29 38476 1 1 18 ASN HD21 H 68.931 -15.063 -7.110 1.00 . A A . 18 ASN HD21 1 1
29 38477 1 1 18 ASN HD22 H 69.654 -14.815 -8.626 1.00 . A A . 18 ASN HD22 1 1
29 38478 1 1 18 ASN N N 68.698 -11.002 -5.820 1.00 . A A . 18 ASN N 1 1
29 38479 1 1 18 ASN ND2 N 69.074 -14.502 -7.901 1.00 . A A . 18 ASN ND2 1 1
29 38480 1 1 18 ASN O O 65.528 -10.157 -6.977 1.00 . A A . 18 ASN O 1 1
29 38481 1 1 18 ASN OD1 O 68.668 -12.641 -8.967 1.00 . A A . 18 ASN OD1 1 1
29 38482 1 1 19 GLU C C 64.736 -9.039 -4.295 1.00 . A A . 19 GLU C 1 1
29 38483 1 1 19 GLU CA C 64.677 -10.559 -4.457 1.00 . A A . 19 GLU CA 1 1
29 38484 1 1 19 GLU CB C 64.547 -11.242 -3.095 1.00 . A A . 19 GLU CB 1 1
29 38485 1 1 19 GLU CD C 62.768 -12.905 -3.655 1.00 . A A . 19 GLU CD 1 1
29 38486 1 1 19 GLU CG C 63.088 -11.638 -2.859 1.00 . A A . 19 GLU CG 1 1
29 38487 1 1 19 GLU H H 66.576 -11.576 -4.459 1.00 . A A . 19 GLU H 1 1
29 38488 1 1 19 GLU HA H 63.851 -10.840 -5.091 1.00 . A A . 19 GLU HA 1 1
29 38489 1 1 19 GLU HB2 H 65.170 -12.125 -3.076 1.00 . A A . 19 GLU HB2 1 1
29 38490 1 1 19 GLU HB3 H 64.864 -10.561 -2.319 1.00 . A A . 19 GLU HB3 1 1
29 38491 1 1 19 GLU HG2 H 62.932 -11.823 -1.806 1.00 . A A . 19 GLU HG2 1 1
29 38492 1 1 19 GLU HG3 H 62.441 -10.837 -3.184 1.00 . A A . 19 GLU HG3 1 1
29 38493 1 1 19 GLU N N 65.962 -11.059 -5.021 1.00 . A A . 19 GLU N 1 1
29 38494 1 1 19 GLU O O 63.726 -8.364 -4.287 1.00 . A A . 19 GLU O 1 1
29 38495 1 1 19 GLU OE1 O 62.351 -12.775 -4.794 1.00 . A A . 19 GLU OE1 1 1
29 38496 1 1 19 GLU OE2 O 62.945 -13.983 -3.111 1.00 . A A . 19 GLU OE2 1 1
29 38497 1 1 20 PHE C C 65.918 -6.338 -5.380 1.00 . A A . 20 PHE C 1 1
29 38498 1 1 20 PHE CA C 66.044 -7.018 -4.015 1.00 . A A . 20 PHE CA 1 1
29 38499 1 1 20 PHE CB C 67.439 -6.799 -3.429 1.00 . A A . 20 PHE CB 1 1
29 38500 1 1 20 PHE CD1 C 66.228 -7.072 -1.229 1.00 . A A . 20 PHE CD1 1 1
29 38501 1 1 20 PHE CD2 C 68.349 -5.896 -1.257 1.00 . A A . 20 PHE CD2 1 1
29 38502 1 1 20 PHE CE1 C 66.134 -6.871 0.152 1.00 . A A . 20 PHE CE1 1 1
29 38503 1 1 20 PHE CE2 C 68.254 -5.695 0.125 1.00 . A A . 20 PHE CE2 1 1
29 38504 1 1 20 PHE CG C 67.335 -6.585 -1.936 1.00 . A A . 20 PHE CG 1 1
29 38505 1 1 20 PHE CZ C 67.147 -6.182 0.830 1.00 . A A . 20 PHE CZ 1 1
29 38506 1 1 20 PHE H H 66.719 -9.057 -4.185 1.00 . A A . 20 PHE H 1 1
29 38507 1 1 20 PHE HA H 65.294 -6.643 -3.338 1.00 . A A . 20 PHE HA 1 1
29 38508 1 1 20 PHE HB2 H 68.052 -7.666 -3.626 1.00 . A A . 20 PHE HB2 1 1
29 38509 1 1 20 PHE HB3 H 67.889 -5.930 -3.885 1.00 . A A . 20 PHE HB3 1 1
29 38510 1 1 20 PHE HD1 H 65.446 -7.604 -1.750 1.00 . A A . 20 PHE HD1 1 1
29 38511 1 1 20 PHE HD2 H 69.203 -5.520 -1.800 1.00 . A A . 20 PHE HD2 1 1
29 38512 1 1 20 PHE HE1 H 65.279 -7.246 0.696 1.00 . A A . 20 PHE HE1 1 1
29 38513 1 1 20 PHE HE2 H 69.036 -5.164 0.648 1.00 . A A . 20 PHE HE2 1 1
29 38514 1 1 20 PHE HZ H 67.075 -6.026 1.897 1.00 . A A . 20 PHE HZ 1 1
29 38515 1 1 20 PHE N N 65.916 -8.494 -4.170 1.00 . A A . 20 PHE N 1 1
29 38516 1 1 20 PHE O O 65.261 -5.325 -5.521 1.00 . A A . 20 PHE O 1 1
29 38517 1 1 21 LYS C C 64.971 -6.216 -8.176 1.00 . A A . 21 LYS C 1 1
29 38518 1 1 21 LYS CA C 66.438 -6.278 -7.744 1.00 . A A . 21 LYS CA 1 1
29 38519 1 1 21 LYS CB C 67.230 -7.209 -8.661 1.00 . A A . 21 LYS CB 1 1
29 38520 1 1 21 LYS CD C 66.331 -7.837 -10.907 1.00 . A A . 21 LYS CD 1 1
29 38521 1 1 21 LYS CE C 67.294 -8.486 -11.903 1.00 . A A . 21 LYS CE 1 1
29 38522 1 1 21 LYS CG C 67.068 -6.757 -10.114 1.00 . A A . 21 LYS CG 1 1
29 38523 1 1 21 LYS H H 67.053 -7.711 -6.257 1.00 . A A . 21 LYS H 1 1
29 38524 1 1 21 LYS HA H 66.876 -5.292 -7.746 1.00 . A A . 21 LYS HA 1 1
29 38525 1 1 21 LYS HB2 H 68.275 -7.179 -8.388 1.00 . A A . 21 LYS HB2 1 1
29 38526 1 1 21 LYS HB3 H 66.860 -8.218 -8.556 1.00 . A A . 21 LYS HB3 1 1
29 38527 1 1 21 LYS HD2 H 65.955 -8.589 -10.227 1.00 . A A . 21 LYS HD2 1 1
29 38528 1 1 21 LYS HD3 H 65.506 -7.392 -11.444 1.00 . A A . 21 LYS HD3 1 1
29 38529 1 1 21 LYS HE2 H 66.764 -8.782 -12.799 1.00 . A A . 21 LYS HE2 1 1
29 38530 1 1 21 LYS HE3 H 68.098 -7.808 -12.146 1.00 . A A . 21 LYS HE3 1 1
29 38531 1 1 21 LYS HG2 H 66.500 -5.837 -10.141 1.00 . A A . 21 LYS HG2 1 1
29 38532 1 1 21 LYS HG3 H 68.041 -6.592 -10.551 1.00 . A A . 21 LYS HG3 1 1
29 38533 1 1 21 LYS HZ1 H 68.037 -9.435 -10.207 1.00 . A A . 21 LYS HZ1 1 1
29 38534 1 1 21 LYS HZ2 H 67.127 -10.446 -11.223 1.00 . A A . 21 LYS HZ2 1 1
29 38535 1 1 21 LYS HZ3 H 68.702 -10.001 -11.664 1.00 . A A . 21 LYS HZ3 1 1
29 38536 1 1 21 LYS N N 66.534 -6.890 -6.389 1.00 . A A . 21 LYS N 1 1
29 38537 1 1 21 LYS NZ N 67.831 -9.682 -11.196 1.00 . A A . 21 LYS NZ 1 1
29 38538 1 1 21 LYS O O 64.516 -5.236 -8.731 1.00 . A A . 21 LYS O 1 1
29 38539 1 1 22 ALA C C 61.986 -6.388 -7.331 1.00 . A A . 22 ALA C 1 1
29 38540 1 1 22 ALA CA C 62.789 -7.261 -8.300 1.00 . A A . 22 ALA CA 1 1
29 38541 1 1 22 ALA CB C 62.354 -8.722 -8.193 1.00 . A A . 22 ALA CB 1 1
29 38542 1 1 22 ALA H H 64.616 -8.034 -7.460 1.00 . A A . 22 ALA H 1 1
29 38543 1 1 22 ALA HA H 62.668 -6.912 -9.313 1.00 . A A . 22 ALA HA 1 1
29 38544 1 1 22 ALA HB1 H 63.079 -9.273 -7.613 1.00 . A A . 22 ALA HB1 1 1
29 38545 1 1 22 ALA HB2 H 61.390 -8.776 -7.708 1.00 . A A . 22 ALA HB2 1 1
29 38546 1 1 22 ALA HB3 H 62.284 -9.151 -9.182 1.00 . A A . 22 ALA HB3 1 1
29 38547 1 1 22 ALA N N 64.228 -7.256 -7.914 1.00 . A A . 22 ALA N 1 1
29 38548 1 1 22 ALA O O 61.335 -5.442 -7.727 1.00 . A A . 22 ALA O 1 1
29 38549 1 1 23 ALA C C 61.660 -4.407 -5.192 1.00 . A A . 23 ALA C 1 1
29 38550 1 1 23 ALA CA C 61.274 -5.882 -5.070 1.00 . A A . 23 ALA CA 1 1
29 38551 1 1 23 ALA CB C 61.690 -6.433 -3.705 1.00 . A A . 23 ALA CB 1 1
29 38552 1 1 23 ALA H H 62.566 -7.462 -5.765 1.00 . A A . 23 ALA H 1 1
29 38553 1 1 23 ALA HA H 60.212 -6.008 -5.211 1.00 . A A . 23 ALA HA 1 1
29 38554 1 1 23 ALA HB1 H 62.758 -6.330 -3.584 1.00 . A A . 23 ALA HB1 1 1
29 38555 1 1 23 ALA HB2 H 61.184 -5.882 -2.925 1.00 . A A . 23 ALA HB2 1 1
29 38556 1 1 23 ALA HB3 H 61.419 -7.477 -3.641 1.00 . A A . 23 ALA HB3 1 1
29 38557 1 1 23 ALA N N 62.032 -6.696 -6.064 1.00 . A A . 23 ALA N 1 1
29 38558 1 1 23 ALA O O 60.922 -3.527 -4.798 1.00 . A A . 23 ALA O 1 1
29 38559 1 1 24 PHE C C 62.654 -2.107 -7.161 1.00 . A A . 24 PHE C 1 1
29 38560 1 1 24 PHE CA C 63.245 -2.709 -5.884 1.00 . A A . 24 PHE CA 1 1
29 38561 1 1 24 PHE CB C 64.770 -2.766 -5.972 1.00 . A A . 24 PHE CB 1 1
29 38562 1 1 24 PHE CD1 C 65.166 -0.301 -5.626 1.00 . A A . 24 PHE CD1 1 1
29 38563 1 1 24 PHE CD2 C 65.919 -1.324 -7.692 1.00 . A A . 24 PHE CD2 1 1
29 38564 1 1 24 PHE CE1 C 65.654 0.937 -6.061 1.00 . A A . 24 PHE CE1 1 1
29 38565 1 1 24 PHE CE2 C 66.408 -0.087 -8.126 1.00 . A A . 24 PHE CE2 1 1
29 38566 1 1 24 PHE CG C 65.298 -1.431 -6.442 1.00 . A A . 24 PHE CG 1 1
29 38567 1 1 24 PHE CZ C 66.275 1.044 -7.311 1.00 . A A . 24 PHE CZ 1 1
29 38568 1 1 24 PHE H H 63.396 -4.853 -6.049 1.00 . A A . 24 PHE H 1 1
29 38569 1 1 24 PHE HA H 62.947 -2.134 -5.022 1.00 . A A . 24 PHE HA 1 1
29 38570 1 1 24 PHE HB2 H 65.179 -2.993 -4.999 1.00 . A A . 24 PHE HB2 1 1
29 38571 1 1 24 PHE HB3 H 65.062 -3.533 -6.674 1.00 . A A . 24 PHE HB3 1 1
29 38572 1 1 24 PHE HD1 H 64.687 -0.384 -4.662 1.00 . A A . 24 PHE HD1 1 1
29 38573 1 1 24 PHE HD2 H 66.020 -2.195 -8.320 1.00 . A A . 24 PHE HD2 1 1
29 38574 1 1 24 PHE HE1 H 65.554 1.809 -5.432 1.00 . A A . 24 PHE HE1 1 1
29 38575 1 1 24 PHE HE2 H 66.887 -0.004 -9.091 1.00 . A A . 24 PHE HE2 1 1
29 38576 1 1 24 PHE HZ H 66.653 1.999 -7.647 1.00 . A A . 24 PHE HZ 1 1
29 38577 1 1 24 PHE N N 62.813 -4.128 -5.736 1.00 . A A . 24 PHE N 1 1
29 38578 1 1 24 PHE O O 61.994 -1.086 -7.130 1.00 . A A . 24 PHE O 1 1
29 38579 1 1 25 ASP C C 60.811 -2.064 -9.469 1.00 . A A . 25 ASP C 1 1
29 38580 1 1 25 ASP CA C 62.334 -2.192 -9.562 1.00 . A A . 25 ASP CA 1 1
29 38581 1 1 25 ASP CB C 62.724 -3.219 -10.624 1.00 . A A . 25 ASP CB 1 1
29 38582 1 1 25 ASP CG C 62.543 -2.610 -12.015 1.00 . A A . 25 ASP CG 1 1
29 38583 1 1 25 ASP H H 63.418 -3.552 -8.288 1.00 . A A . 25 ASP H 1 1
29 38584 1 1 25 ASP HA H 62.779 -1.237 -9.792 1.00 . A A . 25 ASP HA 1 1
29 38585 1 1 25 ASP HB2 H 63.757 -3.505 -10.486 1.00 . A A . 25 ASP HB2 1 1
29 38586 1 1 25 ASP HB3 H 62.095 -4.091 -10.531 1.00 . A A . 25 ASP HB3 1 1
29 38587 1 1 25 ASP N N 62.884 -2.730 -8.284 1.00 . A A . 25 ASP N 1 1
29 38588 1 1 25 ASP O O 60.196 -1.310 -10.197 1.00 . A A . 25 ASP O 1 1
29 38589 1 1 25 ASP OD1 O 61.583 -1.881 -12.201 1.00 . A A . 25 ASP OD1 1 1
29 38590 1 1 25 ASP OD2 O 63.368 -2.883 -12.871 1.00 . A A . 25 ASP OD2 1 1
29 38591 1 1 26 ILE C C 58.311 -1.357 -7.855 1.00 . A A . 26 ILE C 1 1
29 38592 1 1 26 ILE CA C 58.715 -2.714 -8.440 1.00 . A A . 26 ILE CA 1 1
29 38593 1 1 26 ILE CB C 58.349 -3.847 -7.482 1.00 . A A . 26 ILE CB 1 1
29 38594 1 1 26 ILE CD1 C 57.786 -6.274 -7.362 1.00 . A A . 26 ILE CD1 1 1
29 38595 1 1 26 ILE CG1 C 58.369 -5.173 -8.245 1.00 . A A . 26 ILE CG1 1 1
29 38596 1 1 26 ILE CG2 C 56.948 -3.610 -6.911 1.00 . A A . 26 ILE CG2 1 1
29 38597 1 1 26 ILE H H 60.710 -3.399 -8.001 1.00 . A A . 26 ILE H 1 1
29 38598 1 1 26 ILE HA H 58.237 -2.874 -9.392 1.00 . A A . 26 ILE HA 1 1
29 38599 1 1 26 ILE HB H 59.067 -3.883 -6.674 1.00 . A A . 26 ILE HB 1 1
29 38600 1 1 26 ILE HD11 H 56.841 -5.944 -6.958 1.00 . A A . 26 ILE HD11 1 1
29 38601 1 1 26 ILE HD12 H 57.636 -7.165 -7.951 1.00 . A A . 26 ILE HD12 1 1
29 38602 1 1 26 ILE HD13 H 58.470 -6.484 -6.554 1.00 . A A . 26 ILE HD13 1 1
29 38603 1 1 26 ILE HG12 H 57.778 -5.079 -9.144 1.00 . A A . 26 ILE HG12 1 1
29 38604 1 1 26 ILE HG13 H 59.386 -5.423 -8.506 1.00 . A A . 26 ILE HG13 1 1
29 38605 1 1 26 ILE HG21 H 56.917 -2.649 -6.421 1.00 . A A . 26 ILE HG21 1 1
29 38606 1 1 26 ILE HG22 H 56.225 -3.629 -7.712 1.00 . A A . 26 ILE HG22 1 1
29 38607 1 1 26 ILE HG23 H 56.715 -4.387 -6.196 1.00 . A A . 26 ILE HG23 1 1
29 38608 1 1 26 ILE N N 60.196 -2.796 -8.579 1.00 . A A . 26 ILE N 1 1
29 38609 1 1 26 ILE O O 57.144 -1.036 -7.757 1.00 . A A . 26 ILE O 1 1
29 38610 1 1 27 PHE C C 59.633 1.887 -7.674 1.00 . A A . 27 PHE C 1 1
29 38611 1 1 27 PHE CA C 58.936 0.774 -6.886 1.00 . A A . 27 PHE CA 1 1
29 38612 1 1 27 PHE CB C 59.459 0.721 -5.450 1.00 . A A . 27 PHE CB 1 1
29 38613 1 1 27 PHE CD1 C 58.704 -1.609 -4.861 1.00 . A A . 27 PHE CD1 1 1
29 38614 1 1 27 PHE CD2 C 57.725 0.267 -3.678 1.00 . A A . 27 PHE CD2 1 1
29 38615 1 1 27 PHE CE1 C 57.915 -2.492 -4.114 1.00 . A A . 27 PHE CE1 1 1
29 38616 1 1 27 PHE CE2 C 56.936 -0.615 -2.931 1.00 . A A . 27 PHE CE2 1 1
29 38617 1 1 27 PHE CG C 58.610 -0.229 -4.643 1.00 . A A . 27 PHE CG 1 1
29 38618 1 1 27 PHE CZ C 57.031 -1.995 -3.149 1.00 . A A . 27 PHE CZ 1 1
29 38619 1 1 27 PHE H H 60.204 -0.837 -7.551 1.00 . A A . 27 PHE H 1 1
29 38620 1 1 27 PHE HA H 57.868 0.927 -6.882 1.00 . A A . 27 PHE HA 1 1
29 38621 1 1 27 PHE HB2 H 60.483 0.378 -5.453 1.00 . A A . 27 PHE HB2 1 1
29 38622 1 1 27 PHE HB3 H 59.410 1.707 -5.013 1.00 . A A . 27 PHE HB3 1 1
29 38623 1 1 27 PHE HD1 H 59.387 -1.992 -5.605 1.00 . A A . 27 PHE HD1 1 1
29 38624 1 1 27 PHE HD2 H 57.652 1.331 -3.510 1.00 . A A . 27 PHE HD2 1 1
29 38625 1 1 27 PHE HE1 H 57.989 -3.556 -4.282 1.00 . A A . 27 PHE HE1 1 1
29 38626 1 1 27 PHE HE2 H 56.253 -0.232 -2.187 1.00 . A A . 27 PHE HE2 1 1
29 38627 1 1 27 PHE HZ H 56.422 -2.676 -2.574 1.00 . A A . 27 PHE HZ 1 1
29 38628 1 1 27 PHE N N 59.268 -0.560 -7.465 1.00 . A A . 27 PHE N 1 1
29 38629 1 1 27 PHE O O 59.988 2.915 -7.132 1.00 . A A . 27 PHE O 1 1
29 38630 1 1 28 VAL C C 59.451 3.654 -10.410 1.00 . A A . 28 VAL C 1 1
29 38631 1 1 28 VAL CA C 60.498 2.741 -9.770 1.00 . A A . 28 VAL CA 1 1
29 38632 1 1 28 VAL CB C 61.269 1.973 -10.844 1.00 . A A . 28 VAL CB 1 1
29 38633 1 1 28 VAL CG1 C 62.035 2.960 -11.727 1.00 . A A . 28 VAL CG1 1 1
29 38634 1 1 28 VAL CG2 C 62.256 1.014 -10.177 1.00 . A A . 28 VAL CG2 1 1
29 38635 1 1 28 VAL H H 59.533 0.856 -9.369 1.00 . A A . 28 VAL H 1 1
29 38636 1 1 28 VAL HA H 61.182 3.315 -9.164 1.00 . A A . 28 VAL HA 1 1
29 38637 1 1 28 VAL HB H 60.574 1.412 -11.452 1.00 . A A . 28 VAL HB 1 1
29 38638 1 1 28 VAL HG11 H 62.465 3.735 -11.111 1.00 . A A . 28 VAL HG11 1 1
29 38639 1 1 28 VAL HG12 H 62.822 2.439 -12.252 1.00 . A A . 28 VAL HG12 1 1
29 38640 1 1 28 VAL HG13 H 61.358 3.404 -12.443 1.00 . A A . 28 VAL HG13 1 1
29 38641 1 1 28 VAL HG21 H 61.720 0.344 -9.520 1.00 . A A . 28 VAL HG21 1 1
29 38642 1 1 28 VAL HG22 H 62.770 0.441 -10.934 1.00 . A A . 28 VAL HG22 1 1
29 38643 1 1 28 VAL HG23 H 62.976 1.580 -9.604 1.00 . A A . 28 VAL HG23 1 1
29 38644 1 1 28 VAL N N 59.828 1.690 -8.949 1.00 . A A . 28 VAL N 1 1
29 38645 1 1 28 VAL O O 59.679 4.252 -11.443 1.00 . A A . 28 VAL O 1 1
29 38646 1 1 29 LEU C C 57.697 6.092 -10.404 1.00 . A A . 29 LEU C 1 1
29 38647 1 1 29 LEU CA C 57.233 4.634 -10.376 1.00 . A A . 29 LEU CA 1 1
29 38648 1 1 29 LEU CB C 56.040 4.468 -9.434 1.00 . A A . 29 LEU CB 1 1
29 38649 1 1 29 LEU CD1 C 55.689 6.000 -7.493 1.00 . A A . 29 LEU CD1 1 1
29 38650 1 1 29 LEU CD2 C 56.182 3.583 -7.101 1.00 . A A . 29 LEU CD2 1 1
29 38651 1 1 29 LEU CG C 56.470 4.788 -8.001 1.00 . A A . 29 LEU CG 1 1
29 38652 1 1 29 LEU H H 58.136 3.269 -8.974 1.00 . A A . 29 LEU H 1 1
29 38653 1 1 29 LEU HA H 56.968 4.303 -11.367 1.00 . A A . 29 LEU HA 1 1
29 38654 1 1 29 LEU HB2 H 55.250 5.141 -9.732 1.00 . A A . 29 LEU HB2 1 1
29 38655 1 1 29 LEU HB3 H 55.683 3.449 -9.481 1.00 . A A . 29 LEU HB3 1 1
29 38656 1 1 29 LEU HD11 H 55.510 6.682 -8.310 1.00 . A A . 29 LEU HD11 1 1
29 38657 1 1 29 LEU HD12 H 54.744 5.673 -7.083 1.00 . A A . 29 LEU HD12 1 1
29 38658 1 1 29 LEU HD13 H 56.261 6.500 -6.724 1.00 . A A . 29 LEU HD13 1 1
29 38659 1 1 29 LEU HD21 H 55.297 3.073 -7.455 1.00 . A A . 29 LEU HD21 1 1
29 38660 1 1 29 LEU HD22 H 57.023 2.905 -7.127 1.00 . A A . 29 LEU HD22 1 1
29 38661 1 1 29 LEU HD23 H 56.022 3.920 -6.088 1.00 . A A . 29 LEU HD23 1 1
29 38662 1 1 29 LEU HG H 57.527 5.008 -7.983 1.00 . A A . 29 LEU HG 1 1
29 38663 1 1 29 LEU N N 58.300 3.763 -9.805 1.00 . A A . 29 LEU N 1 1
29 38664 1 1 29 LEU O O 57.500 6.835 -9.463 1.00 . A A . 29 LEU O 1 1
29 38665 1 1 30 GLY C C 60.296 7.969 -11.336 1.00 . A A . 30 GLY C 1 1
29 38666 1 1 30 GLY CA C 58.784 7.919 -11.566 1.00 . A A . 30 GLY CA 1 1
29 38667 1 1 30 GLY H H 58.458 5.895 -12.227 1.00 . A A . 30 GLY H 1 1
29 38668 1 1 30 GLY HA2 H 58.553 8.315 -12.544 1.00 . A A . 30 GLY HA2 1 1
29 38669 1 1 30 GLY HA3 H 58.290 8.513 -10.811 1.00 . A A . 30 GLY HA3 1 1
29 38670 1 1 30 GLY N N 58.311 6.509 -11.478 1.00 . A A . 30 GLY N 1 1
29 38671 1 1 30 GLY O O 61.031 7.114 -11.791 1.00 . A A . 30 GLY O 1 1
29 38672 1 1 31 ALA C C 62.954 9.412 -11.677 1.00 . A A . 31 ALA C 1 1
29 38673 1 1 31 ALA CA C 62.224 9.081 -10.378 1.00 . A A . 31 ALA CA 1 1
29 38674 1 1 31 ALA CB C 62.642 7.708 -9.844 1.00 . A A . 31 ALA CB 1 1
29 38675 1 1 31 ALA H H 60.165 9.641 -10.286 1.00 . A A . 31 ALA H 1 1
29 38676 1 1 31 ALA HA H 62.416 9.839 -9.636 1.00 . A A . 31 ALA HA 1 1
29 38677 1 1 31 ALA HB1 H 61.806 7.251 -9.336 1.00 . A A . 31 ALA HB1 1 1
29 38678 1 1 31 ALA HB2 H 62.951 7.080 -10.666 1.00 . A A . 31 ALA HB2 1 1
29 38679 1 1 31 ALA HB3 H 63.464 7.827 -9.153 1.00 . A A . 31 ALA HB3 1 1
29 38680 1 1 31 ALA N N 60.767 8.966 -10.636 1.00 . A A . 31 ALA N 1 1
29 38681 1 1 31 ALA O O 62.497 10.205 -12.476 1.00 . A A . 31 ALA O 1 1
29 38682 1 1 32 GLU C C 64.895 7.835 -14.021 1.00 . A A . 32 GLU C 1 1
29 38683 1 1 32 GLU CA C 64.853 9.086 -13.138 1.00 . A A . 32 GLU CA 1 1
29 38684 1 1 32 GLU CB C 66.259 9.456 -12.665 1.00 . A A . 32 GLU CB 1 1
29 38685 1 1 32 GLU CD C 68.546 9.384 -13.670 1.00 . A A . 32 GLU CD 1 1
29 38686 1 1 32 GLU CG C 67.109 9.871 -13.867 1.00 . A A . 32 GLU CG 1 1
29 38687 1 1 32 GLU H H 64.422 8.180 -11.231 1.00 . A A . 32 GLU H 1 1
29 38688 1 1 32 GLU HA H 64.416 9.911 -13.678 1.00 . A A . 32 GLU HA 1 1
29 38689 1 1 32 GLU HB2 H 66.197 10.278 -11.966 1.00 . A A . 32 GLU HB2 1 1
29 38690 1 1 32 GLU HB3 H 66.713 8.604 -12.182 1.00 . A A . 32 GLU HB3 1 1
29 38691 1 1 32 GLU HG2 H 66.700 9.432 -14.766 1.00 . A A . 32 GLU HG2 1 1
29 38692 1 1 32 GLU HG3 H 67.105 10.947 -13.957 1.00 . A A . 32 GLU HG3 1 1
29 38693 1 1 32 GLU N N 64.082 8.812 -11.892 1.00 . A A . 32 GLU N 1 1
29 38694 1 1 32 GLU O O 64.445 7.845 -15.150 1.00 . A A . 32 GLU O 1 1
29 38695 1 1 32 GLU OE1 O 68.717 8.224 -13.330 1.00 . A A . 32 GLU OE1 1 1
29 38696 1 1 32 GLU OE2 O 69.451 10.179 -13.863 1.00 . A A . 32 GLU OE2 1 1
29 38697 1 1 33 ASP C C 65.938 4.330 -13.459 1.00 . A A . 33 ASP C 1 1
29 38698 1 1 33 ASP CA C 65.504 5.512 -14.332 1.00 . A A . 33 ASP CA 1 1
29 38699 1 1 33 ASP CB C 66.551 5.799 -15.408 1.00 . A A . 33 ASP CB 1 1
29 38700 1 1 33 ASP CG C 66.697 4.580 -16.320 1.00 . A A . 33 ASP CG 1 1
29 38701 1 1 33 ASP H H 65.792 6.769 -12.605 1.00 . A A . 33 ASP H 1 1
29 38702 1 1 33 ASP HA H 64.550 5.308 -14.793 1.00 . A A . 33 ASP HA 1 1
29 38703 1 1 33 ASP HB2 H 66.241 6.653 -15.992 1.00 . A A . 33 ASP HB2 1 1
29 38704 1 1 33 ASP HB3 H 67.501 6.009 -14.938 1.00 . A A . 33 ASP HB3 1 1
29 38705 1 1 33 ASP N N 65.434 6.758 -13.517 1.00 . A A . 33 ASP N 1 1
29 38706 1 1 33 ASP O O 67.093 3.952 -13.440 1.00 . A A . 33 ASP O 1 1
29 38707 1 1 33 ASP OD1 O 66.378 3.489 -15.874 1.00 . A A . 33 ASP OD1 1 1
29 38708 1 1 33 ASP OD2 O 67.123 4.757 -17.449 1.00 . A A . 33 ASP OD2 1 1
29 38709 1 1 34 GLY C C 65.616 3.074 -10.438 1.00 . A A . 34 GLY C 1 1
29 38710 1 1 34 GLY CA C 65.382 2.588 -11.870 1.00 . A A . 34 GLY CA 1 1
29 38711 1 1 34 GLY H H 64.096 4.064 -12.768 1.00 . A A . 34 GLY H 1 1
29 38712 1 1 34 GLY HA2 H 64.577 1.867 -11.879 1.00 . A A . 34 GLY HA2 1 1
29 38713 1 1 34 GLY HA3 H 66.284 2.126 -12.240 1.00 . A A . 34 GLY HA3 1 1
29 38714 1 1 34 GLY N N 65.022 3.745 -12.738 1.00 . A A . 34 GLY N 1 1
29 38715 1 1 34 GLY O O 66.489 2.595 -9.743 1.00 . A A . 34 GLY O 1 1
29 38716 1 1 35 CYS C C 63.653 4.648 -7.910 1.00 . A A . 35 CYS C 1 1
29 38717 1 1 35 CYS CA C 65.013 4.538 -8.604 1.00 . A A . 35 CYS CA 1 1
29 38718 1 1 35 CYS CB C 65.644 5.920 -8.770 1.00 . A A . 35 CYS CB 1 1
29 38719 1 1 35 CYS H H 64.138 4.393 -10.569 1.00 . A A . 35 CYS H 1 1
29 38720 1 1 35 CYS HA H 65.673 3.896 -8.043 1.00 . A A . 35 CYS HA 1 1
29 38721 1 1 35 CYS HB2 H 64.920 6.598 -9.200 1.00 . A A . 35 CYS HB2 1 1
29 38722 1 1 35 CYS HB3 H 65.955 6.292 -7.804 1.00 . A A . 35 CYS HB3 1 1
29 38723 1 1 35 CYS HG H 67.582 5.020 -9.610 1.00 . A A . 35 CYS HG 1 1
29 38724 1 1 35 CYS N N 64.838 4.022 -9.992 1.00 . A A . 35 CYS N 1 1
29 38725 1 1 35 CYS O O 62.629 4.789 -8.549 1.00 . A A . 35 CYS O 1 1
29 38726 1 1 35 CYS SG S 67.082 5.800 -9.863 1.00 . A A . 35 CYS SG 1 1
29 38727 1 1 36 ILE C C 62.327 5.931 -4.989 1.00 . A A . 36 ILE C 1 1
29 38728 1 1 36 ILE CA C 62.336 4.685 -5.878 1.00 . A A . 36 ILE CA 1 1
29 38729 1 1 36 ILE CB C 62.258 3.419 -5.027 1.00 . A A . 36 ILE CB 1 1
29 38730 1 1 36 ILE CD1 C 63.098 2.343 -2.932 1.00 . A A . 36 ILE CD1 1 1
29 38731 1 1 36 ILE CG1 C 63.341 3.463 -3.946 1.00 . A A . 36 ILE CG1 1 1
29 38732 1 1 36 ILE CG2 C 62.475 2.193 -5.916 1.00 . A A . 36 ILE CG2 1 1
29 38733 1 1 36 ILE H H 64.469 4.471 -6.109 1.00 . A A . 36 ILE H 1 1
29 38734 1 1 36 ILE HA H 61.514 4.712 -6.574 1.00 . A A . 36 ILE HA 1 1
29 38735 1 1 36 ILE HB H 61.285 3.357 -4.562 1.00 . A A . 36 ILE HB 1 1
29 38736 1 1 36 ILE HD11 H 62.103 2.438 -2.524 1.00 . A A . 36 ILE HD11 1 1
29 38737 1 1 36 ILE HD12 H 63.197 1.386 -3.422 1.00 . A A . 36 ILE HD12 1 1
29 38738 1 1 36 ILE HD13 H 63.823 2.416 -2.135 1.00 . A A . 36 ILE HD13 1 1
29 38739 1 1 36 ILE HG12 H 64.312 3.331 -4.404 1.00 . A A . 36 ILE HG12 1 1
29 38740 1 1 36 ILE HG13 H 63.308 4.416 -3.441 1.00 . A A . 36 ILE HG13 1 1
29 38741 1 1 36 ILE HG21 H 63.000 2.488 -6.813 1.00 . A A . 36 ILE HG21 1 1
29 38742 1 1 36 ILE HG22 H 63.058 1.459 -5.381 1.00 . A A . 36 ILE HG22 1 1
29 38743 1 1 36 ILE HG23 H 61.518 1.769 -6.182 1.00 . A A . 36 ILE HG23 1 1
29 38744 1 1 36 ILE N N 63.633 4.584 -6.607 1.00 . A A . 36 ILE N 1 1
29 38745 1 1 36 ILE O O 63.347 6.549 -4.759 1.00 . A A . 36 ILE O 1 1
29 38746 1 1 37 SER C C 61.290 7.113 -2.150 1.00 . A A . 37 SER C 1 1
29 38747 1 1 37 SER CA C 61.106 7.510 -3.616 1.00 . A A . 37 SER CA 1 1
29 38748 1 1 37 SER CB C 59.708 8.081 -3.847 1.00 . A A . 37 SER CB 1 1
29 38749 1 1 37 SER H H 60.370 5.791 -4.688 1.00 . A A . 37 SER H 1 1
29 38750 1 1 37 SER HA H 61.851 8.233 -3.907 1.00 . A A . 37 SER HA 1 1
29 38751 1 1 37 SER HB2 H 59.041 7.292 -4.155 1.00 . A A . 37 SER HB2 1 1
29 38752 1 1 37 SER HB3 H 59.342 8.520 -2.928 1.00 . A A . 37 SER HB3 1 1
29 38753 1 1 37 SER HG H 59.172 8.801 -5.574 1.00 . A A . 37 SER HG 1 1
29 38754 1 1 37 SER N N 61.181 6.304 -4.489 1.00 . A A . 37 SER N 1 1
29 38755 1 1 37 SER O O 60.865 6.057 -1.725 1.00 . A A . 37 SER O 1 1
29 38756 1 1 37 SER OG O 59.767 9.068 -4.869 1.00 . A A . 37 SER OG 1 1
29 38757 1 1 38 THR C C 60.829 7.099 0.682 1.00 . A A . 38 THR C 1 1
29 38758 1 1 38 THR CA C 62.130 7.618 0.065 1.00 . A A . 38 THR CA 1 1
29 38759 1 1 38 THR CB C 62.549 8.936 0.720 1.00 . A A . 38 THR CB 1 1
29 38760 1 1 38 THR CG2 C 63.856 9.427 0.094 1.00 . A A . 38 THR CG2 1 1
29 38761 1 1 38 THR H H 62.255 8.797 -1.735 1.00 . A A . 38 THR H 1 1
29 38762 1 1 38 THR HA H 62.916 6.888 0.171 1.00 . A A . 38 THR HA 1 1
29 38763 1 1 38 THR HB H 62.697 8.782 1.777 1.00 . A A . 38 THR HB 1 1
29 38764 1 1 38 THR HG1 H 61.767 10.692 1.019 1.00 . A A . 38 THR HG1 1 1
29 38765 1 1 38 THR HG21 H 63.926 9.067 -0.922 1.00 . A A . 38 THR HG21 1 1
29 38766 1 1 38 THR HG22 H 63.872 10.507 0.095 1.00 . A A . 38 THR HG22 1 1
29 38767 1 1 38 THR HG23 H 64.692 9.055 0.666 1.00 . A A . 38 THR HG23 1 1
29 38768 1 1 38 THR N N 61.920 7.950 -1.373 1.00 . A A . 38 THR N 1 1
29 38769 1 1 38 THR O O 60.827 6.158 1.449 1.00 . A A . 38 THR O 1 1
29 38770 1 1 38 THR OG1 O 61.531 9.907 0.520 1.00 . A A . 38 THR OG1 1 1
29 38771 1 1 39 LYS C C 58.118 5.818 0.450 1.00 . A A . 39 LYS C 1 1
29 38772 1 1 39 LYS CA C 58.422 7.244 0.919 1.00 . A A . 39 LYS CA 1 1
29 38773 1 1 39 LYS CB C 57.381 8.223 0.374 1.00 . A A . 39 LYS CB 1 1
29 38774 1 1 39 LYS CD C 55.079 9.138 0.714 1.00 . A A . 39 LYS CD 1 1
29 38775 1 1 39 LYS CE C 54.998 10.195 1.818 1.00 . A A . 39 LYS CE 1 1
29 38776 1 1 39 LYS CG C 56.062 8.040 1.128 1.00 . A A . 39 LYS CG 1 1
29 38777 1 1 39 LYS H H 59.743 8.463 -0.270 1.00 . A A . 39 LYS H 1 1
29 38778 1 1 39 LYS HA H 58.443 7.290 1.997 1.00 . A A . 39 LYS HA 1 1
29 38779 1 1 39 LYS HB2 H 57.735 9.235 0.506 1.00 . A A . 39 LYS HB2 1 1
29 38780 1 1 39 LYS HB3 H 57.222 8.032 -0.676 1.00 . A A . 39 LYS HB3 1 1
29 38781 1 1 39 LYS HD2 H 55.420 9.599 -0.202 1.00 . A A . 39 LYS HD2 1 1
29 38782 1 1 39 LYS HD3 H 54.102 8.706 0.558 1.00 . A A . 39 LYS HD3 1 1
29 38783 1 1 39 LYS HE2 H 54.051 10.122 2.336 1.00 . A A . 39 LYS HE2 1 1
29 38784 1 1 39 LYS HE3 H 55.817 10.080 2.511 1.00 . A A . 39 LYS HE3 1 1
29 38785 1 1 39 LYS HG2 H 55.643 7.073 0.890 1.00 . A A . 39 LYS HG2 1 1
29 38786 1 1 39 LYS HG3 H 56.243 8.103 2.190 1.00 . A A . 39 LYS HG3 1 1
29 38787 1 1 39 LYS HZ1 H 54.530 11.474 0.244 1.00 . A A . 39 LYS HZ1 1 1
29 38788 1 1 39 LYS HZ2 H 54.766 12.261 1.731 1.00 . A A . 39 LYS HZ2 1 1
29 38789 1 1 39 LYS HZ3 H 56.100 11.676 0.856 1.00 . A A . 39 LYS HZ3 1 1
29 38790 1 1 39 LYS N N 59.722 7.705 0.352 1.00 . A A . 39 LYS N 1 1
29 38791 1 1 39 LYS NZ N 55.107 11.500 1.109 1.00 . A A . 39 LYS NZ 1 1
29 38792 1 1 39 LYS O O 57.241 5.157 0.968 1.00 . A A . 39 LYS O 1 1
29 38793 1 1 40 GLU C C 59.465 2.957 -0.271 1.00 . A A . 40 GLU C 1 1
29 38794 1 1 40 GLU CA C 58.591 3.958 -1.030 1.00 . A A . 40 GLU CA 1 1
29 38795 1 1 40 GLU CB C 58.979 3.998 -2.509 1.00 . A A . 40 GLU CB 1 1
29 38796 1 1 40 GLU CD C 56.752 4.830 -3.279 1.00 . A A . 40 GLU CD 1 1
29 38797 1 1 40 GLU CG C 58.246 5.150 -3.199 1.00 . A A . 40 GLU CG 1 1
29 38798 1 1 40 GLU H H 59.540 5.890 -0.933 1.00 . A A . 40 GLU H 1 1
29 38799 1 1 40 GLU HA H 57.547 3.701 -0.930 1.00 . A A . 40 GLU HA 1 1
29 38800 1 1 40 GLU HB2 H 60.045 4.144 -2.596 1.00 . A A . 40 GLU HB2 1 1
29 38801 1 1 40 GLU HB3 H 58.703 3.065 -2.979 1.00 . A A . 40 GLU HB3 1 1
29 38802 1 1 40 GLU HG2 H 58.391 6.059 -2.633 1.00 . A A . 40 GLU HG2 1 1
29 38803 1 1 40 GLU HG3 H 58.638 5.280 -4.196 1.00 . A A . 40 GLU HG3 1 1
29 38804 1 1 40 GLU N N 58.838 5.340 -0.529 1.00 . A A . 40 GLU N 1 1
29 38805 1 1 40 GLU O O 59.042 1.861 0.042 1.00 . A A . 40 GLU O 1 1
29 38806 1 1 40 GLU OE1 O 56.423 3.712 -3.636 1.00 . A A . 40 GLU OE1 1 1
29 38807 1 1 40 GLU OE2 O 55.960 5.711 -2.984 1.00 . A A . 40 GLU OE2 1 1
29 38808 1 1 41 LEU C C 60.810 1.708 1.904 1.00 . A A . 41 LEU C 1 1
29 38809 1 1 41 LEU CA C 61.579 2.394 0.773 1.00 . A A . 41 LEU CA 1 1
29 38810 1 1 41 LEU CB C 62.686 3.284 1.342 1.00 . A A . 41 LEU CB 1 1
29 38811 1 1 41 LEU CD1 C 65.158 3.477 1.643 1.00 . A A . 41 LEU CD1 1 1
29 38812 1 1 41 LEU CD2 C 64.146 1.282 1.017 1.00 . A A . 41 LEU CD2 1 1
29 38813 1 1 41 LEU CG C 64.047 2.799 0.839 1.00 . A A . 41 LEU CG 1 1
29 38814 1 1 41 LEU H H 61.001 4.215 -0.228 1.00 . A A . 41 LEU H 1 1
29 38815 1 1 41 LEU HA H 62.002 1.663 0.103 1.00 . A A . 41 LEU HA 1 1
29 38816 1 1 41 LEU HB2 H 62.526 4.304 1.024 1.00 . A A . 41 LEU HB2 1 1
29 38817 1 1 41 LEU HB3 H 62.666 3.237 2.421 1.00 . A A . 41 LEU HB3 1 1
29 38818 1 1 41 LEU HD11 H 65.047 4.549 1.575 1.00 . A A . 41 LEU HD11 1 1
29 38819 1 1 41 LEU HD12 H 65.091 3.172 2.677 1.00 . A A . 41 LEU HD12 1 1
29 38820 1 1 41 LEU HD13 H 66.118 3.188 1.244 1.00 . A A . 41 LEU HD13 1 1
29 38821 1 1 41 LEU HD21 H 63.362 0.945 1.679 1.00 . A A . 41 LEU HD21 1 1
29 38822 1 1 41 LEU HD22 H 64.039 0.799 0.057 1.00 . A A . 41 LEU HD22 1 1
29 38823 1 1 41 LEU HD23 H 65.108 1.033 1.441 1.00 . A A . 41 LEU HD23 1 1
29 38824 1 1 41 LEU HG H 64.154 3.050 -0.205 1.00 . A A . 41 LEU HG 1 1
29 38825 1 1 41 LEU N N 60.680 3.325 0.031 1.00 . A A . 41 LEU N 1 1
29 38826 1 1 41 LEU O O 60.870 0.506 2.067 1.00 . A A . 41 LEU O 1 1
29 38827 1 1 42 GLY C C 58.562 0.623 3.288 1.00 . A A . 42 GLY C 1 1
29 38828 1 1 42 GLY CA C 59.313 1.851 3.802 1.00 . A A . 42 GLY CA 1 1
29 38829 1 1 42 GLY H H 60.050 3.431 2.536 1.00 . A A . 42 GLY H 1 1
29 38830 1 1 42 GLY HA2 H 59.991 1.557 4.591 1.00 . A A . 42 GLY HA2 1 1
29 38831 1 1 42 GLY HA3 H 58.603 2.568 4.185 1.00 . A A . 42 GLY HA3 1 1
29 38832 1 1 42 GLY N N 60.086 2.462 2.685 1.00 . A A . 42 GLY N 1 1
29 38833 1 1 42 GLY O O 58.830 -0.493 3.687 1.00 . A A . 42 GLY O 1 1
29 38834 1 1 43 LYS C C 57.826 -1.418 1.358 1.00 . A A . 43 LYS C 1 1
29 38835 1 1 43 LYS CA C 56.860 -0.342 1.858 1.00 . A A . 43 LYS CA 1 1
29 38836 1 1 43 LYS CB C 56.046 0.228 0.696 1.00 . A A . 43 LYS CB 1 1
29 38837 1 1 43 LYS CD C 54.373 2.034 0.270 1.00 . A A . 43 LYS CD 1 1
29 38838 1 1 43 LYS CE C 52.936 1.788 -0.195 1.00 . A A . 43 LYS CE 1 1
29 38839 1 1 43 LYS CG C 54.795 0.925 1.237 1.00 . A A . 43 LYS CG 1 1
29 38840 1 1 43 LYS H H 57.424 1.725 2.090 1.00 . A A . 43 LYS H 1 1
29 38841 1 1 43 LYS HA H 56.200 -0.745 2.610 1.00 . A A . 43 LYS HA 1 1
29 38842 1 1 43 LYS HB2 H 56.648 0.939 0.150 1.00 . A A . 43 LYS HB2 1 1
29 38843 1 1 43 LYS HB3 H 55.750 -0.575 0.037 1.00 . A A . 43 LYS HB3 1 1
29 38844 1 1 43 LYS HD2 H 54.431 2.989 0.771 1.00 . A A . 43 LYS HD2 1 1
29 38845 1 1 43 LYS HD3 H 55.030 2.035 -0.587 1.00 . A A . 43 LYS HD3 1 1
29 38846 1 1 43 LYS HE2 H 52.371 1.288 0.581 1.00 . A A . 43 LYS HE2 1 1
29 38847 1 1 43 LYS HE3 H 52.463 2.718 -0.465 1.00 . A A . 43 LYS HE3 1 1
29 38848 1 1 43 LYS HG2 H 53.995 0.206 1.334 1.00 . A A . 43 LYS HG2 1 1
29 38849 1 1 43 LYS HG3 H 55.012 1.356 2.203 1.00 . A A . 43 LYS HG3 1 1
29 38850 1 1 43 LYS HZ1 H 53.982 1.082 -1.851 1.00 . A A . 43 LYS HZ1 1 1
29 38851 1 1 43 LYS HZ2 H 53.001 -0.083 -1.105 1.00 . A A . 43 LYS HZ2 1 1
29 38852 1 1 43 LYS HZ3 H 52.297 1.129 -2.063 1.00 . A A . 43 LYS HZ3 1 1
29 38853 1 1 43 LYS N N 57.625 0.818 2.401 1.00 . A A . 43 LYS N 1 1
29 38854 1 1 43 LYS NZ N 53.063 0.913 -1.394 1.00 . A A . 43 LYS NZ 1 1
29 38855 1 1 43 LYS O O 57.507 -2.591 1.331 1.00 . A A . 43 LYS O 1 1
29 38856 1 1 44 VAL C C 60.705 -2.703 1.640 1.00 . A A . 44 VAL C 1 1
29 38857 1 1 44 VAL CA C 59.994 -2.027 0.461 1.00 . A A . 44 VAL CA 1 1
29 38858 1 1 44 VAL CB C 60.980 -1.213 -0.384 1.00 . A A . 44 VAL CB 1 1
29 38859 1 1 44 VAL CG1 C 62.304 -1.970 -0.518 1.00 . A A . 44 VAL CG1 1 1
29 38860 1 1 44 VAL CG2 C 60.386 -0.985 -1.775 1.00 . A A . 44 VAL CG2 1 1
29 38861 1 1 44 VAL H H 59.243 -0.079 0.990 1.00 . A A . 44 VAL H 1 1
29 38862 1 1 44 VAL HA H 59.505 -2.765 -0.155 1.00 . A A . 44 VAL HA 1 1
29 38863 1 1 44 VAL HB H 61.159 -0.261 0.093 1.00 . A A . 44 VAL HB 1 1
29 38864 1 1 44 VAL HG11 H 62.105 -2.999 -0.783 1.00 . A A . 44 VAL HG11 1 1
29 38865 1 1 44 VAL HG12 H 62.904 -1.510 -1.289 1.00 . A A . 44 VAL HG12 1 1
29 38866 1 1 44 VAL HG13 H 62.835 -1.936 0.421 1.00 . A A . 44 VAL HG13 1 1
29 38867 1 1 44 VAL HG21 H 59.701 -1.787 -2.010 1.00 . A A . 44 VAL HG21 1 1
29 38868 1 1 44 VAL HG22 H 59.855 -0.044 -1.790 1.00 . A A . 44 VAL HG22 1 1
29 38869 1 1 44 VAL HG23 H 61.179 -0.962 -2.506 1.00 . A A . 44 VAL HG23 1 1
29 38870 1 1 44 VAL N N 59.006 -1.029 0.961 1.00 . A A . 44 VAL N 1 1
29 38871 1 1 44 VAL O O 61.067 -3.861 1.576 1.00 . A A . 44 VAL O 1 1
29 38872 1 1 45 MET C C 60.630 -3.524 4.639 1.00 . A A . 45 MET C 1 1
29 38873 1 1 45 MET CA C 61.591 -2.596 3.891 1.00 . A A . 45 MET CA 1 1
29 38874 1 1 45 MET CB C 61.990 -1.412 4.773 1.00 . A A . 45 MET CB 1 1
29 38875 1 1 45 MET CE C 65.752 -0.643 4.899 1.00 . A A . 45 MET CE 1 1
29 38876 1 1 45 MET CG C 63.150 -0.658 4.120 1.00 . A A . 45 MET CG 1 1
29 38877 1 1 45 MET H H 60.606 -1.057 2.747 1.00 . A A . 45 MET H 1 1
29 38878 1 1 45 MET HA H 62.472 -3.136 3.579 1.00 . A A . 45 MET HA 1 1
29 38879 1 1 45 MET HB2 H 61.144 -0.748 4.886 1.00 . A A . 45 MET HB2 1 1
29 38880 1 1 45 MET HB3 H 62.297 -1.772 5.743 1.00 . A A . 45 MET HB3 1 1
29 38881 1 1 45 MET HE1 H 65.271 -0.237 5.778 1.00 . A A . 45 MET HE1 1 1
29 38882 1 1 45 MET HE2 H 66.631 -1.203 5.189 1.00 . A A . 45 MET HE2 1 1
29 38883 1 1 45 MET HE3 H 66.043 0.165 4.246 1.00 . A A . 45 MET HE3 1 1
29 38884 1 1 45 MET HG2 H 62.867 -0.355 3.124 1.00 . A A . 45 MET HG2 1 1
29 38885 1 1 45 MET HG3 H 63.387 0.217 4.708 1.00 . A A . 45 MET HG3 1 1
29 38886 1 1 45 MET N N 60.907 -1.989 2.714 1.00 . A A . 45 MET N 1 1
29 38887 1 1 45 MET O O 61.040 -4.371 5.408 1.00 . A A . 45 MET O 1 1
29 38888 1 1 45 MET SD S 64.599 -1.738 4.035 1.00 . A A . 45 MET SD 1 1
29 38889 1 1 46 ARG C C 58.219 -5.580 4.376 1.00 . A A . 46 ARG C 1 1
29 38890 1 1 46 ARG CA C 58.364 -4.244 5.112 1.00 . A A . 46 ARG CA 1 1
29 38891 1 1 46 ARG CB C 57.047 -3.466 5.067 1.00 . A A . 46 ARG CB 1 1
29 38892 1 1 46 ARG CD C 56.345 -1.577 6.546 1.00 . A A . 46 ARG CD 1 1
29 38893 1 1 46 ARG CG C 57.301 -2.001 5.428 1.00 . A A . 46 ARG CG 1 1
29 38894 1 1 46 ARG CZ C 54.972 0.386 6.190 1.00 . A A . 46 ARG CZ 1 1
29 38895 1 1 46 ARG H H 59.045 -2.683 3.791 1.00 . A A . 46 ARG H 1 1
29 38896 1 1 46 ARG HA H 58.659 -4.408 6.136 1.00 . A A . 46 ARG HA 1 1
29 38897 1 1 46 ARG HB2 H 56.628 -3.526 4.073 1.00 . A A . 46 ARG HB2 1 1
29 38898 1 1 46 ARG HB3 H 56.352 -3.893 5.777 1.00 . A A . 46 ARG HB3 1 1
29 38899 1 1 46 ARG HD2 H 55.399 -2.090 6.445 1.00 . A A . 46 ARG HD2 1 1
29 38900 1 1 46 ARG HD3 H 56.782 -1.777 7.511 1.00 . A A . 46 ARG HD3 1 1
29 38901 1 1 46 ARG HE H 56.948 0.483 6.366 1.00 . A A . 46 ARG HE 1 1
29 38902 1 1 46 ARG HG2 H 58.322 -1.885 5.761 1.00 . A A . 46 ARG HG2 1 1
29 38903 1 1 46 ARG HG3 H 57.133 -1.383 4.559 1.00 . A A . 46 ARG HG3 1 1
29 38904 1 1 46 ARG HH11 H 54.634 0.643 8.147 1.00 . A A . 46 ARG HH11 1 1
29 38905 1 1 46 ARG HH12 H 53.347 1.127 7.093 1.00 . A A . 46 ARG HH12 1 1
29 38906 1 1 46 ARG HH21 H 55.032 0.246 4.194 1.00 . A A . 46 ARG HH21 1 1
29 38907 1 1 46 ARG HH22 H 53.571 0.902 4.856 1.00 . A A . 46 ARG HH22 1 1
29 38908 1 1 46 ARG N N 59.353 -3.372 4.416 1.00 . A A . 46 ARG N 1 1
29 38909 1 1 46 ARG NE N 56.168 -0.110 6.360 1.00 . A A . 46 ARG NE 1 1
29 38910 1 1 46 ARG NH1 N 54.263 0.746 7.224 1.00 . A A . 46 ARG NH1 1 1
29 38911 1 1 46 ARG NH2 N 54.487 0.522 4.986 1.00 . A A . 46 ARG NH2 1 1
29 38912 1 1 46 ARG O O 58.181 -6.632 4.981 1.00 . A A . 46 ARG O 1 1
29 38913 1 1 47 MET C C 59.242 -7.669 2.424 1.00 . A A . 47 MET C 1 1
29 38914 1 1 47 MET CA C 57.981 -6.809 2.299 1.00 . A A . 47 MET CA 1 1
29 38915 1 1 47 MET CB C 57.780 -6.364 0.849 1.00 . A A . 47 MET CB 1 1
29 38916 1 1 47 MET CE C 57.237 -5.217 -1.828 1.00 . A A . 47 MET CE 1 1
29 38917 1 1 47 MET CG C 56.371 -5.790 0.681 1.00 . A A . 47 MET CG 1 1
29 38918 1 1 47 MET H H 58.159 -4.682 2.605 1.00 . A A . 47 MET H 1 1
29 38919 1 1 47 MET HA H 57.116 -7.357 2.637 1.00 . A A . 47 MET HA 1 1
29 38920 1 1 47 MET HB2 H 58.511 -5.608 0.601 1.00 . A A . 47 MET HB2 1 1
29 38921 1 1 47 MET HB3 H 57.902 -7.212 0.192 1.00 . A A . 47 MET HB3 1 1
29 38922 1 1 47 MET HE1 H 56.713 -6.137 -2.046 1.00 . A A . 47 MET HE1 1 1
29 38923 1 1 47 MET HE2 H 57.221 -4.581 -2.699 1.00 . A A . 47 MET HE2 1 1
29 38924 1 1 47 MET HE3 H 58.263 -5.434 -1.562 1.00 . A A . 47 MET HE3 1 1
29 38925 1 1 47 MET HG2 H 55.720 -6.550 0.275 1.00 . A A . 47 MET HG2 1 1
29 38926 1 1 47 MET HG3 H 55.996 -5.471 1.642 1.00 . A A . 47 MET HG3 1 1
29 38927 1 1 47 MET N N 58.131 -5.543 3.073 1.00 . A A . 47 MET N 1 1
29 38928 1 1 47 MET O O 59.206 -8.869 2.240 1.00 . A A . 47 MET O 1 1
29 38929 1 1 47 MET SD S 56.425 -4.376 -0.447 1.00 . A A . 47 MET SD 1 1
29 38930 1 1 48 LEU C C 61.738 -8.436 4.275 1.00 . A A . 48 LEU C 1 1
29 38931 1 1 48 LEU CA C 61.617 -7.855 2.864 1.00 . A A . 48 LEU CA 1 1
29 38932 1 1 48 LEU CB C 62.740 -6.853 2.596 1.00 . A A . 48 LEU CB 1 1
29 38933 1 1 48 LEU CD1 C 63.587 -5.132 0.995 1.00 . A A . 48 LEU CD1 1 1
29 38934 1 1 48 LEU CD2 C 62.780 -7.339 0.147 1.00 . A A . 48 LEU CD2 1 1
29 38935 1 1 48 LEU CG C 62.565 -6.251 1.202 1.00 . A A . 48 LEU CG 1 1
29 38936 1 1 48 LEU H H 60.368 -6.097 2.874 1.00 . A A . 48 LEU H 1 1
29 38937 1 1 48 LEU HA H 61.645 -8.643 2.129 1.00 . A A . 48 LEU HA 1 1
29 38938 1 1 48 LEU HB2 H 62.705 -6.067 3.336 1.00 . A A . 48 LEU HB2 1 1
29 38939 1 1 48 LEU HB3 H 63.693 -7.357 2.651 1.00 . A A . 48 LEU HB3 1 1
29 38940 1 1 48 LEU HD11 H 64.257 -5.095 1.842 1.00 . A A . 48 LEU HD11 1 1
29 38941 1 1 48 LEU HD12 H 64.154 -5.325 0.095 1.00 . A A . 48 LEU HD12 1 1
29 38942 1 1 48 LEU HD13 H 63.073 -4.187 0.901 1.00 . A A . 48 LEU HD13 1 1
29 38943 1 1 48 LEU HD21 H 63.576 -7.996 0.465 1.00 . A A . 48 LEU HD21 1 1
29 38944 1 1 48 LEU HD22 H 61.871 -7.908 0.025 1.00 . A A . 48 LEU HD22 1 1
29 38945 1 1 48 LEU HD23 H 63.047 -6.881 -0.794 1.00 . A A . 48 LEU HD23 1 1
29 38946 1 1 48 LEU HG H 61.566 -5.848 1.106 1.00 . A A . 48 LEU HG 1 1
29 38947 1 1 48 LEU N N 60.358 -7.067 2.732 1.00 . A A . 48 LEU N 1 1
29 38948 1 1 48 LEU O O 62.471 -9.375 4.509 1.00 . A A . 48 LEU O 1 1
29 38949 1 1 49 GLY C C 61.725 -7.348 7.522 1.00 . A A . 49 GLY C 1 1
29 38950 1 1 49 GLY CA C 61.102 -8.407 6.612 1.00 . A A . 49 GLY CA 1 1
29 38951 1 1 49 GLY H H 60.439 -7.127 5.011 1.00 . A A . 49 GLY H 1 1
29 38952 1 1 49 GLY HA2 H 60.107 -8.646 6.962 1.00 . A A . 49 GLY HA2 1 1
29 38953 1 1 49 GLY HA3 H 61.714 -9.296 6.629 1.00 . A A . 49 GLY HA3 1 1
29 38954 1 1 49 GLY N N 61.025 -7.884 5.218 1.00 . A A . 49 GLY N 1 1
29 38955 1 1 49 GLY O O 62.489 -7.654 8.415 1.00 . A A . 49 GLY O 1 1
29 38956 1 1 50 GLN C C 60.891 -4.021 8.544 1.00 . A A . 50 GLN C 1 1
29 38957 1 1 50 GLN CA C 61.981 -5.022 8.154 1.00 . A A . 50 GLN CA 1 1
29 38958 1 1 50 GLN CB C 63.039 -4.348 7.280 1.00 . A A . 50 GLN CB 1 1
29 38959 1 1 50 GLN CD C 64.442 -4.252 9.346 1.00 . A A . 50 GLN CD 1 1
29 38960 1 1 50 GLN CG C 64.429 -4.618 7.860 1.00 . A A . 50 GLN CG 1 1
29 38961 1 1 50 GLN H H 60.788 -5.876 6.575 1.00 . A A . 50 GLN H 1 1
29 38962 1 1 50 GLN HA H 62.442 -5.442 9.034 1.00 . A A . 50 GLN HA 1 1
29 38963 1 1 50 GLN HB2 H 62.983 -4.746 6.276 1.00 . A A . 50 GLN HB2 1 1
29 38964 1 1 50 GLN HB3 H 62.862 -3.284 7.256 1.00 . A A . 50 GLN HB3 1 1
29 38965 1 1 50 GLN HE21 H 64.706 -2.312 9.011 1.00 . A A . 50 GLN HE21 1 1
29 38966 1 1 50 GLN HE22 H 64.607 -2.760 10.645 1.00 . A A . 50 GLN HE22 1 1
29 38967 1 1 50 GLN HG2 H 64.671 -5.665 7.744 1.00 . A A . 50 GLN HG2 1 1
29 38968 1 1 50 GLN HG3 H 65.159 -4.019 7.338 1.00 . A A . 50 GLN HG3 1 1
29 38969 1 1 50 GLN N N 61.406 -6.101 7.301 1.00 . A A . 50 GLN N 1 1
29 38970 1 1 50 GLN NE2 N 64.598 -3.004 9.696 1.00 . A A . 50 GLN NE2 1 1
29 38971 1 1 50 GLN O O 59.855 -3.938 7.913 1.00 . A A . 50 GLN O 1 1
29 38972 1 1 50 GLN OE1 O 64.308 -5.110 10.195 1.00 . A A . 50 GLN OE1 1 1
29 38973 1 1 51 ASN C C 60.768 -1.013 10.569 1.00 . A A . 51 ASN C 1 1
29 38974 1 1 51 ASN CA C 60.088 -2.265 10.010 1.00 . A A . 51 ASN CA 1 1
29 38975 1 1 51 ASN CB C 59.282 -2.972 11.099 1.00 . A A . 51 ASN CB 1 1
29 38976 1 1 51 ASN CG C 57.937 -3.425 10.525 1.00 . A A . 51 ASN CG 1 1
29 38977 1 1 51 ASN H H 61.954 -3.341 10.077 1.00 . A A . 51 ASN H 1 1
29 38978 1 1 51 ASN HA H 59.444 -2.007 9.183 1.00 . A A . 51 ASN HA 1 1
29 38979 1 1 51 ASN HB2 H 59.832 -3.833 11.452 1.00 . A A . 51 ASN HB2 1 1
29 38980 1 1 51 ASN HB3 H 59.110 -2.292 11.919 1.00 . A A . 51 ASN HB3 1 1
29 38981 1 1 51 ASN HD21 H 58.359 -5.359 10.687 1.00 . A A . 51 ASN HD21 1 1
29 38982 1 1 51 ASN HD22 H 56.829 -5.002 10.044 1.00 . A A . 51 ASN HD22 1 1
29 38983 1 1 51 ASN N N 61.113 -3.260 9.581 1.00 . A A . 51 ASN N 1 1
29 38984 1 1 51 ASN ND2 N 57.688 -4.701 10.409 1.00 . A A . 51 ASN ND2 1 1
29 38985 1 1 51 ASN O O 60.601 -0.680 11.727 1.00 . A A . 51 ASN O 1 1
29 38986 1 1 51 ASN OD1 O 57.105 -2.610 10.181 1.00 . A A . 51 ASN OD1 1 1
29 38987 1 1 52 PRO C C 61.248 2.036 10.293 1.00 . A A . 52 PRO C 1 1
29 38988 1 1 52 PRO CA C 62.232 0.874 10.129 1.00 . A A . 52 PRO CA 1 1
29 38989 1 1 52 PRO CB C 63.188 1.131 8.966 1.00 . A A . 52 PRO CB 1 1
29 38990 1 1 52 PRO CD C 61.758 -0.704 8.318 1.00 . A A . 52 PRO CD 1 1
29 38991 1 1 52 PRO CG C 62.554 0.462 7.789 1.00 . A A . 52 PRO CG 1 1
29 38992 1 1 52 PRO HA H 62.789 0.711 11.037 1.00 . A A . 52 PRO HA 1 1
29 38993 1 1 52 PRO HB2 H 63.286 2.194 8.790 1.00 . A A . 52 PRO HB2 1 1
29 38994 1 1 52 PRO HB3 H 64.152 0.690 9.167 1.00 . A A . 52 PRO HB3 1 1
29 38995 1 1 52 PRO HD2 H 60.824 -0.798 7.779 1.00 . A A . 52 PRO HD2 1 1
29 38996 1 1 52 PRO HD3 H 62.330 -1.616 8.253 1.00 . A A . 52 PRO HD3 1 1
29 38997 1 1 52 PRO HG2 H 61.900 1.156 7.278 1.00 . A A . 52 PRO HG2 1 1
29 38998 1 1 52 PRO HG3 H 63.315 0.104 7.113 1.00 . A A . 52 PRO HG3 1 1
29 38999 1 1 52 PRO N N 61.514 -0.359 9.722 1.00 . A A . 52 PRO N 1 1
29 39000 1 1 52 PRO O O 60.229 2.096 9.634 1.00 . A A . 52 PRO O 1 1
29 39001 1 1 53 THR C C 60.909 5.206 10.332 1.00 . A A . 53 THR C 1 1
29 39002 1 1 53 THR CA C 60.628 4.115 11.370 1.00 . A A . 53 THR CA 1 1
29 39003 1 1 53 THR CB C 60.938 4.622 12.780 1.00 . A A . 53 THR CB 1 1
29 39004 1 1 53 THR CG2 C 60.018 3.926 13.786 1.00 . A A . 53 THR CG2 1 1
29 39005 1 1 53 THR H H 62.374 2.892 11.686 1.00 . A A . 53 THR H 1 1
29 39006 1 1 53 THR HA H 59.600 3.795 11.312 1.00 . A A . 53 THR HA 1 1
29 39007 1 1 53 THR HB H 60.774 5.687 12.826 1.00 . A A . 53 THR HB 1 1
29 39008 1 1 53 THR HG1 H 62.826 5.083 12.821 1.00 . A A . 53 THR HG1 1 1
29 39009 1 1 53 THR HG21 H 59.051 3.761 13.336 1.00 . A A . 53 THR HG21 1 1
29 39010 1 1 53 THR HG22 H 60.449 2.979 14.072 1.00 . A A . 53 THR HG22 1 1
29 39011 1 1 53 THR HG23 H 59.907 4.550 14.661 1.00 . A A . 53 THR HG23 1 1
29 39012 1 1 53 THR N N 61.547 2.959 11.166 1.00 . A A . 53 THR N 1 1
29 39013 1 1 53 THR O O 61.986 5.270 9.774 1.00 . A A . 53 THR O 1 1
29 39014 1 1 53 THR OG1 O 62.293 4.334 13.096 1.00 . A A . 53 THR OG1 1 1
29 39015 1 1 54 PRO C C 60.957 8.239 9.673 1.00 . A A . 54 PRO C 1 1
29 39016 1 1 54 PRO CA C 60.050 7.132 9.126 1.00 . A A . 54 PRO CA 1 1
29 39017 1 1 54 PRO CB C 58.618 7.636 8.962 1.00 . A A . 54 PRO CB 1 1
29 39018 1 1 54 PRO CD C 58.599 6.009 10.747 1.00 . A A . 54 PRO CD 1 1
29 39019 1 1 54 PRO CG C 57.926 7.255 10.232 1.00 . A A . 54 PRO CG 1 1
29 39020 1 1 54 PRO HA H 60.422 6.764 8.183 1.00 . A A . 54 PRO HA 1 1
29 39021 1 1 54 PRO HB2 H 58.611 8.710 8.835 1.00 . A A . 54 PRO HB2 1 1
29 39022 1 1 54 PRO HB3 H 58.143 7.153 8.124 1.00 . A A . 54 PRO HB3 1 1
29 39023 1 1 54 PRO HD2 H 58.693 6.048 11.823 1.00 . A A . 54 PRO HD2 1 1
29 39024 1 1 54 PRO HD3 H 58.053 5.129 10.442 1.00 . A A . 54 PRO HD3 1 1
29 39025 1 1 54 PRO HG2 H 58.020 8.053 10.956 1.00 . A A . 54 PRO HG2 1 1
29 39026 1 1 54 PRO HG3 H 56.885 7.052 10.038 1.00 . A A . 54 PRO HG3 1 1
29 39027 1 1 54 PRO N N 59.920 6.029 10.109 1.00 . A A . 54 PRO N 1 1
29 39028 1 1 54 PRO O O 61.414 9.097 8.943 1.00 . A A . 54 PRO O 1 1
29 39029 1 1 55 GLU C C 63.573 8.911 11.359 1.00 . A A . 55 GLU C 1 1
29 39030 1 1 55 GLU CA C 62.098 9.283 11.538 1.00 . A A . 55 GLU CA 1 1
29 39031 1 1 55 GLU CB C 61.730 9.321 13.021 1.00 . A A . 55 GLU CB 1 1
29 39032 1 1 55 GLU CD C 60.370 11.308 13.693 1.00 . A A . 55 GLU CD 1 1
29 39033 1 1 55 GLU CG C 60.309 9.867 13.183 1.00 . A A . 55 GLU CG 1 1
29 39034 1 1 55 GLU H H 60.843 7.530 11.523 1.00 . A A . 55 GLU H 1 1
29 39035 1 1 55 GLU HA H 61.892 10.240 11.083 1.00 . A A . 55 GLU HA 1 1
29 39036 1 1 55 GLU HB2 H 61.781 8.321 13.429 1.00 . A A . 55 GLU HB2 1 1
29 39037 1 1 55 GLU HB3 H 62.421 9.960 13.548 1.00 . A A . 55 GLU HB3 1 1
29 39038 1 1 55 GLU HG2 H 59.804 9.843 12.228 1.00 . A A . 55 GLU HG2 1 1
29 39039 1 1 55 GLU HG3 H 59.768 9.259 13.892 1.00 . A A . 55 GLU HG3 1 1
29 39040 1 1 55 GLU N N 61.221 8.228 10.951 1.00 . A A . 55 GLU N 1 1
29 39041 1 1 55 GLU O O 64.422 9.765 11.195 1.00 . A A . 55 GLU O 1 1
29 39042 1 1 55 GLU OE1 O 60.959 11.520 14.742 1.00 . A A . 55 GLU OE1 1 1
29 39043 1 1 55 GLU OE2 O 59.828 12.174 13.028 1.00 . A A . 55 GLU OE2 1 1
29 39044 1 1 56 GLU C C 65.703 7.261 9.745 1.00 . A A . 56 GLU C 1 1
29 39045 1 1 56 GLU CA C 65.305 7.221 11.224 1.00 . A A . 56 GLU CA 1 1
29 39046 1 1 56 GLU CB C 65.355 5.788 11.756 1.00 . A A . 56 GLU CB 1 1
29 39047 1 1 56 GLU CD C 66.870 5.231 13.664 1.00 . A A . 56 GLU CD 1 1
29 39048 1 1 56 GLU CG C 65.510 5.814 13.278 1.00 . A A . 56 GLU CG 1 1
29 39049 1 1 56 GLU H H 63.185 6.971 11.525 1.00 . A A . 56 GLU H 1 1
29 39050 1 1 56 GLU HA H 65.956 7.852 11.807 1.00 . A A . 56 GLU HA 1 1
29 39051 1 1 56 GLU HB2 H 64.442 5.274 11.494 1.00 . A A . 56 GLU HB2 1 1
29 39052 1 1 56 GLU HB3 H 66.197 5.271 11.319 1.00 . A A . 56 GLU HB3 1 1
29 39053 1 1 56 GLU HG2 H 65.441 6.833 13.629 1.00 . A A . 56 GLU HG2 1 1
29 39054 1 1 56 GLU HG3 H 64.727 5.224 13.729 1.00 . A A . 56 GLU HG3 1 1
29 39055 1 1 56 GLU N N 63.884 7.645 11.391 1.00 . A A . 56 GLU N 1 1
29 39056 1 1 56 GLU O O 66.622 7.956 9.360 1.00 . A A . 56 GLU O 1 1
29 39057 1 1 56 GLU OE1 O 66.968 4.018 13.757 1.00 . A A . 56 GLU OE1 1 1
29 39058 1 1 56 GLU OE2 O 67.791 6.007 13.861 1.00 . A A . 56 GLU OE2 1 1
29 39059 1 1 57 LEU C C 65.597 7.951 6.973 1.00 . A A . 57 LEU C 1 1
29 39060 1 1 57 LEU CA C 65.361 6.521 7.463 1.00 . A A . 57 LEU CA 1 1
29 39061 1 1 57 LEU CB C 64.143 5.909 6.770 1.00 . A A . 57 LEU CB 1 1
29 39062 1 1 57 LEU CD1 C 62.676 3.909 7.059 1.00 . A A . 57 LEU CD1 1 1
29 39063 1 1 57 LEU CD2 C 64.858 3.695 5.862 1.00 . A A . 57 LEU CD2 1 1
29 39064 1 1 57 LEU CG C 64.124 4.398 7.006 1.00 . A A . 57 LEU CG 1 1
29 39065 1 1 57 LEU H H 64.282 5.968 9.246 1.00 . A A . 57 LEU H 1 1
29 39066 1 1 57 LEU HA H 66.232 5.910 7.282 1.00 . A A . 57 LEU HA 1 1
29 39067 1 1 57 LEU HB2 H 63.242 6.349 7.172 1.00 . A A . 57 LEU HB2 1 1
29 39068 1 1 57 LEU HB3 H 64.196 6.105 5.709 1.00 . A A . 57 LEU HB3 1 1
29 39069 1 1 57 LEU HD11 H 62.043 4.597 6.518 1.00 . A A . 57 LEU HD11 1 1
29 39070 1 1 57 LEU HD12 H 62.611 2.929 6.608 1.00 . A A . 57 LEU HD12 1 1
29 39071 1 1 57 LEU HD13 H 62.352 3.853 8.088 1.00 . A A . 57 LEU HD13 1 1
29 39072 1 1 57 LEU HD21 H 65.728 4.271 5.584 1.00 . A A . 57 LEU HD21 1 1
29 39073 1 1 57 LEU HD22 H 65.163 2.711 6.181 1.00 . A A . 57 LEU HD22 1 1
29 39074 1 1 57 LEU HD23 H 64.197 3.608 5.010 1.00 . A A . 57 LEU HD23 1 1
29 39075 1 1 57 LEU HG H 64.615 4.175 7.943 1.00 . A A . 57 LEU HG 1 1
29 39076 1 1 57 LEU N N 65.019 6.522 8.916 1.00 . A A . 57 LEU N 1 1
29 39077 1 1 57 LEU O O 66.446 8.199 6.138 1.00 . A A . 57 LEU O 1 1
29 39078 1 1 58 GLN C C 66.349 10.868 7.602 1.00 . A A . 58 GLN C 1 1
29 39079 1 1 58 GLN CA C 65.038 10.308 7.045 1.00 . A A . 58 GLN CA 1 1
29 39080 1 1 58 GLN CB C 63.841 11.060 7.627 1.00 . A A . 58 GLN CB 1 1
29 39081 1 1 58 GLN CD C 62.146 12.158 6.159 1.00 . A A . 58 GLN CD 1 1
29 39082 1 1 58 GLN CG C 62.612 10.826 6.748 1.00 . A A . 58 GLN CG 1 1
29 39083 1 1 58 GLN H H 64.176 8.674 8.154 1.00 . A A . 58 GLN H 1 1
29 39084 1 1 58 GLN HA H 65.026 10.373 5.968 1.00 . A A . 58 GLN HA 1 1
29 39085 1 1 58 GLN HB2 H 63.643 10.701 8.628 1.00 . A A . 58 GLN HB2 1 1
29 39086 1 1 58 GLN HB3 H 64.062 12.117 7.661 1.00 . A A . 58 GLN HB3 1 1
29 39087 1 1 58 GLN HE21 H 63.089 11.887 4.434 1.00 . A A . 58 GLN HE21 1 1
29 39088 1 1 58 GLN HE22 H 62.224 13.341 4.567 1.00 . A A . 58 GLN HE22 1 1
29 39089 1 1 58 GLN HG2 H 62.866 10.147 5.947 1.00 . A A . 58 GLN HG2 1 1
29 39090 1 1 58 GLN HG3 H 61.819 10.400 7.344 1.00 . A A . 58 GLN HG3 1 1
29 39091 1 1 58 GLN N N 64.855 8.894 7.482 1.00 . A A . 58 GLN N 1 1
29 39092 1 1 58 GLN NE2 N 62.517 12.490 4.953 1.00 . A A . 58 GLN NE2 1 1
29 39093 1 1 58 GLN O O 66.953 11.751 7.025 1.00 . A A . 58 GLN O 1 1
29 39094 1 1 58 GLN OE1 O 61.437 12.905 6.804 1.00 . A A . 58 GLN OE1 1 1
29 39095 1 1 59 GLU C C 69.252 10.483 8.433 1.00 . A A . 59 GLU C 1 1
29 39096 1 1 59 GLU CA C 68.062 10.869 9.316 1.00 . A A . 59 GLU CA 1 1
29 39097 1 1 59 GLU CB C 68.162 10.181 10.678 1.00 . A A . 59 GLU CB 1 1
29 39098 1 1 59 GLU CD C 70.036 11.478 11.704 1.00 . A A . 59 GLU CD 1 1
29 39099 1 1 59 GLU CG C 68.529 11.215 11.744 1.00 . A A . 59 GLU CG 1 1
29 39100 1 1 59 GLU H H 66.288 9.653 9.171 1.00 . A A . 59 GLU H 1 1
29 39101 1 1 59 GLU HA H 68.020 11.938 9.446 1.00 . A A . 59 GLU HA 1 1
29 39102 1 1 59 GLU HB2 H 67.211 9.731 10.924 1.00 . A A . 59 GLU HB2 1 1
29 39103 1 1 59 GLU HB3 H 68.924 9.417 10.642 1.00 . A A . 59 GLU HB3 1 1
29 39104 1 1 59 GLU HG2 H 67.997 12.135 11.552 1.00 . A A . 59 GLU HG2 1 1
29 39105 1 1 59 GLU HG3 H 68.257 10.839 12.720 1.00 . A A . 59 GLU HG3 1 1
29 39106 1 1 59 GLU N N 66.792 10.364 8.721 1.00 . A A . 59 GLU N 1 1
29 39107 1 1 59 GLU O O 70.362 10.932 8.639 1.00 . A A . 59 GLU O 1 1
29 39108 1 1 59 GLU OE1 O 70.781 10.521 11.570 1.00 . A A . 59 GLU OE1 1 1
29 39109 1 1 59 GLU OE2 O 70.419 12.631 11.807 1.00 . A A . 59 GLU OE2 1 1
29 39110 1 1 60 MET C C 69.898 9.740 5.127 1.00 . A A . 60 MET C 1 1
29 39111 1 1 60 MET CA C 70.151 9.244 6.554 1.00 . A A . 60 MET CA 1 1
29 39112 1 1 60 MET CB C 70.156 7.716 6.598 1.00 . A A . 60 MET CB 1 1
29 39113 1 1 60 MET CE C 69.846 4.631 8.767 1.00 . A A . 60 MET CE 1 1
29 39114 1 1 60 MET CG C 70.002 7.243 8.045 1.00 . A A . 60 MET CG 1 1
29 39115 1 1 60 MET H H 68.128 9.303 7.297 1.00 . A A . 60 MET H 1 1
29 39116 1 1 60 MET HA H 71.089 9.627 6.926 1.00 . A A . 60 MET HA 1 1
29 39117 1 1 60 MET HB2 H 69.336 7.337 6.005 1.00 . A A . 60 MET HB2 1 1
29 39118 1 1 60 MET HB3 H 71.088 7.348 6.199 1.00 . A A . 60 MET HB3 1 1
29 39119 1 1 60 MET HE1 H 68.916 4.901 8.292 1.00 . A A . 60 MET HE1 1 1
29 39120 1 1 60 MET HE2 H 70.155 3.655 8.419 1.00 . A A . 60 MET HE2 1 1
29 39121 1 1 60 MET HE3 H 69.708 4.611 9.839 1.00 . A A . 60 MET HE3 1 1
29 39122 1 1 60 MET HG2 H 70.248 8.052 8.716 1.00 . A A . 60 MET HG2 1 1
29 39123 1 1 60 MET HG3 H 68.982 6.931 8.215 1.00 . A A . 60 MET HG3 1 1
29 39124 1 1 60 MET N N 69.030 9.655 7.448 1.00 . A A . 60 MET N 1 1
29 39125 1 1 60 MET O O 70.775 10.281 4.483 1.00 . A A . 60 MET O 1 1
29 39126 1 1 60 MET SD S 71.116 5.849 8.347 1.00 . A A . 60 MET SD 1 1
29 39127 1 1 61 ILE C C 68.852 11.473 3.058 1.00 . A A . 61 ILE C 1 1
29 39128 1 1 61 ILE CA C 68.396 10.023 3.246 1.00 . A A . 61 ILE CA 1 1
29 39129 1 1 61 ILE CB C 66.875 9.921 3.126 1.00 . A A . 61 ILE CB 1 1
29 39130 1 1 61 ILE CD1 C 65.152 8.227 3.760 1.00 . A A . 61 ILE CD1 1 1
29 39131 1 1 61 ILE CG1 C 66.470 8.449 3.015 1.00 . A A . 61 ILE CG1 1 1
29 39132 1 1 61 ILE CG2 C 66.408 10.672 1.877 1.00 . A A . 61 ILE CG2 1 1
29 39133 1 1 61 ILE H H 68.011 9.123 5.166 1.00 . A A . 61 ILE H 1 1
29 39134 1 1 61 ILE HA H 68.868 9.381 2.519 1.00 . A A . 61 ILE HA 1 1
29 39135 1 1 61 ILE HB H 66.415 10.358 4.000 1.00 . A A . 61 ILE HB 1 1
29 39136 1 1 61 ILE HD11 H 64.997 9.032 4.464 1.00 . A A . 61 ILE HD11 1 1
29 39137 1 1 61 ILE HD12 H 64.337 8.205 3.053 1.00 . A A . 61 ILE HD12 1 1
29 39138 1 1 61 ILE HD13 H 65.193 7.287 4.291 1.00 . A A . 61 ILE HD13 1 1
29 39139 1 1 61 ILE HG12 H 66.344 8.188 1.974 1.00 . A A . 61 ILE HG12 1 1
29 39140 1 1 61 ILE HG13 H 67.238 7.830 3.453 1.00 . A A . 61 ILE HG13 1 1
29 39141 1 1 61 ILE HG21 H 66.784 11.683 1.904 1.00 . A A . 61 ILE HG21 1 1
29 39142 1 1 61 ILE HG22 H 66.782 10.172 0.996 1.00 . A A . 61 ILE HG22 1 1
29 39143 1 1 61 ILE HG23 H 65.329 10.690 1.850 1.00 . A A . 61 ILE HG23 1 1
29 39144 1 1 61 ILE N N 68.705 9.561 4.630 1.00 . A A . 61 ILE N 1 1
29 39145 1 1 61 ILE O O 69.501 11.808 2.087 1.00 . A A . 61 ILE O 1 1
29 39146 1 1 62 ASP C C 70.422 13.914 4.131 1.00 . A A . 62 ASP C 1 1
29 39147 1 1 62 ASP CA C 68.924 13.762 3.851 1.00 . A A . 62 ASP CA 1 1
29 39148 1 1 62 ASP CB C 68.103 14.504 4.906 1.00 . A A . 62 ASP CB 1 1
29 39149 1 1 62 ASP CG C 67.783 15.913 4.406 1.00 . A A . 62 ASP CG 1 1
29 39150 1 1 62 ASP H H 67.987 12.043 4.751 1.00 . A A . 62 ASP H 1 1
29 39151 1 1 62 ASP HA H 68.684 14.136 2.868 1.00 . A A . 62 ASP HA 1 1
29 39152 1 1 62 ASP HB2 H 67.183 13.967 5.088 1.00 . A A . 62 ASP HB2 1 1
29 39153 1 1 62 ASP HB3 H 68.670 14.569 5.822 1.00 . A A . 62 ASP HB3 1 1
29 39154 1 1 62 ASP N N 68.514 12.334 3.977 1.00 . A A . 62 ASP N 1 1
29 39155 1 1 62 ASP O O 70.966 14.999 4.067 1.00 . A A . 62 ASP O 1 1
29 39156 1 1 62 ASP OD1 O 67.774 16.106 3.201 1.00 . A A . 62 ASP OD1 1 1
29 39157 1 1 62 ASP OD2 O 67.553 16.777 5.237 1.00 . A A . 62 ASP OD2 1 1
29 39158 1 1 63 GLU C C 73.335 11.965 3.832 1.00 . A A . 63 GLU C 1 1
29 39159 1 1 63 GLU CA C 72.555 12.933 4.726 1.00 . A A . 63 GLU CA 1 1
29 39160 1 1 63 GLU CB C 72.700 12.542 6.198 1.00 . A A . 63 GLU CB 1 1
29 39161 1 1 63 GLU CD C 72.566 14.090 8.155 1.00 . A A . 63 GLU CD 1 1
29 39162 1 1 63 GLU CG C 71.764 13.401 7.048 1.00 . A A . 63 GLU CG 1 1
29 39163 1 1 63 GLU H H 70.638 11.972 4.490 1.00 . A A . 63 GLU H 1 1
29 39164 1 1 63 GLU HA H 72.901 13.942 4.577 1.00 . A A . 63 GLU HA 1 1
29 39165 1 1 63 GLU HB2 H 72.444 11.499 6.319 1.00 . A A . 63 GLU HB2 1 1
29 39166 1 1 63 GLU HB3 H 73.720 12.703 6.513 1.00 . A A . 63 GLU HB3 1 1
29 39167 1 1 63 GLU HG2 H 71.295 14.147 6.425 1.00 . A A . 63 GLU HG2 1 1
29 39168 1 1 63 GLU HG3 H 71.005 12.774 7.493 1.00 . A A . 63 GLU HG3 1 1
29 39169 1 1 63 GLU N N 71.094 12.838 4.442 1.00 . A A . 63 GLU N 1 1
29 39170 1 1 63 GLU O O 74.549 11.985 3.792 1.00 . A A . 63 GLU O 1 1
29 39171 1 1 63 GLU OE1 O 73.432 14.882 7.824 1.00 . A A . 63 GLU OE1 1 1
29 39172 1 1 63 GLU OE2 O 72.299 13.813 9.313 1.00 . A A . 63 GLU OE2 1 1
29 39173 1 1 64 VAL C C 72.927 10.380 0.768 1.00 . A A . 64 VAL C 1 1
29 39174 1 1 64 VAL CA C 73.354 10.158 2.220 1.00 . A A . 64 VAL CA 1 1
29 39175 1 1 64 VAL CB C 72.920 8.773 2.713 1.00 . A A . 64 VAL CB 1 1
29 39176 1 1 64 VAL CG1 C 71.534 8.429 2.160 1.00 . A A . 64 VAL CG1 1 1
29 39177 1 1 64 VAL CG2 C 73.931 7.726 2.242 1.00 . A A . 64 VAL CG2 1 1
29 39178 1 1 64 VAL H H 71.670 11.122 3.157 1.00 . A A . 64 VAL H 1 1
29 39179 1 1 64 VAL HA H 74.423 10.266 2.320 1.00 . A A . 64 VAL HA 1 1
29 39180 1 1 64 VAL HB H 72.881 8.777 3.791 1.00 . A A . 64 VAL HB 1 1
29 39181 1 1 64 VAL HG11 H 71.559 8.463 1.080 1.00 . A A . 64 VAL HG11 1 1
29 39182 1 1 64 VAL HG12 H 71.254 7.437 2.481 1.00 . A A . 64 VAL HG12 1 1
29 39183 1 1 64 VAL HG13 H 70.812 9.143 2.525 1.00 . A A . 64 VAL HG13 1 1
29 39184 1 1 64 VAL HG21 H 74.618 8.178 1.540 1.00 . A A . 64 VAL HG21 1 1
29 39185 1 1 64 VAL HG22 H 74.482 7.350 3.092 1.00 . A A . 64 VAL HG22 1 1
29 39186 1 1 64 VAL HG23 H 73.410 6.912 1.761 1.00 . A A . 64 VAL HG23 1 1
29 39187 1 1 64 VAL N N 72.649 11.121 3.112 1.00 . A A . 64 VAL N 1 1
29 39188 1 1 64 VAL O O 73.717 10.269 -0.150 1.00 . A A . 64 VAL O 1 1
29 39189 1 1 65 ASP C C 71.439 12.380 -1.246 1.00 . A A . 65 ASP C 1 1
29 39190 1 1 65 ASP CA C 71.191 10.927 -0.834 1.00 . A A . 65 ASP CA 1 1
29 39191 1 1 65 ASP CB C 69.692 10.633 -0.780 1.00 . A A . 65 ASP CB 1 1
29 39192 1 1 65 ASP CG C 69.459 9.132 -0.964 1.00 . A A . 65 ASP CG 1 1
29 39193 1 1 65 ASP H H 71.063 10.778 1.315 1.00 . A A . 65 ASP H 1 1
29 39194 1 1 65 ASP HA H 71.675 10.251 -1.521 1.00 . A A . 65 ASP HA 1 1
29 39195 1 1 65 ASP HB2 H 69.298 10.944 0.177 1.00 . A A . 65 ASP HB2 1 1
29 39196 1 1 65 ASP HB3 H 69.191 11.172 -1.570 1.00 . A A . 65 ASP HB3 1 1
29 39197 1 1 65 ASP N N 71.680 10.695 0.556 1.00 . A A . 65 ASP N 1 1
29 39198 1 1 65 ASP O O 70.544 13.201 -1.234 1.00 . A A . 65 ASP O 1 1
29 39199 1 1 65 ASP OD1 O 69.913 8.600 -1.964 1.00 . A A . 65 ASP OD1 1 1
29 39200 1 1 65 ASP OD2 O 68.831 8.540 -0.102 1.00 . A A . 65 ASP OD2 1 1
29 39201 1 1 66 GLU C C 72.493 14.347 -3.460 1.00 . A A . 66 GLU C 1 1
29 39202 1 1 66 GLU CA C 72.959 14.103 -2.021 1.00 . A A . 66 GLU CA 1 1
29 39203 1 1 66 GLU CB C 74.480 14.216 -1.922 1.00 . A A . 66 GLU CB 1 1
29 39204 1 1 66 GLU CD C 75.569 16.457 -1.763 1.00 . A A . 66 GLU CD 1 1
29 39205 1 1 66 GLU CG C 74.847 15.361 -0.978 1.00 . A A . 66 GLU CG 1 1
29 39206 1 1 66 GLU H H 73.358 12.025 -1.612 1.00 . A A . 66 GLU H 1 1
29 39207 1 1 66 GLU HA H 72.492 14.805 -1.349 1.00 . A A . 66 GLU HA 1 1
29 39208 1 1 66 GLU HB2 H 74.886 13.289 -1.541 1.00 . A A . 66 GLU HB2 1 1
29 39209 1 1 66 GLU HB3 H 74.892 14.413 -2.901 1.00 . A A . 66 GLU HB3 1 1
29 39210 1 1 66 GLU HG2 H 73.948 15.766 -0.537 1.00 . A A . 66 GLU HG2 1 1
29 39211 1 1 66 GLU HG3 H 75.496 14.993 -0.199 1.00 . A A . 66 GLU HG3 1 1
29 39212 1 1 66 GLU N N 72.651 12.702 -1.609 1.00 . A A . 66 GLU N 1 1
29 39213 1 1 66 GLU O O 72.496 15.463 -3.941 1.00 . A A . 66 GLU O 1 1
29 39214 1 1 66 GLU OE1 O 74.981 16.972 -2.700 1.00 . A A . 66 GLU OE1 1 1
29 39215 1 1 66 GLU OE2 O 76.697 16.763 -1.414 1.00 . A A . 66 GLU OE2 1 1
29 39216 1 1 67 ASP C C 70.255 12.842 -5.745 1.00 . A A . 67 ASP C 1 1
29 39217 1 1 67 ASP CA C 71.630 13.488 -5.556 1.00 . A A . 67 ASP CA 1 1
29 39218 1 1 67 ASP CB C 72.679 12.778 -6.411 1.00 . A A . 67 ASP CB 1 1
29 39219 1 1 67 ASP CG C 72.574 13.264 -7.858 1.00 . A A . 67 ASP CG 1 1
29 39220 1 1 67 ASP H H 72.100 12.422 -3.742 1.00 . A A . 67 ASP H 1 1
29 39221 1 1 67 ASP HA H 71.593 14.536 -5.813 1.00 . A A . 67 ASP HA 1 1
29 39222 1 1 67 ASP HB2 H 73.665 12.998 -6.026 1.00 . A A . 67 ASP HB2 1 1
29 39223 1 1 67 ASP HB3 H 72.509 11.712 -6.378 1.00 . A A . 67 ASP HB3 1 1
29 39224 1 1 67 ASP N N 72.094 13.314 -4.148 1.00 . A A . 67 ASP N 1 1
29 39225 1 1 67 ASP O O 69.651 12.943 -6.793 1.00 . A A . 67 ASP O 1 1
29 39226 1 1 67 ASP OD1 O 71.484 13.210 -8.403 1.00 . A A . 67 ASP OD1 1 1
29 39227 1 1 67 ASP OD2 O 73.586 13.682 -8.395 1.00 . A A . 67 ASP OD2 1 1
29 39228 1 1 68 GLY C C 67.324 12.566 -4.620 1.00 . A A . 68 GLY C 1 1
29 39229 1 1 68 GLY CA C 68.421 11.528 -4.862 1.00 . A A . 68 GLY CA 1 1
29 39230 1 1 68 GLY H H 70.259 12.109 -3.899 1.00 . A A . 68 GLY H 1 1
29 39231 1 1 68 GLY HA2 H 68.314 11.114 -5.854 1.00 . A A . 68 GLY HA2 1 1
29 39232 1 1 68 GLY HA3 H 68.334 10.741 -4.130 1.00 . A A . 68 GLY HA3 1 1
29 39233 1 1 68 GLY N N 69.756 12.179 -4.737 1.00 . A A . 68 GLY N 1 1
29 39234 1 1 68 GLY O O 66.229 12.458 -5.135 1.00 . A A . 68 GLY O 1 1
29 39235 1 1 69 SER C C 65.258 13.972 -3.156 1.00 . A A . 69 SER C 1 1
29 39236 1 1 69 SER CA C 66.583 14.619 -3.563 1.00 . A A . 69 SER CA 1 1
29 39237 1 1 69 SER CB C 66.426 15.377 -4.879 1.00 . A A . 69 SER CB 1 1
29 39238 1 1 69 SER H H 68.498 13.640 -3.434 1.00 . A A . 69 SER H 1 1
29 39239 1 1 69 SER HA H 66.928 15.289 -2.791 1.00 . A A . 69 SER HA 1 1
29 39240 1 1 69 SER HB2 H 67.385 15.753 -5.197 1.00 . A A . 69 SER HB2 1 1
29 39241 1 1 69 SER HB3 H 66.038 14.706 -5.635 1.00 . A A . 69 SER HB3 1 1
29 39242 1 1 69 SER HG H 65.115 16.656 -5.532 1.00 . A A . 69 SER HG 1 1
29 39243 1 1 69 SER N N 67.609 13.573 -3.838 1.00 . A A . 69 SER N 1 1
29 39244 1 1 69 SER O O 64.203 14.561 -3.286 1.00 . A A . 69 SER O 1 1
29 39245 1 1 69 SER OG O 65.535 16.467 -4.689 1.00 . A A . 69 SER OG 1 1
29 39246 1 1 70 GLY C C 63.865 10.799 -3.057 1.00 . A A . 70 GLY C 1 1
29 39247 1 1 70 GLY CA C 64.044 12.084 -2.247 1.00 . A A . 70 GLY CA 1 1
29 39248 1 1 70 GLY H H 66.163 12.307 -2.565 1.00 . A A . 70 GLY H 1 1
29 39249 1 1 70 GLY HA2 H 64.097 11.845 -1.194 1.00 . A A . 70 GLY HA2 1 1
29 39250 1 1 70 GLY HA3 H 63.205 12.738 -2.427 1.00 . A A . 70 GLY HA3 1 1
29 39251 1 1 70 GLY N N 65.302 12.765 -2.663 1.00 . A A . 70 GLY N 1 1
29 39252 1 1 70 GLY O O 62.772 10.285 -3.188 1.00 . A A . 70 GLY O 1 1
29 39253 1 1 71 THR C C 66.111 8.214 -4.318 1.00 . A A . 71 THR C 1 1
29 39254 1 1 71 THR CA C 64.813 9.022 -4.403 1.00 . A A . 71 THR CA 1 1
29 39255 1 1 71 THR CB C 64.564 9.491 -5.838 1.00 . A A . 71 THR CB 1 1
29 39256 1 1 71 THR CG2 C 63.357 10.429 -5.870 1.00 . A A . 71 THR CG2 1 1
29 39257 1 1 71 THR H H 65.802 10.706 -3.485 1.00 . A A . 71 THR H 1 1
29 39258 1 1 71 THR HA H 63.979 8.432 -4.059 1.00 . A A . 71 THR HA 1 1
29 39259 1 1 71 THR HB H 64.368 8.637 -6.467 1.00 . A A . 71 THR HB 1 1
29 39260 1 1 71 THR HG1 H 65.919 10.880 -5.694 1.00 . A A . 71 THR HG1 1 1
29 39261 1 1 71 THR HG21 H 62.542 9.987 -5.314 1.00 . A A . 71 THR HG21 1 1
29 39262 1 1 71 THR HG22 H 63.623 11.376 -5.423 1.00 . A A . 71 THR HG22 1 1
29 39263 1 1 71 THR HG23 H 63.050 10.587 -6.893 1.00 . A A . 71 THR HG23 1 1
29 39264 1 1 71 THR N N 64.928 10.275 -3.602 1.00 . A A . 71 THR N 1 1
29 39265 1 1 71 THR O O 67.189 8.726 -4.548 1.00 . A A . 71 THR O 1 1
29 39266 1 1 71 THR OG1 O 65.712 10.179 -6.316 1.00 . A A . 71 THR OG1 1 1
29 39267 1 1 72 VAL C C 67.326 5.131 -5.063 1.00 . A A . 72 VAL C 1 1
29 39268 1 1 72 VAL CA C 67.246 6.111 -3.894 1.00 . A A . 72 VAL CA 1 1
29 39269 1 1 72 VAL CB C 67.135 5.331 -2.578 1.00 . A A . 72 VAL CB 1 1
29 39270 1 1 72 VAL CG1 C 67.653 6.191 -1.433 1.00 . A A . 72 VAL CG1 1 1
29 39271 1 1 72 VAL CG2 C 65.678 4.943 -2.305 1.00 . A A . 72 VAL CG2 1 1
29 39272 1 1 72 VAL H H 65.138 6.564 -3.813 1.00 . A A . 72 VAL H 1 1
29 39273 1 1 72 VAL HA H 68.124 6.736 -3.872 1.00 . A A . 72 VAL HA 1 1
29 39274 1 1 72 VAL HB H 67.736 4.436 -2.646 1.00 . A A . 72 VAL HB 1 1
29 39275 1 1 72 VAL HG11 H 67.305 7.205 -1.564 1.00 . A A . 72 VAL HG11 1 1
29 39276 1 1 72 VAL HG12 H 67.287 5.800 -0.495 1.00 . A A . 72 VAL HG12 1 1
29 39277 1 1 72 VAL HG13 H 68.734 6.175 -1.436 1.00 . A A . 72 VAL HG13 1 1
29 39278 1 1 72 VAL HG21 H 65.174 4.747 -3.240 1.00 . A A . 72 VAL HG21 1 1
29 39279 1 1 72 VAL HG22 H 65.650 4.055 -1.689 1.00 . A A . 72 VAL HG22 1 1
29 39280 1 1 72 VAL HG23 H 65.180 5.752 -1.790 1.00 . A A . 72 VAL HG23 1 1
29 39281 1 1 72 VAL N N 66.016 6.954 -3.992 1.00 . A A . 72 VAL N 1 1
29 39282 1 1 72 VAL O O 66.355 4.872 -5.745 1.00 . A A . 72 VAL O 1 1
29 39283 1 1 73 ASP C C 69.210 2.289 -5.805 1.00 . A A . 73 ASP C 1 1
29 39284 1 1 73 ASP CA C 68.651 3.590 -6.382 1.00 . A A . 73 ASP CA 1 1
29 39285 1 1 73 ASP CB C 69.653 4.232 -7.340 1.00 . A A . 73 ASP CB 1 1
29 39286 1 1 73 ASP CG C 70.832 4.796 -6.544 1.00 . A A . 73 ASP CG 1 1
29 39287 1 1 73 ASP H H 69.244 4.793 -4.702 1.00 . A A . 73 ASP H 1 1
29 39288 1 1 73 ASP HA H 67.711 3.415 -6.882 1.00 . A A . 73 ASP HA 1 1
29 39289 1 1 73 ASP HB2 H 70.011 3.488 -8.038 1.00 . A A . 73 ASP HB2 1 1
29 39290 1 1 73 ASP HB3 H 69.172 5.032 -7.882 1.00 . A A . 73 ASP HB3 1 1
29 39291 1 1 73 ASP N N 68.483 4.574 -5.279 1.00 . A A . 73 ASP N 1 1
29 39292 1 1 73 ASP O O 69.372 2.154 -4.609 1.00 . A A . 73 ASP O 1 1
29 39293 1 1 73 ASP OD1 O 71.293 4.114 -5.645 1.00 . A A . 73 ASP OD1 1 1
29 39294 1 1 73 ASP OD2 O 71.252 5.900 -6.849 1.00 . A A . 73 ASP OD2 1 1
29 39295 1 1 74 PHE C C 71.416 0.301 -5.448 1.00 . A A . 74 PHE C 1 1
29 39296 1 1 74 PHE CA C 70.056 0.052 -6.104 1.00 . A A . 74 PHE CA 1 1
29 39297 1 1 74 PHE CB C 70.201 -0.856 -7.324 1.00 . A A . 74 PHE CB 1 1
29 39298 1 1 74 PHE CD1 C 69.052 -2.808 -6.223 1.00 . A A . 74 PHE CD1 1 1
29 39299 1 1 74 PHE CD2 C 71.277 -3.125 -7.133 1.00 . A A . 74 PHE CD2 1 1
29 39300 1 1 74 PHE CE1 C 69.029 -4.146 -5.813 1.00 . A A . 74 PHE CE1 1 1
29 39301 1 1 74 PHE CE2 C 71.253 -4.464 -6.724 1.00 . A A . 74 PHE CE2 1 1
29 39302 1 1 74 PHE CG C 70.176 -2.298 -6.882 1.00 . A A . 74 PHE CG 1 1
29 39303 1 1 74 PHE CZ C 70.130 -4.974 -6.064 1.00 . A A . 74 PHE CZ 1 1
29 39304 1 1 74 PHE H H 69.373 1.450 -7.597 1.00 . A A . 74 PHE H 1 1
29 39305 1 1 74 PHE HA H 69.372 -0.384 -5.393 1.00 . A A . 74 PHE HA 1 1
29 39306 1 1 74 PHE HB2 H 69.384 -0.674 -8.007 1.00 . A A . 74 PHE HB2 1 1
29 39307 1 1 74 PHE HB3 H 71.138 -0.648 -7.818 1.00 . A A . 74 PHE HB3 1 1
29 39308 1 1 74 PHE HD1 H 68.204 -2.168 -6.030 1.00 . A A . 74 PHE HD1 1 1
29 39309 1 1 74 PHE HD2 H 72.144 -2.729 -7.641 1.00 . A A . 74 PHE HD2 1 1
29 39310 1 1 74 PHE HE1 H 68.161 -4.539 -5.304 1.00 . A A . 74 PHE HE1 1 1
29 39311 1 1 74 PHE HE2 H 72.103 -5.103 -6.917 1.00 . A A . 74 PHE HE2 1 1
29 39312 1 1 74 PHE HZ H 70.110 -6.006 -5.748 1.00 . A A . 74 PHE HZ 1 1
29 39313 1 1 74 PHE N N 69.507 1.331 -6.633 1.00 . A A . 74 PHE N 1 1
29 39314 1 1 74 PHE O O 71.895 -0.495 -4.665 1.00 . A A . 74 PHE O 1 1
29 39315 1 1 75 ASP C C 73.186 2.284 -3.748 1.00 . A A . 75 ASP C 1 1
29 39316 1 1 75 ASP CA C 73.367 1.710 -5.157 1.00 . A A . 75 ASP CA 1 1
29 39317 1 1 75 ASP CB C 73.993 2.751 -6.084 1.00 . A A . 75 ASP CB 1 1
29 39318 1 1 75 ASP CG C 74.085 2.183 -7.503 1.00 . A A . 75 ASP CG 1 1
29 39319 1 1 75 ASP H H 71.633 2.030 -6.395 1.00 . A A . 75 ASP H 1 1
29 39320 1 1 75 ASP HA H 73.981 0.823 -5.128 1.00 . A A . 75 ASP HA 1 1
29 39321 1 1 75 ASP HB2 H 73.381 3.641 -6.091 1.00 . A A . 75 ASP HB2 1 1
29 39322 1 1 75 ASP HB3 H 74.985 2.996 -5.733 1.00 . A A . 75 ASP HB3 1 1
29 39323 1 1 75 ASP N N 72.039 1.402 -5.762 1.00 . A A . 75 ASP N 1 1
29 39324 1 1 75 ASP O O 73.888 1.919 -2.826 1.00 . A A . 75 ASP O 1 1
29 39325 1 1 75 ASP OD1 O 73.122 1.577 -7.940 1.00 . A A . 75 ASP OD1 1 1
29 39326 1 1 75 ASP OD2 O 75.118 2.365 -8.127 1.00 . A A . 75 ASP OD2 1 1
29 39327 1 1 76 GLU C C 71.197 2.821 -1.359 1.00 . A A . 76 GLU C 1 1
29 39328 1 1 76 GLU CA C 72.029 3.772 -2.224 1.00 . A A . 76 GLU CA 1 1
29 39329 1 1 76 GLU CB C 71.263 5.068 -2.483 1.00 . A A . 76 GLU CB 1 1
29 39330 1 1 76 GLU CD C 72.946 6.808 -1.859 1.00 . A A . 76 GLU CD 1 1
29 39331 1 1 76 GLU CG C 72.224 6.129 -3.025 1.00 . A A . 76 GLU CG 1 1
29 39332 1 1 76 GLU H H 71.692 3.461 -4.328 1.00 . A A . 76 GLU H 1 1
29 39333 1 1 76 GLU HA H 72.972 3.989 -1.748 1.00 . A A . 76 GLU HA 1 1
29 39334 1 1 76 GLU HB2 H 70.481 4.886 -3.208 1.00 . A A . 76 GLU HB2 1 1
29 39335 1 1 76 GLU HB3 H 70.825 5.419 -1.562 1.00 . A A . 76 GLU HB3 1 1
29 39336 1 1 76 GLU HG2 H 72.948 5.660 -3.674 1.00 . A A . 76 GLU HG2 1 1
29 39337 1 1 76 GLU HG3 H 71.667 6.869 -3.580 1.00 . A A . 76 GLU HG3 1 1
29 39338 1 1 76 GLU N N 72.250 3.178 -3.573 1.00 . A A . 76 GLU N 1 1
29 39339 1 1 76 GLU O O 71.579 2.475 -0.258 1.00 . A A . 76 GLU O 1 1
29 39340 1 1 76 GLU OE1 O 72.765 6.364 -0.737 1.00 . A A . 76 GLU OE1 1 1
29 39341 1 1 76 GLU OE2 O 73.667 7.760 -2.109 1.00 . A A . 76 GLU OE2 1 1
29 39342 1 1 77 PHE C C 70.072 0.384 -0.395 1.00 . A A . 77 PHE C 1 1
29 39343 1 1 77 PHE CA C 69.212 1.471 -1.047 1.00 . A A . 77 PHE CA 1 1
29 39344 1 1 77 PHE CB C 68.242 0.854 -2.055 1.00 . A A . 77 PHE CB 1 1
29 39345 1 1 77 PHE CD1 C 66.658 0.017 -0.285 1.00 . A A . 77 PHE CD1 1 1
29 39346 1 1 77 PHE CD2 C 67.571 -1.569 -1.877 1.00 . A A . 77 PHE CD2 1 1
29 39347 1 1 77 PHE CE1 C 65.944 -1.017 0.334 1.00 . A A . 77 PHE CE1 1 1
29 39348 1 1 77 PHE CE2 C 66.857 -2.602 -1.258 1.00 . A A . 77 PHE CE2 1 1
29 39349 1 1 77 PHE CG C 67.471 -0.259 -1.390 1.00 . A A . 77 PHE CG 1 1
29 39350 1 1 77 PHE CZ C 66.044 -2.326 -0.153 1.00 . A A . 77 PHE CZ 1 1
29 39351 1 1 77 PHE H H 69.771 2.688 -2.736 1.00 . A A . 77 PHE H 1 1
29 39352 1 1 77 PHE HA H 68.664 2.018 -0.296 1.00 . A A . 77 PHE HA 1 1
29 39353 1 1 77 PHE HB2 H 67.555 1.611 -2.404 1.00 . A A . 77 PHE HB2 1 1
29 39354 1 1 77 PHE HB3 H 68.797 0.457 -2.892 1.00 . A A . 77 PHE HB3 1 1
29 39355 1 1 77 PHE HD1 H 66.581 1.028 0.090 1.00 . A A . 77 PHE HD1 1 1
29 39356 1 1 77 PHE HD2 H 68.198 -1.780 -2.730 1.00 . A A . 77 PHE HD2 1 1
29 39357 1 1 77 PHE HE1 H 65.317 -0.805 1.187 1.00 . A A . 77 PHE HE1 1 1
29 39358 1 1 77 PHE HE2 H 66.935 -3.611 -1.634 1.00 . A A . 77 PHE HE2 1 1
29 39359 1 1 77 PHE HZ H 65.493 -3.123 0.325 1.00 . A A . 77 PHE HZ 1 1
29 39360 1 1 77 PHE N N 70.064 2.397 -1.846 1.00 . A A . 77 PHE N 1 1
29 39361 1 1 77 PHE O O 70.069 0.214 0.807 1.00 . A A . 77 PHE O 1 1
29 39362 1 1 78 LEU C C 72.495 -0.893 0.556 1.00 . A A . 78 LEU C 1 1
29 39363 1 1 78 LEU CA C 71.660 -1.435 -0.607 1.00 . A A . 78 LEU CA 1 1
29 39364 1 1 78 LEU CB C 72.564 -1.878 -1.758 1.00 . A A . 78 LEU CB 1 1
29 39365 1 1 78 LEU CD1 C 70.634 -2.718 -3.105 1.00 . A A . 78 LEU CD1 1 1
29 39366 1 1 78 LEU CD2 C 72.926 -3.628 -3.504 1.00 . A A . 78 LEU CD2 1 1
29 39367 1 1 78 LEU CG C 71.957 -3.104 -2.441 1.00 . A A . 78 LEU CG 1 1
29 39368 1 1 78 LEU H H 70.791 -0.206 -2.150 1.00 . A A . 78 LEU H 1 1
29 39369 1 1 78 LEU HA H 71.052 -2.263 -0.280 1.00 . A A . 78 LEU HA 1 1
29 39370 1 1 78 LEU HB2 H 72.655 -1.074 -2.474 1.00 . A A . 78 LEU HB2 1 1
29 39371 1 1 78 LEU HB3 H 73.540 -2.129 -1.373 1.00 . A A . 78 LEU HB3 1 1
29 39372 1 1 78 LEU HD11 H 70.681 -1.689 -3.431 1.00 . A A . 78 LEU HD11 1 1
29 39373 1 1 78 LEU HD12 H 70.458 -3.358 -3.956 1.00 . A A . 78 LEU HD12 1 1
29 39374 1 1 78 LEU HD13 H 69.828 -2.834 -2.395 1.00 . A A . 78 LEU HD13 1 1
29 39375 1 1 78 LEU HD21 H 73.674 -2.877 -3.709 1.00 . A A . 78 LEU HD21 1 1
29 39376 1 1 78 LEU HD22 H 73.405 -4.525 -3.142 1.00 . A A . 78 LEU HD22 1 1
29 39377 1 1 78 LEU HD23 H 72.381 -3.850 -4.409 1.00 . A A . 78 LEU HD23 1 1
29 39378 1 1 78 LEU HG H 71.778 -3.874 -1.704 1.00 . A A . 78 LEU HG 1 1
29 39379 1 1 78 LEU N N 70.805 -0.357 -1.181 1.00 . A A . 78 LEU N 1 1
29 39380 1 1 78 LEU O O 72.542 -1.473 1.622 1.00 . A A . 78 LEU O 1 1
29 39381 1 1 79 VAL C C 73.121 1.116 2.668 1.00 . A A . 79 VAL C 1 1
29 39382 1 1 79 VAL CA C 73.991 0.790 1.452 1.00 . A A . 79 VAL CA 1 1
29 39383 1 1 79 VAL CB C 74.590 2.068 0.863 1.00 . A A . 79 VAL CB 1 1
29 39384 1 1 79 VAL CG1 C 75.506 2.726 1.896 1.00 . A A . 79 VAL CG1 1 1
29 39385 1 1 79 VAL CG2 C 75.400 1.721 -0.388 1.00 . A A . 79 VAL CG2 1 1
29 39386 1 1 79 VAL H H 73.109 0.665 -0.511 1.00 . A A . 79 VAL H 1 1
29 39387 1 1 79 VAL HA H 74.779 0.107 1.725 1.00 . A A . 79 VAL HA 1 1
29 39388 1 1 79 VAL HB H 73.794 2.750 0.602 1.00 . A A . 79 VAL HB 1 1
29 39389 1 1 79 VAL HG11 H 74.961 2.880 2.815 1.00 . A A . 79 VAL HG11 1 1
29 39390 1 1 79 VAL HG12 H 76.354 2.084 2.084 1.00 . A A . 79 VAL HG12 1 1
29 39391 1 1 79 VAL HG13 H 75.850 3.676 1.517 1.00 . A A . 79 VAL HG13 1 1
29 39392 1 1 79 VAL HG21 H 75.168 0.713 -0.700 1.00 . A A . 79 VAL HG21 1 1
29 39393 1 1 79 VAL HG22 H 75.151 2.410 -1.181 1.00 . A A . 79 VAL HG22 1 1
29 39394 1 1 79 VAL HG23 H 76.454 1.795 -0.165 1.00 . A A . 79 VAL HG23 1 1
29 39395 1 1 79 VAL N N 73.158 0.213 0.357 1.00 . A A . 79 VAL N 1 1
29 39396 1 1 79 VAL O O 73.497 0.872 3.796 1.00 . A A . 79 VAL O 1 1
29 39397 1 1 80 MET C C 70.700 0.742 4.373 1.00 . A A . 80 MET C 1 1
29 39398 1 1 80 MET CA C 71.068 2.008 3.594 1.00 . A A . 80 MET CA 1 1
29 39399 1 1 80 MET CB C 69.824 2.630 2.959 1.00 . A A . 80 MET CB 1 1
29 39400 1 1 80 MET CE C 67.922 5.700 2.079 1.00 . A A . 80 MET CE 1 1
29 39401 1 1 80 MET CG C 69.787 4.127 3.270 1.00 . A A . 80 MET CG 1 1
29 39402 1 1 80 MET H H 71.672 1.858 1.531 1.00 . A A . 80 MET H 1 1
29 39403 1 1 80 MET HA H 71.547 2.723 4.244 1.00 . A A . 80 MET HA 1 1
29 39404 1 1 80 MET HB2 H 69.856 2.483 1.888 1.00 . A A . 80 MET HB2 1 1
29 39405 1 1 80 MET HB3 H 68.940 2.159 3.361 1.00 . A A . 80 MET HB3 1 1
29 39406 1 1 80 MET HE1 H 68.521 5.297 1.280 1.00 . A A . 80 MET HE1 1 1
29 39407 1 1 80 MET HE2 H 66.886 5.734 1.769 1.00 . A A . 80 MET HE2 1 1
29 39408 1 1 80 MET HE3 H 68.265 6.698 2.318 1.00 . A A . 80 MET HE3 1 1
29 39409 1 1 80 MET HG2 H 70.369 4.324 4.159 1.00 . A A . 80 MET HG2 1 1
29 39410 1 1 80 MET HG3 H 70.202 4.677 2.438 1.00 . A A . 80 MET HG3 1 1
29 39411 1 1 80 MET N N 71.958 1.667 2.448 1.00 . A A . 80 MET N 1 1
29 39412 1 1 80 MET O O 70.568 0.761 5.581 1.00 . A A . 80 MET O 1 1
29 39413 1 1 80 MET SD S 68.075 4.646 3.543 1.00 . A A . 80 MET SD 1 1
29 39414 1 1 81 MET C C 71.369 -2.128 5.208 1.00 . A A . 81 MET C 1 1
29 39415 1 1 81 MET CA C 70.175 -1.624 4.394 1.00 . A A . 81 MET CA 1 1
29 39416 1 1 81 MET CB C 69.827 -2.611 3.281 1.00 . A A . 81 MET CB 1 1
29 39417 1 1 81 MET CE C 68.803 -5.624 3.996 1.00 . A A . 81 MET CE 1 1
29 39418 1 1 81 MET CG C 68.355 -3.013 3.397 1.00 . A A . 81 MET CG 1 1
29 39419 1 1 81 MET H H 70.643 -0.353 2.717 1.00 . A A . 81 MET H 1 1
29 39420 1 1 81 MET HA H 69.319 -1.471 5.033 1.00 . A A . 81 MET HA 1 1
29 39421 1 1 81 MET HB2 H 70.000 -2.147 2.320 1.00 . A A . 81 MET HB2 1 1
29 39422 1 1 81 MET HB3 H 70.447 -3.491 3.372 1.00 . A A . 81 MET HB3 1 1
29 39423 1 1 81 MET HE1 H 69.011 -5.409 2.957 1.00 . A A . 81 MET HE1 1 1
29 39424 1 1 81 MET HE2 H 69.714 -5.927 4.488 1.00 . A A . 81 MET HE2 1 1
29 39425 1 1 81 MET HE3 H 68.076 -6.421 4.066 1.00 . A A . 81 MET HE3 1 1
29 39426 1 1 81 MET HG2 H 67.752 -2.131 3.552 1.00 . A A . 81 MET HG2 1 1
29 39427 1 1 81 MET HG3 H 68.044 -3.506 2.488 1.00 . A A . 81 MET HG3 1 1
29 39428 1 1 81 MET N N 70.533 -0.358 3.691 1.00 . A A . 81 MET N 1 1
29 39429 1 1 81 MET O O 71.220 -2.613 6.312 1.00 . A A . 81 MET O 1 1
29 39430 1 1 81 MET SD S 68.147 -4.140 4.797 1.00 . A A . 81 MET SD 1 1
29 39431 1 1 82 VAL C C 73.986 -1.619 6.651 1.00 . A A . 82 VAL C 1 1
29 39432 1 1 82 VAL CA C 73.756 -2.491 5.412 1.00 . A A . 82 VAL CA 1 1
29 39433 1 1 82 VAL CB C 74.913 -2.345 4.419 1.00 . A A . 82 VAL CB 1 1
29 39434 1 1 82 VAL CG1 C 76.246 -2.326 5.172 1.00 . A A . 82 VAL CG1 1 1
29 39435 1 1 82 VAL CG2 C 74.896 -3.526 3.447 1.00 . A A . 82 VAL CG2 1 1
29 39436 1 1 82 VAL H H 72.651 -1.624 3.778 1.00 . A A . 82 VAL H 1 1
29 39437 1 1 82 VAL HA H 73.642 -3.526 5.695 1.00 . A A . 82 VAL HA 1 1
29 39438 1 1 82 VAL HB H 74.798 -1.422 3.869 1.00 . A A . 82 VAL HB 1 1
29 39439 1 1 82 VAL HG11 H 76.092 -2.664 6.186 1.00 . A A . 82 VAL HG11 1 1
29 39440 1 1 82 VAL HG12 H 76.948 -2.981 4.677 1.00 . A A . 82 VAL HG12 1 1
29 39441 1 1 82 VAL HG13 H 76.639 -1.320 5.183 1.00 . A A . 82 VAL HG13 1 1
29 39442 1 1 82 VAL HG21 H 73.984 -4.088 3.578 1.00 . A A . 82 VAL HG21 1 1
29 39443 1 1 82 VAL HG22 H 74.950 -3.158 2.433 1.00 . A A . 82 VAL HG22 1 1
29 39444 1 1 82 VAL HG23 H 75.744 -4.166 3.643 1.00 . A A . 82 VAL HG23 1 1
29 39445 1 1 82 VAL N N 72.553 -2.018 4.670 1.00 . A A . 82 VAL N 1 1
29 39446 1 1 82 VAL O O 74.444 -2.086 7.674 1.00 . A A . 82 VAL O 1 1
29 39447 1 1 83 ARG C C 72.985 0.083 8.906 1.00 . A A . 83 ARG C 1 1
29 39448 1 1 83 ARG CA C 73.868 0.540 7.742 1.00 . A A . 83 ARG CA 1 1
29 39449 1 1 83 ARG CB C 73.446 1.929 7.261 1.00 . A A . 83 ARG CB 1 1
29 39450 1 1 83 ARG CD C 75.565 3.161 7.742 1.00 . A A . 83 ARG CD 1 1
29 39451 1 1 83 ARG CG C 74.097 2.996 8.141 1.00 . A A . 83 ARG CG 1 1
29 39452 1 1 83 ARG CZ C 77.616 3.121 9.031 1.00 . A A . 83 ARG CZ 1 1
29 39453 1 1 83 ARG H H 73.298 0.003 5.734 1.00 . A A . 83 ARG H 1 1
29 39454 1 1 83 ARG HA H 74.905 0.552 8.037 1.00 . A A . 83 ARG HA 1 1
29 39455 1 1 83 ARG HB2 H 73.760 2.064 6.236 1.00 . A A . 83 ARG HB2 1 1
29 39456 1 1 83 ARG HB3 H 72.371 2.021 7.323 1.00 . A A . 83 ARG HB3 1 1
29 39457 1 1 83 ARG HD2 H 75.823 2.458 6.962 1.00 . A A . 83 ARG HD2 1 1
29 39458 1 1 83 ARG HD3 H 75.756 4.172 7.417 1.00 . A A . 83 ARG HD3 1 1
29 39459 1 1 83 ARG HE H 75.883 2.488 9.763 1.00 . A A . 83 ARG HE 1 1
29 39460 1 1 83 ARG HG2 H 73.580 3.935 8.011 1.00 . A A . 83 ARG HG2 1 1
29 39461 1 1 83 ARG HG3 H 74.040 2.693 9.176 1.00 . A A . 83 ARG HG3 1 1
29 39462 1 1 83 ARG HH11 H 77.386 5.102 8.843 1.00 . A A . 83 ARG HH11 1 1
29 39463 1 1 83 ARG HH12 H 79.022 4.546 8.982 1.00 . A A . 83 ARG HH12 1 1
29 39464 1 1 83 ARG HH21 H 78.143 1.200 9.229 1.00 . A A . 83 ARG HH21 1 1
29 39465 1 1 83 ARG HH22 H 79.449 2.337 9.201 1.00 . A A . 83 ARG HH22 1 1
29 39466 1 1 83 ARG N N 73.669 -0.356 6.568 1.00 . A A . 83 ARG N 1 1
29 39467 1 1 83 ARG NE N 76.336 2.869 8.983 1.00 . A A . 83 ARG NE 1 1
29 39468 1 1 83 ARG NH1 N 78.041 4.352 8.946 1.00 . A A . 83 ARG NH1 1 1
29 39469 1 1 83 ARG NH2 N 78.469 2.143 9.164 1.00 . A A . 83 ARG NH2 1 1
29 39470 1 1 83 ARG O O 73.455 -0.137 10.004 1.00 . A A . 83 ARG O 1 1
29 39471 1 1 84 CYS C C 71.270 -1.856 10.324 1.00 . A A . 84 CYS C 1 1
29 39472 1 1 84 CYS CA C 70.799 -0.509 9.767 1.00 . A A . 84 CYS CA 1 1
29 39473 1 1 84 CYS CB C 69.428 -0.651 9.108 1.00 . A A . 84 CYS CB 1 1
29 39474 1 1 84 CYS H H 71.349 0.118 7.780 1.00 . A A . 84 CYS H 1 1
29 39475 1 1 84 CYS HA H 70.759 0.231 10.551 1.00 . A A . 84 CYS HA 1 1
29 39476 1 1 84 CYS HB2 H 69.085 0.319 8.778 1.00 . A A . 84 CYS HB2 1 1
29 39477 1 1 84 CYS HB3 H 69.505 -1.314 8.258 1.00 . A A . 84 CYS HB3 1 1
29 39478 1 1 84 CYS HG H 68.705 -2.004 10.816 1.00 . A A . 84 CYS HG 1 1
29 39479 1 1 84 CYS N N 71.709 -0.063 8.673 1.00 . A A . 84 CYS N 1 1
29 39480 1 1 84 CYS O O 71.933 -1.921 11.340 1.00 . A A . 84 CYS O 1 1
29 39481 1 1 84 CYS SG S 68.252 -1.333 10.302 1.00 . A A . 84 CYS SG 1 1
29 39482 1 1 85 MET C C 71.195 -4.362 11.672 1.00 . A A . 85 MET C 1 1
29 39483 1 1 85 MET CA C 71.366 -4.272 10.153 1.00 . A A . 85 MET CA 1 1
29 39484 1 1 85 MET CB C 72.843 -4.374 9.773 1.00 . A A . 85 MET CB 1 1
29 39485 1 1 85 MET CE C 74.540 -5.764 6.315 1.00 . A A . 85 MET CE 1 1
29 39486 1 1 85 MET CG C 72.969 -4.809 8.312 1.00 . A A . 85 MET CG 1 1
29 39487 1 1 85 MET H H 70.402 -2.855 8.845 1.00 . A A . 85 MET H 1 1
29 39488 1 1 85 MET HA H 70.805 -5.051 9.662 1.00 . A A . 85 MET HA 1 1
29 39489 1 1 85 MET HB2 H 73.316 -3.412 9.905 1.00 . A A . 85 MET HB2 1 1
29 39490 1 1 85 MET HB3 H 73.329 -5.103 10.405 1.00 . A A . 85 MET HB3 1 1
29 39491 1 1 85 MET HE1 H 73.547 -5.814 5.890 1.00 . A A . 85 MET HE1 1 1
29 39492 1 1 85 MET HE2 H 75.004 -4.834 6.029 1.00 . A A . 85 MET HE2 1 1
29 39493 1 1 85 MET HE3 H 75.136 -6.588 5.948 1.00 . A A . 85 MET HE3 1 1
29 39494 1 1 85 MET HG2 H 72.086 -5.361 8.024 1.00 . A A . 85 MET HG2 1 1
29 39495 1 1 85 MET HG3 H 73.067 -3.936 7.683 1.00 . A A . 85 MET HG3 1 1
29 39496 1 1 85 MET N N 70.936 -2.931 9.663 1.00 . A A . 85 MET N 1 1
29 39497 1 1 85 MET O O 72.089 -4.776 12.383 1.00 . A A . 85 MET O 1 1
29 39498 1 1 85 MET SD S 74.429 -5.859 8.118 1.00 . A A . 85 MET SD 1 1
29 39499 1 1 86 LYS C C 69.608 -5.495 14.084 1.00 . A A . 86 LYS C 1 1
29 39500 1 1 86 LYS CA C 69.829 -4.045 13.646 1.00 . A A . 86 LYS CA 1 1
29 39501 1 1 86 LYS CB C 68.570 -3.212 13.891 1.00 . A A . 86 LYS CB 1 1
29 39502 1 1 86 LYS CD C 68.325 -1.613 15.796 1.00 . A A . 86 LYS CD 1 1
29 39503 1 1 86 LYS CE C 67.185 -1.352 16.782 1.00 . A A . 86 LYS CE 1 1
29 39504 1 1 86 LYS CG C 68.326 -3.090 15.397 1.00 . A A . 86 LYS CG 1 1
29 39505 1 1 86 LYS H H 69.345 -3.648 11.584 1.00 . A A . 86 LYS H 1 1
29 39506 1 1 86 LYS HA H 70.664 -3.613 14.175 1.00 . A A . 86 LYS HA 1 1
29 39507 1 1 86 LYS HB2 H 68.701 -2.228 13.466 1.00 . A A . 86 LYS HB2 1 1
29 39508 1 1 86 LYS HB3 H 67.723 -3.697 13.430 1.00 . A A . 86 LYS HB3 1 1
29 39509 1 1 86 LYS HD2 H 69.268 -1.364 16.260 1.00 . A A . 86 LYS HD2 1 1
29 39510 1 1 86 LYS HD3 H 68.184 -1.003 14.916 1.00 . A A . 86 LYS HD3 1 1
29 39511 1 1 86 LYS HE2 H 67.003 -2.231 17.385 1.00 . A A . 86 LYS HE2 1 1
29 39512 1 1 86 LYS HE3 H 67.414 -0.504 17.408 1.00 . A A . 86 LYS HE3 1 1
29 39513 1 1 86 LYS HG2 H 67.372 -3.532 15.644 1.00 . A A . 86 LYS HG2 1 1
29 39514 1 1 86 LYS HG3 H 69.110 -3.604 15.932 1.00 . A A . 86 LYS HG3 1 1
29 39515 1 1 86 LYS HZ1 H 66.314 -0.577 15.057 1.00 . A A . 86 LYS HZ1 1 1
29 39516 1 1 86 LYS HZ2 H 65.514 -1.938 15.686 1.00 . A A . 86 LYS HZ2 1 1
29 39517 1 1 86 LYS HZ3 H 65.348 -0.431 16.447 1.00 . A A . 86 LYS HZ3 1 1
29 39518 1 1 86 LYS N N 70.054 -3.979 12.174 1.00 . A A . 86 LYS N 1 1
29 39519 1 1 86 LYS NZ N 66.001 -1.052 15.929 1.00 . A A . 86 LYS NZ 1 1
29 39520 1 1 86 LYS O O 68.902 -6.246 13.441 1.00 . A A . 86 LYS O 1 1
29 39521 1 1 87 ASP C C 69.737 -7.308 17.155 1.00 . A A . 87 ASP C 1 1
29 39522 1 1 87 ASP CA C 70.027 -7.294 15.652 1.00 . A A . 87 ASP CA 1 1
29 39523 1 1 87 ASP CB C 71.358 -7.985 15.354 1.00 . A A . 87 ASP CB 1 1
29 39524 1 1 87 ASP CG C 71.096 -9.408 14.859 1.00 . A A . 87 ASP CG 1 1
29 39525 1 1 87 ASP H H 70.770 -5.272 15.679 1.00 . A A . 87 ASP H 1 1
29 39526 1 1 87 ASP HA H 69.231 -7.779 15.109 1.00 . A A . 87 ASP HA 1 1
29 39527 1 1 87 ASP HB2 H 71.890 -7.430 14.595 1.00 . A A . 87 ASP HB2 1 1
29 39528 1 1 87 ASP HB3 H 71.953 -8.024 16.254 1.00 . A A . 87 ASP HB3 1 1
29 39529 1 1 87 ASP N N 70.205 -5.892 15.174 1.00 . A A . 87 ASP N 1 1
29 39530 1 1 87 ASP O O 70.157 -6.433 17.886 1.00 . A A . 87 ASP O 1 1
29 39531 1 1 87 ASP OD1 O 70.704 -9.552 13.712 1.00 . A A . 87 ASP OD1 1 1
29 39532 1 1 87 ASP OD2 O 71.292 -10.331 15.634 1.00 . A A . 87 ASP OD2 1 1
29 39533 1 1 88 ASP C C 69.185 -9.696 19.661 1.00 . A A . 88 ASP C 1 1
29 39534 1 1 88 ASP CA C 68.704 -8.363 19.078 1.00 . A A . 88 ASP CA 1 1
29 39535 1 1 88 ASP CB C 67.182 -8.261 19.159 1.00 . A A . 88 ASP CB 1 1
29 39536 1 1 88 ASP CG C 66.776 -6.798 19.342 1.00 . A A . 88 ASP CG 1 1
29 39537 1 1 88 ASP H H 68.692 -8.990 17.016 1.00 . A A . 88 ASP H 1 1
29 39538 1 1 88 ASP HA H 69.158 -7.537 19.603 1.00 . A A . 88 ASP HA 1 1
29 39539 1 1 88 ASP HB2 H 66.747 -8.644 18.246 1.00 . A A . 88 ASP HB2 1 1
29 39540 1 1 88 ASP HB3 H 66.825 -8.839 19.998 1.00 . A A . 88 ASP HB3 1 1
29 39541 1 1 88 ASP N N 69.022 -8.295 17.622 1.00 . A A . 88 ASP N 1 1
29 39542 1 1 88 ASP O O 68.480 -10.685 19.635 1.00 . A A . 88 ASP O 1 1
29 39543 1 1 88 ASP OD1 O 67.355 -5.955 18.677 1.00 . A A . 88 ASP OD1 1 1
29 39544 1 1 88 ASP OD2 O 65.893 -6.545 20.145 1.00 . A A . 88 ASP OD2 1 1
29 39545 1 1 89 SER C C 70.433 -11.147 22.218 1.00 . A A . 89 SER C 1 1
29 39546 1 1 89 SER CA C 70.904 -10.996 20.769 1.00 . A A . 89 SER CA 1 1
29 39547 1 1 89 SER CB C 72.424 -10.857 20.711 1.00 . A A . 89 SER CB 1 1
29 39548 1 1 89 SER H H 70.931 -8.919 20.195 1.00 . A A . 89 SER H 1 1
29 39549 1 1 89 SER HA H 70.589 -11.842 20.178 1.00 . A A . 89 SER HA 1 1
29 39550 1 1 89 SER HB2 H 72.881 -11.827 20.827 1.00 . A A . 89 SER HB2 1 1
29 39551 1 1 89 SER HB3 H 72.711 -10.439 19.755 1.00 . A A . 89 SER HB3 1 1
29 39552 1 1 89 SER HG H 73.354 -10.541 22.391 1.00 . A A . 89 SER HG 1 1
29 39553 1 1 89 SER N N 70.380 -9.728 20.186 1.00 . A A . 89 SER N 1 1
29 39554 1 1 89 SER O O 70.792 -10.309 23.027 1.00 . A A . 89 SER O 1 1
29 39555 1 1 89 SER OXT O 69.721 -12.100 22.491 1.00 . A A . 89 SER OXT 1 1
29 39556 1 1 89 SER OG O 72.858 -10.009 21.766 1.00 . A A . 89 SER OG 1 1
30 39557 1 1 1 MET C C 88.629 4.425 0.753 1.00 . A A . 1 MET C 1 1
30 39558 1 1 1 MET CA C 89.642 5.549 0.981 1.00 . A A . 1 MET CA 1 1
30 39559 1 1 1 MET CB C 89.145 6.856 0.362 1.00 . A A . 1 MET CB 1 1
30 39560 1 1 1 MET CE C 85.551 7.834 -0.659 1.00 . A A . 1 MET CE 1 1
30 39561 1 1 1 MET CG C 87.713 7.130 0.825 1.00 . A A . 1 MET CG 1 1
30 39562 1 1 1 MET H1 H 91.279 4.323 0.585 1.00 . A A . 1 MET H1 1 1
30 39563 1 1 1 MET H2 H 90.744 5.220 -0.756 1.00 . A A . 1 MET H2 1 1
30 39564 1 1 1 MET H3 H 91.620 5.981 0.485 1.00 . A A . 1 MET H3 1 1
30 39565 1 1 1 MET HA H 89.822 5.687 2.036 1.00 . A A . 1 MET HA 1 1
30 39566 1 1 1 MET HB2 H 89.786 7.668 0.671 1.00 . A A . 1 MET HB2 1 1
30 39567 1 1 1 MET HB3 H 89.162 6.774 -0.714 1.00 . A A . 1 MET HB3 1 1
30 39568 1 1 1 MET HE1 H 86.129 8.718 -0.428 1.00 . A A . 1 MET HE1 1 1
30 39569 1 1 1 MET HE2 H 85.270 7.853 -1.699 1.00 . A A . 1 MET HE2 1 1
30 39570 1 1 1 MET HE3 H 84.660 7.811 -0.047 1.00 . A A . 1 MET HE3 1 1
30 39571 1 1 1 MET HG2 H 87.569 6.716 1.813 1.00 . A A . 1 MET HG2 1 1
30 39572 1 1 1 MET HG3 H 87.541 8.196 0.853 1.00 . A A . 1 MET HG3 1 1
30 39573 1 1 1 MET N N 90.918 5.245 0.271 1.00 . A A . 1 MET N 1 1
30 39574 1 1 1 MET O O 88.429 3.973 -0.358 1.00 . A A . 1 MET O 1 1
30 39575 1 1 1 MET SD S 86.548 6.361 -0.326 1.00 . A A . 1 MET SD 1 1
30 39576 1 1 2 ASP C C 86.027 2.848 2.821 1.00 . A A . 2 ASP C 1 1
30 39577 1 1 2 ASP CA C 86.992 2.870 1.632 1.00 . A A . 2 ASP CA 1 1
30 39578 1 1 2 ASP CB C 87.821 1.587 1.590 1.00 . A A . 2 ASP CB 1 1
30 39579 1 1 2 ASP CG C 87.604 0.882 0.250 1.00 . A A . 2 ASP CG 1 1
30 39580 1 1 2 ASP H H 88.164 4.344 2.682 1.00 . A A . 2 ASP H 1 1
30 39581 1 1 2 ASP HA H 86.449 2.988 0.707 1.00 . A A . 2 ASP HA 1 1
30 39582 1 1 2 ASP HB2 H 88.867 1.830 1.705 1.00 . A A . 2 ASP HB2 1 1
30 39583 1 1 2 ASP HB3 H 87.512 0.934 2.393 1.00 . A A . 2 ASP HB3 1 1
30 39584 1 1 2 ASP N N 87.989 3.968 1.794 1.00 . A A . 2 ASP N 1 1
30 39585 1 1 2 ASP O O 86.427 2.678 3.955 1.00 . A A . 2 ASP O 1 1
30 39586 1 1 2 ASP OD1 O 88.076 1.396 -0.750 1.00 . A A . 2 ASP OD1 1 1
30 39587 1 1 2 ASP OD2 O 86.969 -0.160 0.247 1.00 . A A . 2 ASP OD2 1 1
30 39588 1 1 3 ASP C C 83.334 1.559 3.977 1.00 . A A . 3 ASP C 1 1
30 39589 1 1 3 ASP CA C 83.767 2.998 3.682 1.00 . A A . 3 ASP CA 1 1
30 39590 1 1 3 ASP CB C 82.584 3.820 3.170 1.00 . A A . 3 ASP CB 1 1
30 39591 1 1 3 ASP CG C 83.036 5.256 2.901 1.00 . A A . 3 ASP CG 1 1
30 39592 1 1 3 ASP H H 84.455 3.146 1.645 1.00 . A A . 3 ASP H 1 1
30 39593 1 1 3 ASP HA H 84.183 3.457 4.564 1.00 . A A . 3 ASP HA 1 1
30 39594 1 1 3 ASP HB2 H 82.211 3.382 2.254 1.00 . A A . 3 ASP HB2 1 1
30 39595 1 1 3 ASP HB3 H 81.800 3.824 3.912 1.00 . A A . 3 ASP HB3 1 1
30 39596 1 1 3 ASP N N 84.758 3.013 2.567 1.00 . A A . 3 ASP N 1 1
30 39597 1 1 3 ASP O O 83.940 0.612 3.518 1.00 . A A . 3 ASP O 1 1
30 39598 1 1 3 ASP OD1 O 83.180 5.999 3.859 1.00 . A A . 3 ASP OD1 1 1
30 39599 1 1 3 ASP OD2 O 83.231 5.588 1.744 1.00 . A A . 3 ASP OD2 1 1
30 39600 1 1 4 ILE C C 80.685 -0.390 4.106 1.00 . A A . 4 ILE C 1 1
30 39601 1 1 4 ILE CA C 81.819 0.008 5.056 1.00 . A A . 4 ILE CA 1 1
30 39602 1 1 4 ILE CB C 81.322 0.072 6.504 1.00 . A A . 4 ILE CB 1 1
30 39603 1 1 4 ILE CD1 C 78.858 -0.335 6.546 1.00 . A A . 4 ILE CD1 1 1
30 39604 1 1 4 ILE CG1 C 79.945 0.741 6.550 1.00 . A A . 4 ILE CG1 1 1
30 39605 1 1 4 ILE CG2 C 82.306 0.882 7.350 1.00 . A A . 4 ILE CG2 1 1
30 39606 1 1 4 ILE H H 81.808 2.163 5.099 1.00 . A A . 4 ILE H 1 1
30 39607 1 1 4 ILE HA H 82.636 -0.693 4.977 1.00 . A A . 4 ILE HA 1 1
30 39608 1 1 4 ILE HB H 81.249 -0.931 6.902 1.00 . A A . 4 ILE HB 1 1
30 39609 1 1 4 ILE HD11 H 79.231 -1.225 7.031 1.00 . A A . 4 ILE HD11 1 1
30 39610 1 1 4 ILE HD12 H 77.991 0.028 7.078 1.00 . A A . 4 ILE HD12 1 1
30 39611 1 1 4 ILE HD13 H 78.585 -0.568 5.528 1.00 . A A . 4 ILE HD13 1 1
30 39612 1 1 4 ILE HG12 H 79.864 1.335 7.449 1.00 . A A . 4 ILE HG12 1 1
30 39613 1 1 4 ILE HG13 H 79.826 1.375 5.685 1.00 . A A . 4 ILE HG13 1 1
30 39614 1 1 4 ILE HG21 H 83.317 0.614 7.081 1.00 . A A . 4 ILE HG21 1 1
30 39615 1 1 4 ILE HG22 H 82.152 1.936 7.169 1.00 . A A . 4 ILE HG22 1 1
30 39616 1 1 4 ILE HG23 H 82.142 0.668 8.396 1.00 . A A . 4 ILE HG23 1 1
30 39617 1 1 4 ILE N N 82.287 1.387 4.739 1.00 . A A . 4 ILE N 1 1
30 39618 1 1 4 ILE O O 80.427 -1.556 3.884 1.00 . A A . 4 ILE O 1 1
30 39619 1 1 5 TYR C C 79.421 -0.572 1.428 1.00 . A A . 5 TYR C 1 1
30 39620 1 1 5 TYR CA C 78.893 0.255 2.603 1.00 . A A . 5 TYR CA 1 1
30 39621 1 1 5 TYR CB C 78.379 1.614 2.118 1.00 . A A . 5 TYR CB 1 1
30 39622 1 1 5 TYR CD1 C 77.866 1.976 4.562 1.00 . A A . 5 TYR CD1 1 1
30 39623 1 1 5 TYR CD2 C 78.214 3.912 3.145 1.00 . A A . 5 TYR CD2 1 1
30 39624 1 1 5 TYR CE1 C 77.652 2.818 5.660 1.00 . A A . 5 TYR CE1 1 1
30 39625 1 1 5 TYR CE2 C 77.999 4.754 4.244 1.00 . A A . 5 TYR CE2 1 1
30 39626 1 1 5 TYR CG C 78.147 2.522 3.304 1.00 . A A . 5 TYR CG 1 1
30 39627 1 1 5 TYR CZ C 77.718 4.206 5.502 1.00 . A A . 5 TYR CZ 1 1
30 39628 1 1 5 TYR H H 80.234 1.509 3.732 1.00 . A A . 5 TYR H 1 1
30 39629 1 1 5 TYR HA H 78.107 -0.275 3.116 1.00 . A A . 5 TYR HA 1 1
30 39630 1 1 5 TYR HB2 H 79.110 2.060 1.460 1.00 . A A . 5 TYR HB2 1 1
30 39631 1 1 5 TYR HB3 H 77.451 1.477 1.584 1.00 . A A . 5 TYR HB3 1 1
30 39632 1 1 5 TYR HD1 H 77.815 0.905 4.685 1.00 . A A . 5 TYR HD1 1 1
30 39633 1 1 5 TYR HD2 H 78.430 4.336 2.175 1.00 . A A . 5 TYR HD2 1 1
30 39634 1 1 5 TYR HE1 H 77.435 2.395 6.630 1.00 . A A . 5 TYR HE1 1 1
30 39635 1 1 5 TYR HE2 H 78.050 5.826 4.121 1.00 . A A . 5 TYR HE2 1 1
30 39636 1 1 5 TYR HH H 76.887 5.716 6.322 1.00 . A A . 5 TYR HH 1 1
30 39637 1 1 5 TYR N N 80.008 0.575 3.541 1.00 . A A . 5 TYR N 1 1
30 39638 1 1 5 TYR O O 78.754 -1.458 0.931 1.00 . A A . 5 TYR O 1 1
30 39639 1 1 5 TYR OH O 77.509 5.034 6.585 1.00 . A A . 5 TYR OH 1 1
30 39640 1 1 6 LYS C C 81.202 -2.557 0.181 1.00 . A A . 6 LYS C 1 1
30 39641 1 1 6 LYS CA C 81.188 -1.064 -0.157 1.00 . A A . 6 LYS CA 1 1
30 39642 1 1 6 LYS CB C 82.614 -0.536 -0.318 1.00 . A A . 6 LYS CB 1 1
30 39643 1 1 6 LYS CD C 84.404 -0.281 -2.043 1.00 . A A . 6 LYS CD 1 1
30 39644 1 1 6 LYS CE C 84.979 -0.855 -3.339 1.00 . A A . 6 LYS CE 1 1
30 39645 1 1 6 LYS CG C 83.258 -1.169 -1.553 1.00 . A A . 6 LYS CG 1 1
30 39646 1 1 6 LYS H H 81.138 0.425 1.399 1.00 . A A . 6 LYS H 1 1
30 39647 1 1 6 LYS HA H 80.622 -0.885 -1.057 1.00 . A A . 6 LYS HA 1 1
30 39648 1 1 6 LYS HB2 H 82.588 0.539 -0.434 1.00 . A A . 6 LYS HB2 1 1
30 39649 1 1 6 LYS HB3 H 83.192 -0.790 0.557 1.00 . A A . 6 LYS HB3 1 1
30 39650 1 1 6 LYS HD2 H 84.033 0.718 -2.224 1.00 . A A . 6 LYS HD2 1 1
30 39651 1 1 6 LYS HD3 H 85.178 -0.246 -1.292 1.00 . A A . 6 LYS HD3 1 1
30 39652 1 1 6 LYS HE2 H 84.215 -0.896 -4.103 1.00 . A A . 6 LYS HE2 1 1
30 39653 1 1 6 LYS HE3 H 85.817 -0.264 -3.674 1.00 . A A . 6 LYS HE3 1 1
30 39654 1 1 6 LYS HG2 H 83.642 -2.146 -1.298 1.00 . A A . 6 LYS HG2 1 1
30 39655 1 1 6 LYS HG3 H 82.520 -1.264 -2.335 1.00 . A A . 6 LYS HG3 1 1
30 39656 1 1 6 LYS HZ1 H 85.716 -2.252 -1.982 1.00 . A A . 6 LYS HZ1 1 1
30 39657 1 1 6 LYS HZ2 H 84.657 -2.902 -3.139 1.00 . A A . 6 LYS HZ2 1 1
30 39658 1 1 6 LYS HZ3 H 86.246 -2.490 -3.575 1.00 . A A . 6 LYS HZ3 1 1
30 39659 1 1 6 LYS N N 80.616 -0.291 0.983 1.00 . A A . 6 LYS N 1 1
30 39660 1 1 6 LYS NZ N 85.434 -2.228 -2.982 1.00 . A A . 6 LYS NZ 1 1
30 39661 1 1 6 LYS O O 80.764 -3.384 -0.594 1.00 . A A . 6 LYS O 1 1
30 39662 1 1 7 ALA C C 80.323 -4.858 1.982 1.00 . A A . 7 ALA C 1 1
30 39663 1 1 7 ALA CA C 81.742 -4.344 1.726 1.00 . A A . 7 ALA CA 1 1
30 39664 1 1 7 ALA CB C 82.566 -4.381 3.012 1.00 . A A . 7 ALA CB 1 1
30 39665 1 1 7 ALA H H 82.047 -2.223 1.946 1.00 . A A . 7 ALA H 1 1
30 39666 1 1 7 ALA HA H 82.224 -4.931 0.961 1.00 . A A . 7 ALA HA 1 1
30 39667 1 1 7 ALA HB1 H 82.958 -3.396 3.218 1.00 . A A . 7 ALA HB1 1 1
30 39668 1 1 7 ALA HB2 H 81.939 -4.697 3.833 1.00 . A A . 7 ALA HB2 1 1
30 39669 1 1 7 ALA HB3 H 83.384 -5.076 2.896 1.00 . A A . 7 ALA HB3 1 1
30 39670 1 1 7 ALA N N 81.701 -2.906 1.335 1.00 . A A . 7 ALA N 1 1
30 39671 1 1 7 ALA O O 80.042 -6.031 1.842 1.00 . A A . 7 ALA O 1 1
30 39672 1 1 8 ALA C C 77.485 -5.201 1.413 1.00 . A A . 8 ALA C 1 1
30 39673 1 1 8 ALA CA C 78.024 -4.425 2.616 1.00 . A A . 8 ALA CA 1 1
30 39674 1 1 8 ALA CB C 77.233 -3.132 2.820 1.00 . A A . 8 ALA CB 1 1
30 39675 1 1 8 ALA H H 79.671 -3.044 2.461 1.00 . A A . 8 ALA H 1 1
30 39676 1 1 8 ALA HA H 77.978 -5.030 3.509 1.00 . A A . 8 ALA HA 1 1
30 39677 1 1 8 ALA HB1 H 77.777 -2.479 3.487 1.00 . A A . 8 ALA HB1 1 1
30 39678 1 1 8 ALA HB2 H 77.095 -2.640 1.868 1.00 . A A . 8 ALA HB2 1 1
30 39679 1 1 8 ALA HB3 H 76.268 -3.363 3.248 1.00 . A A . 8 ALA HB3 1 1
30 39680 1 1 8 ALA N N 79.424 -3.987 2.355 1.00 . A A . 8 ALA N 1 1
30 39681 1 1 8 ALA O O 77.098 -6.348 1.523 1.00 . A A . 8 ALA O 1 1
30 39682 1 1 9 VAL C C 77.919 -6.400 -1.361 1.00 . A A . 9 VAL C 1 1
30 39683 1 1 9 VAL CA C 76.950 -5.288 -0.948 1.00 . A A . 9 VAL CA 1 1
30 39684 1 1 9 VAL CB C 76.878 -4.210 -2.029 1.00 . A A . 9 VAL CB 1 1
30 39685 1 1 9 VAL CG1 C 76.352 -4.824 -3.328 1.00 . A A . 9 VAL CG1 1 1
30 39686 1 1 9 VAL CG2 C 75.933 -3.095 -1.574 1.00 . A A . 9 VAL CG2 1 1
30 39687 1 1 9 VAL H H 77.779 -3.661 0.196 1.00 . A A . 9 VAL H 1 1
30 39688 1 1 9 VAL HA H 75.967 -5.693 -0.764 1.00 . A A . 9 VAL HA 1 1
30 39689 1 1 9 VAL HB H 77.864 -3.803 -2.197 1.00 . A A . 9 VAL HB 1 1
30 39690 1 1 9 VAL HG11 H 75.819 -5.736 -3.105 1.00 . A A . 9 VAL HG11 1 1
30 39691 1 1 9 VAL HG12 H 75.685 -4.126 -3.812 1.00 . A A . 9 VAL HG12 1 1
30 39692 1 1 9 VAL HG13 H 77.183 -5.043 -3.984 1.00 . A A . 9 VAL HG13 1 1
30 39693 1 1 9 VAL HG21 H 75.485 -3.366 -0.630 1.00 . A A . 9 VAL HG21 1 1
30 39694 1 1 9 VAL HG22 H 76.489 -2.177 -1.459 1.00 . A A . 9 VAL HG22 1 1
30 39695 1 1 9 VAL HG23 H 75.157 -2.957 -2.313 1.00 . A A . 9 VAL HG23 1 1
30 39696 1 1 9 VAL N N 77.460 -4.586 0.263 1.00 . A A . 9 VAL N 1 1
30 39697 1 1 9 VAL O O 77.577 -7.285 -2.119 1.00 . A A . 9 VAL O 1 1
30 39698 1 1 10 GLU C C 79.827 -8.700 -0.456 1.00 . A A . 10 GLU C 1 1
30 39699 1 1 10 GLU CA C 80.118 -7.411 -1.231 1.00 . A A . 10 GLU CA 1 1
30 39700 1 1 10 GLU CB C 81.475 -6.835 -0.824 1.00 . A A . 10 GLU CB 1 1
30 39701 1 1 10 GLU CD C 82.595 -5.954 -2.877 1.00 . A A . 10 GLU CD 1 1
30 39702 1 1 10 GLU CG C 82.507 -7.139 -1.912 1.00 . A A . 10 GLU CG 1 1
30 39703 1 1 10 GLU H H 79.382 -5.635 -0.258 1.00 . A A . 10 GLU H 1 1
30 39704 1 1 10 GLU HA H 80.099 -7.597 -2.293 1.00 . A A . 10 GLU HA 1 1
30 39705 1 1 10 GLU HB2 H 81.389 -5.765 -0.698 1.00 . A A . 10 GLU HB2 1 1
30 39706 1 1 10 GLU HB3 H 81.793 -7.284 0.106 1.00 . A A . 10 GLU HB3 1 1
30 39707 1 1 10 GLU HG2 H 83.472 -7.306 -1.456 1.00 . A A . 10 GLU HG2 1 1
30 39708 1 1 10 GLU HG3 H 82.207 -8.022 -2.457 1.00 . A A . 10 GLU HG3 1 1
30 39709 1 1 10 GLU N N 79.127 -6.358 -0.867 1.00 . A A . 10 GLU N 1 1
30 39710 1 1 10 GLU O O 80.100 -9.789 -0.920 1.00 . A A . 10 GLU O 1 1
30 39711 1 1 10 GLU OE1 O 82.524 -4.830 -2.410 1.00 . A A . 10 GLU OE1 1 1
30 39712 1 1 10 GLU OE2 O 82.733 -6.193 -4.065 1.00 . A A . 10 GLU OE2 1 1
30 39713 1 1 11 GLN C C 77.763 -10.538 0.928 1.00 . A A . 11 GLN C 1 1
30 39714 1 1 11 GLN CA C 78.967 -9.802 1.522 1.00 . A A . 11 GLN CA 1 1
30 39715 1 1 11 GLN CB C 78.639 -9.282 2.923 1.00 . A A . 11 GLN CB 1 1
30 39716 1 1 11 GLN CD C 79.621 -8.426 5.056 1.00 . A A . 11 GLN CD 1 1
30 39717 1 1 11 GLN CG C 79.926 -8.826 3.611 1.00 . A A . 11 GLN CG 1 1
30 39718 1 1 11 GLN H H 79.062 -7.696 1.076 1.00 . A A . 11 GLN H 1 1
30 39719 1 1 11 GLN HA H 79.825 -10.454 1.563 1.00 . A A . 11 GLN HA 1 1
30 39720 1 1 11 GLN HB2 H 77.954 -8.449 2.847 1.00 . A A . 11 GLN HB2 1 1
30 39721 1 1 11 GLN HB3 H 78.184 -10.071 3.503 1.00 . A A . 11 GLN HB3 1 1
30 39722 1 1 11 GLN HE21 H 81.035 -7.033 5.117 1.00 . A A . 11 GLN HE21 1 1
30 39723 1 1 11 GLN HE22 H 80.134 -7.217 6.545 1.00 . A A . 11 GLN HE22 1 1
30 39724 1 1 11 GLN HG2 H 80.643 -9.633 3.605 1.00 . A A . 11 GLN HG2 1 1
30 39725 1 1 11 GLN HG3 H 80.335 -7.977 3.084 1.00 . A A . 11 GLN HG3 1 1
30 39726 1 1 11 GLN N N 79.275 -8.584 0.720 1.00 . A A . 11 GLN N 1 1
30 39727 1 1 11 GLN NE2 N 80.322 -7.480 5.619 1.00 . A A . 11 GLN NE2 1 1
30 39728 1 1 11 GLN O O 77.660 -11.746 1.008 1.00 . A A . 11 GLN O 1 1
30 39729 1 1 11 GLN OE1 O 78.736 -8.979 5.678 1.00 . A A . 11 GLN OE1 1 1
30 39730 1 1 12 LEU C C 76.038 -11.172 -1.581 1.00 . A A . 12 LEU C 1 1
30 39731 1 1 12 LEU CA C 75.657 -10.479 -0.270 1.00 . A A . 12 LEU CA 1 1
30 39732 1 1 12 LEU CB C 74.666 -9.343 -0.529 1.00 . A A . 12 LEU CB 1 1
30 39733 1 1 12 LEU CD1 C 73.535 -7.369 0.505 1.00 . A A . 12 LEU CD1 1 1
30 39734 1 1 12 LEU CD2 C 73.535 -9.571 1.685 1.00 . A A . 12 LEU CD2 1 1
30 39735 1 1 12 LEU CG C 74.348 -8.634 0.788 1.00 . A A . 12 LEU CG 1 1
30 39736 1 1 12 LEU H H 76.954 -8.846 0.276 1.00 . A A . 12 LEU H 1 1
30 39737 1 1 12 LEU HA H 75.231 -11.188 0.422 1.00 . A A . 12 LEU HA 1 1
30 39738 1 1 12 LEU HB2 H 75.102 -8.638 -1.223 1.00 . A A . 12 LEU HB2 1 1
30 39739 1 1 12 LEU HB3 H 73.757 -9.746 -0.948 1.00 . A A . 12 LEU HB3 1 1
30 39740 1 1 12 LEU HD11 H 73.807 -6.976 -0.464 1.00 . A A . 12 LEU HD11 1 1
30 39741 1 1 12 LEU HD12 H 72.482 -7.609 0.514 1.00 . A A . 12 LEU HD12 1 1
30 39742 1 1 12 LEU HD13 H 73.743 -6.630 1.265 1.00 . A A . 12 LEU HD13 1 1
30 39743 1 1 12 LEU HD21 H 73.328 -10.488 1.155 1.00 . A A . 12 LEU HD21 1 1
30 39744 1 1 12 LEU HD22 H 74.099 -9.792 2.579 1.00 . A A . 12 LEU HD22 1 1
30 39745 1 1 12 LEU HD23 H 72.605 -9.094 1.956 1.00 . A A . 12 LEU HD23 1 1
30 39746 1 1 12 LEU HG H 75.269 -8.366 1.284 1.00 . A A . 12 LEU HG 1 1
30 39747 1 1 12 LEU N N 76.852 -9.819 0.330 1.00 . A A . 12 LEU N 1 1
30 39748 1 1 12 LEU O O 76.846 -10.679 -2.342 1.00 . A A . 12 LEU O 1 1
30 39749 1 1 13 THR C C 74.815 -12.641 -4.220 1.00 . A A . 13 THR C 1 1
30 39750 1 1 13 THR CA C 75.792 -13.036 -3.111 1.00 . A A . 13 THR CA 1 1
30 39751 1 1 13 THR CB C 75.642 -14.518 -2.765 1.00 . A A . 13 THR CB 1 1
30 39752 1 1 13 THR CG2 C 77.000 -15.091 -2.361 1.00 . A A . 13 THR CG2 1 1
30 39753 1 1 13 THR H H 74.813 -12.692 -1.221 1.00 . A A . 13 THR H 1 1
30 39754 1 1 13 THR HA H 76.807 -12.829 -3.410 1.00 . A A . 13 THR HA 1 1
30 39755 1 1 13 THR HB H 75.272 -15.053 -3.626 1.00 . A A . 13 THR HB 1 1
30 39756 1 1 13 THR HG1 H 74.279 -15.504 -1.788 1.00 . A A . 13 THR HG1 1 1
30 39757 1 1 13 THR HG21 H 77.711 -14.932 -3.159 1.00 . A A . 13 THR HG21 1 1
30 39758 1 1 13 THR HG22 H 77.348 -14.595 -1.466 1.00 . A A . 13 THR HG22 1 1
30 39759 1 1 13 THR HG23 H 76.903 -16.149 -2.171 1.00 . A A . 13 THR HG23 1 1
30 39760 1 1 13 THR N N 75.462 -12.311 -1.850 1.00 . A A . 13 THR N 1 1
30 39761 1 1 13 THR O O 73.801 -12.019 -3.975 1.00 . A A . 13 THR O 1 1
30 39762 1 1 13 THR OG1 O 74.725 -14.660 -1.688 1.00 . A A . 13 THR OG1 1 1
30 39763 1 1 14 GLU C C 72.766 -13.087 -6.242 1.00 . A A . 14 GLU C 1 1
30 39764 1 1 14 GLU CA C 74.196 -12.644 -6.563 1.00 . A A . 14 GLU CA 1 1
30 39765 1 1 14 GLU CB C 74.736 -13.410 -7.773 1.00 . A A . 14 GLU CB 1 1
30 39766 1 1 14 GLU CD C 75.267 -13.135 -10.199 1.00 . A A . 14 GLU CD 1 1
30 39767 1 1 14 GLU CG C 74.369 -12.661 -9.056 1.00 . A A . 14 GLU CG 1 1
30 39768 1 1 14 GLU H H 75.932 -13.502 -5.617 1.00 . A A . 14 GLU H 1 1
30 39769 1 1 14 GLU HA H 74.229 -11.583 -6.754 1.00 . A A . 14 GLU HA 1 1
30 39770 1 1 14 GLU HB2 H 75.811 -13.490 -7.697 1.00 . A A . 14 GLU HB2 1 1
30 39771 1 1 14 GLU HB3 H 74.301 -14.398 -7.798 1.00 . A A . 14 GLU HB3 1 1
30 39772 1 1 14 GLU HG2 H 73.335 -12.858 -9.304 1.00 . A A . 14 GLU HG2 1 1
30 39773 1 1 14 GLU HG3 H 74.508 -11.601 -8.907 1.00 . A A . 14 GLU HG3 1 1
30 39774 1 1 14 GLU N N 75.111 -13.000 -5.440 1.00 . A A . 14 GLU N 1 1
30 39775 1 1 14 GLU O O 71.810 -12.585 -6.799 1.00 . A A . 14 GLU O 1 1
30 39776 1 1 14 GLU OE1 O 76.423 -13.425 -9.936 1.00 . A A . 14 GLU OE1 1 1
30 39777 1 1 14 GLU OE2 O 74.785 -13.200 -11.317 1.00 . A A . 14 GLU OE2 1 1
30 39778 1 1 15 GLU C C 70.522 -13.435 -4.147 1.00 . A A . 15 GLU C 1 1
30 39779 1 1 15 GLU CA C 71.243 -14.492 -4.987 1.00 . A A . 15 GLU CA 1 1
30 39780 1 1 15 GLU CB C 71.461 -15.769 -4.173 1.00 . A A . 15 GLU CB 1 1
30 39781 1 1 15 GLU CD C 72.168 -18.124 -4.613 1.00 . A A . 15 GLU CD 1 1
30 39782 1 1 15 GLU CG C 71.254 -16.989 -5.073 1.00 . A A . 15 GLU CG 1 1
30 39783 1 1 15 GLU H H 73.395 -14.412 -4.904 1.00 . A A . 15 GLU H 1 1
30 39784 1 1 15 GLU HA H 70.677 -14.715 -5.878 1.00 . A A . 15 GLU HA 1 1
30 39785 1 1 15 GLU HB2 H 72.467 -15.778 -3.780 1.00 . A A . 15 GLU HB2 1 1
30 39786 1 1 15 GLU HB3 H 70.755 -15.802 -3.358 1.00 . A A . 15 GLU HB3 1 1
30 39787 1 1 15 GLU HG2 H 70.223 -17.308 -5.014 1.00 . A A . 15 GLU HG2 1 1
30 39788 1 1 15 GLU HG3 H 71.493 -16.728 -6.093 1.00 . A A . 15 GLU HG3 1 1
30 39789 1 1 15 GLU N N 72.612 -14.021 -5.344 1.00 . A A . 15 GLU N 1 1
30 39790 1 1 15 GLU O O 69.321 -13.276 -4.229 1.00 . A A . 15 GLU O 1 1
30 39791 1 1 15 GLU OE1 O 73.023 -17.871 -3.779 1.00 . A A . 15 GLU OE1 1 1
30 39792 1 1 15 GLU OE2 O 71.999 -19.230 -5.100 1.00 . A A . 15 GLU OE2 1 1
30 39793 1 1 16 GLN C C 70.324 -10.410 -3.337 1.00 . A A . 16 GLN C 1 1
30 39794 1 1 16 GLN CA C 70.602 -11.661 -2.498 1.00 . A A . 16 GLN CA 1 1
30 39795 1 1 16 GLN CB C 71.615 -11.354 -1.394 1.00 . A A . 16 GLN CB 1 1
30 39796 1 1 16 GLN CD C 70.233 -10.885 0.633 1.00 . A A . 16 GLN CD 1 1
30 39797 1 1 16 GLN CG C 71.111 -11.924 -0.067 1.00 . A A . 16 GLN CG 1 1
30 39798 1 1 16 GLN H H 72.216 -12.849 -3.289 1.00 . A A . 16 GLN H 1 1
30 39799 1 1 16 GLN HA H 69.688 -12.035 -2.066 1.00 . A A . 16 GLN HA 1 1
30 39800 1 1 16 GLN HB2 H 72.565 -11.805 -1.644 1.00 . A A . 16 GLN HB2 1 1
30 39801 1 1 16 GLN HB3 H 71.736 -10.286 -1.303 1.00 . A A . 16 GLN HB3 1 1
30 39802 1 1 16 GLN HE21 H 69.646 -12.134 2.061 1.00 . A A . 16 GLN HE21 1 1
30 39803 1 1 16 GLN HE22 H 69.009 -10.564 2.164 1.00 . A A . 16 GLN HE22 1 1
30 39804 1 1 16 GLN HG2 H 70.533 -12.817 -0.255 1.00 . A A . 16 GLN HG2 1 1
30 39805 1 1 16 GLN HG3 H 71.953 -12.165 0.564 1.00 . A A . 16 GLN HG3 1 1
30 39806 1 1 16 GLN N N 71.247 -12.707 -3.340 1.00 . A A . 16 GLN N 1 1
30 39807 1 1 16 GLN NE2 N 69.575 -11.223 1.709 1.00 . A A . 16 GLN NE2 1 1
30 39808 1 1 16 GLN O O 69.318 -9.750 -3.171 1.00 . A A . 16 GLN O 1 1
30 39809 1 1 16 GLN OE1 O 70.144 -9.754 0.198 1.00 . A A . 16 GLN OE1 1 1
30 39810 1 1 17 LYS C C 69.744 -9.064 -5.955 1.00 . A A . 17 LYS C 1 1
30 39811 1 1 17 LYS CA C 70.992 -8.876 -5.090 1.00 . A A . 17 LYS CA 1 1
30 39812 1 1 17 LYS CB C 72.242 -8.779 -5.965 1.00 . A A . 17 LYS CB 1 1
30 39813 1 1 17 LYS CD C 74.203 -7.405 -5.254 1.00 . A A . 17 LYS CD 1 1
30 39814 1 1 17 LYS CE C 75.064 -7.449 -6.519 1.00 . A A . 17 LYS CE 1 1
30 39815 1 1 17 LYS CG C 73.487 -8.745 -5.077 1.00 . A A . 17 LYS CG 1 1
30 39816 1 1 17 LYS H H 72.012 -10.629 -4.359 1.00 . A A . 17 LYS H 1 1
30 39817 1 1 17 LYS HA H 70.899 -7.993 -4.478 1.00 . A A . 17 LYS HA 1 1
30 39818 1 1 17 LYS HB2 H 72.289 -9.637 -6.621 1.00 . A A . 17 LYS HB2 1 1
30 39819 1 1 17 LYS HB3 H 72.198 -7.876 -6.556 1.00 . A A . 17 LYS HB3 1 1
30 39820 1 1 17 LYS HD2 H 73.472 -6.615 -5.342 1.00 . A A . 17 LYS HD2 1 1
30 39821 1 1 17 LYS HD3 H 74.834 -7.218 -4.398 1.00 . A A . 17 LYS HD3 1 1
30 39822 1 1 17 LYS HE2 H 75.819 -8.219 -6.432 1.00 . A A . 17 LYS HE2 1 1
30 39823 1 1 17 LYS HE3 H 74.448 -7.619 -7.388 1.00 . A A . 17 LYS HE3 1 1
30 39824 1 1 17 LYS HG2 H 73.196 -8.866 -4.044 1.00 . A A . 17 LYS HG2 1 1
30 39825 1 1 17 LYS HG3 H 74.153 -9.546 -5.359 1.00 . A A . 17 LYS HG3 1 1
30 39826 1 1 17 LYS HZ1 H 75.734 -5.678 -5.652 1.00 . A A . 17 LYS HZ1 1 1
30 39827 1 1 17 LYS HZ2 H 76.667 -6.199 -6.972 1.00 . A A . 17 LYS HZ2 1 1
30 39828 1 1 17 LYS HZ3 H 75.143 -5.494 -7.231 1.00 . A A . 17 LYS HZ3 1 1
30 39829 1 1 17 LYS N N 71.209 -10.081 -4.239 1.00 . A A . 17 LYS N 1 1
30 39830 1 1 17 LYS NZ N 75.700 -6.104 -6.600 1.00 . A A . 17 LYS NZ 1 1
30 39831 1 1 17 LYS O O 69.104 -8.111 -6.354 1.00 . A A . 17 LYS O 1 1
30 39832 1 1 18 ASN C C 66.918 -10.390 -6.248 1.00 . A A . 18 ASN C 1 1
30 39833 1 1 18 ASN CA C 68.188 -10.536 -7.090 1.00 . A A . 18 ASN CA 1 1
30 39834 1 1 18 ASN CB C 68.342 -11.974 -7.586 1.00 . A A . 18 ASN CB 1 1
30 39835 1 1 18 ASN CG C 69.238 -11.994 -8.825 1.00 . A A . 18 ASN CG 1 1
30 39836 1 1 18 ASN H H 69.925 -11.041 -5.918 1.00 . A A . 18 ASN H 1 1
30 39837 1 1 18 ASN HA H 68.166 -9.857 -7.927 1.00 . A A . 18 ASN HA 1 1
30 39838 1 1 18 ASN HB2 H 68.786 -12.577 -6.808 1.00 . A A . 18 ASN HB2 1 1
30 39839 1 1 18 ASN HB3 H 67.371 -12.372 -7.841 1.00 . A A . 18 ASN HB3 1 1
30 39840 1 1 18 ASN HD21 H 69.554 -13.952 -8.739 1.00 . A A . 18 ASN HD21 1 1
30 39841 1 1 18 ASN HD22 H 70.325 -13.149 -10.021 1.00 . A A . 18 ASN HD22 1 1
30 39842 1 1 18 ASN N N 69.394 -10.286 -6.249 1.00 . A A . 18 ASN N 1 1
30 39843 1 1 18 ASN ND2 N 69.748 -13.126 -9.228 1.00 . A A . 18 ASN ND2 1 1
30 39844 1 1 18 ASN O O 66.003 -9.675 -6.607 1.00 . A A . 18 ASN O 1 1
30 39845 1 1 18 ASN OD1 O 69.479 -10.969 -9.432 1.00 . A A . 18 ASN OD1 1 1
30 39846 1 1 19 GLU C C 65.352 -9.489 -3.942 1.00 . A A . 19 GLU C 1 1
30 39847 1 1 19 GLU CA C 65.639 -10.956 -4.270 1.00 . A A . 19 GLU CA 1 1
30 39848 1 1 19 GLU CB C 65.981 -11.735 -3.000 1.00 . A A . 19 GLU CB 1 1
30 39849 1 1 19 GLU CD C 64.920 -13.292 -1.357 1.00 . A A . 19 GLU CD 1 1
30 39850 1 1 19 GLU CG C 64.694 -12.065 -2.242 1.00 . A A . 19 GLU CG 1 1
30 39851 1 1 19 GLU H H 67.600 -11.632 -4.856 1.00 . A A . 19 GLU H 1 1
30 39852 1 1 19 GLU HA H 64.790 -11.406 -4.761 1.00 . A A . 19 GLU HA 1 1
30 39853 1 1 19 GLU HB2 H 66.489 -12.652 -3.265 1.00 . A A . 19 GLU HB2 1 1
30 39854 1 1 19 GLU HB3 H 66.624 -11.136 -2.372 1.00 . A A . 19 GLU HB3 1 1
30 39855 1 1 19 GLU HG2 H 64.414 -11.222 -1.625 1.00 . A A . 19 GLU HG2 1 1
30 39856 1 1 19 GLU HG3 H 63.904 -12.273 -2.948 1.00 . A A . 19 GLU HG3 1 1
30 39857 1 1 19 GLU N N 66.852 -11.061 -5.130 1.00 . A A . 19 GLU N 1 1
30 39858 1 1 19 GLU O O 64.214 -9.077 -3.839 1.00 . A A . 19 GLU O 1 1
30 39859 1 1 19 GLU OE1 O 65.542 -13.141 -0.317 1.00 . A A . 19 GLU OE1 1 1
30 39860 1 1 19 GLU OE2 O 64.467 -14.361 -1.733 1.00 . A A . 19 GLU OE2 1 1
30 39861 1 1 20 PHE C C 65.724 -6.504 -4.721 1.00 . A A . 20 PHE C 1 1
30 39862 1 1 20 PHE CA C 66.161 -7.256 -3.463 1.00 . A A . 20 PHE CA 1 1
30 39863 1 1 20 PHE CB C 67.519 -6.749 -2.974 1.00 . A A . 20 PHE CB 1 1
30 39864 1 1 20 PHE CD1 C 66.514 -5.517 -1.016 1.00 . A A . 20 PHE CD1 1 1
30 39865 1 1 20 PHE CD2 C 68.296 -7.110 -0.603 1.00 . A A . 20 PHE CD2 1 1
30 39866 1 1 20 PHE CE1 C 66.441 -5.242 0.354 1.00 . A A . 20 PHE CE1 1 1
30 39867 1 1 20 PHE CE2 C 68.223 -6.835 0.768 1.00 . A A . 20 PHE CE2 1 1
30 39868 1 1 20 PHE CG C 67.441 -6.451 -1.495 1.00 . A A . 20 PHE CG 1 1
30 39869 1 1 20 PHE CZ C 67.296 -5.902 1.247 1.00 . A A . 20 PHE CZ 1 1
30 39870 1 1 20 PHE H H 67.288 -9.048 -3.869 1.00 . A A . 20 PHE H 1 1
30 39871 1 1 20 PHE HA H 65.425 -7.148 -2.682 1.00 . A A . 20 PHE HA 1 1
30 39872 1 1 20 PHE HB2 H 68.271 -7.503 -3.152 1.00 . A A . 20 PHE HB2 1 1
30 39873 1 1 20 PHE HB3 H 67.779 -5.846 -3.508 1.00 . A A . 20 PHE HB3 1 1
30 39874 1 1 20 PHE HD1 H 65.856 -5.009 -1.705 1.00 . A A . 20 PHE HD1 1 1
30 39875 1 1 20 PHE HD2 H 69.011 -7.830 -0.972 1.00 . A A . 20 PHE HD2 1 1
30 39876 1 1 20 PHE HE1 H 65.726 -4.522 0.723 1.00 . A A . 20 PHE HE1 1 1
30 39877 1 1 20 PHE HE2 H 68.882 -7.343 1.456 1.00 . A A . 20 PHE HE2 1 1
30 39878 1 1 20 PHE HZ H 67.240 -5.690 2.304 1.00 . A A . 20 PHE HZ 1 1
30 39879 1 1 20 PHE N N 66.377 -8.697 -3.779 1.00 . A A . 20 PHE N 1 1
30 39880 1 1 20 PHE O O 64.859 -5.652 -4.679 1.00 . A A . 20 PHE O 1 1
30 39881 1 1 21 LYS C C 64.449 -6.383 -7.416 1.00 . A A . 21 LYS C 1 1
30 39882 1 1 21 LYS CA C 65.927 -6.123 -7.105 1.00 . A A . 21 LYS CA 1 1
30 39883 1 1 21 LYS CB C 66.824 -6.738 -8.184 1.00 . A A . 21 LYS CB 1 1
30 39884 1 1 21 LYS CD C 67.284 -6.728 -10.642 1.00 . A A . 21 LYS CD 1 1
30 39885 1 1 21 LYS CE C 67.063 -5.775 -11.818 1.00 . A A . 21 LYS CE 1 1
30 39886 1 1 21 LYS CG C 66.228 -6.465 -9.568 1.00 . A A . 21 LYS CG 1 1
30 39887 1 1 21 LYS H H 67.006 -7.510 -5.858 1.00 . A A . 21 LYS H 1 1
30 39888 1 1 21 LYS HA H 66.116 -5.064 -7.028 1.00 . A A . 21 LYS HA 1 1
30 39889 1 1 21 LYS HB2 H 67.809 -6.300 -8.124 1.00 . A A . 21 LYS HB2 1 1
30 39890 1 1 21 LYS HB3 H 66.894 -7.804 -8.029 1.00 . A A . 21 LYS HB3 1 1
30 39891 1 1 21 LYS HD2 H 68.269 -6.567 -10.225 1.00 . A A . 21 LYS HD2 1 1
30 39892 1 1 21 LYS HD3 H 67.201 -7.748 -10.986 1.00 . A A . 21 LYS HD3 1 1
30 39893 1 1 21 LYS HE2 H 66.096 -5.952 -12.266 1.00 . A A . 21 LYS HE2 1 1
30 39894 1 1 21 LYS HE3 H 67.148 -4.750 -11.492 1.00 . A A . 21 LYS HE3 1 1
30 39895 1 1 21 LYS HG2 H 65.381 -7.116 -9.728 1.00 . A A . 21 LYS HG2 1 1
30 39896 1 1 21 LYS HG3 H 65.908 -5.436 -9.625 1.00 . A A . 21 LYS HG3 1 1
30 39897 1 1 21 LYS HZ1 H 68.964 -6.493 -12.268 1.00 . A A . 21 LYS HZ1 1 1
30 39898 1 1 21 LYS HZ2 H 67.808 -6.787 -13.477 1.00 . A A . 21 LYS HZ2 1 1
30 39899 1 1 21 LYS HZ3 H 68.444 -5.229 -13.276 1.00 . A A . 21 LYS HZ3 1 1
30 39900 1 1 21 LYS N N 66.312 -6.817 -5.843 1.00 . A A . 21 LYS N 1 1
30 39901 1 1 21 LYS NZ N 68.152 -6.095 -12.783 1.00 . A A . 21 LYS NZ 1 1
30 39902 1 1 21 LYS O O 63.743 -5.517 -7.893 1.00 . A A . 21 LYS O 1 1
30 39903 1 1 22 ALA C C 61.636 -7.050 -6.526 1.00 . A A . 22 ALA C 1 1
30 39904 1 1 22 ALA CA C 62.548 -7.887 -7.426 1.00 . A A . 22 ALA CA 1 1
30 39905 1 1 22 ALA CB C 62.404 -9.374 -7.105 1.00 . A A . 22 ALA CB 1 1
30 39906 1 1 22 ALA H H 64.566 -8.254 -6.763 1.00 . A A . 22 ALA H 1 1
30 39907 1 1 22 ALA HA H 62.319 -7.709 -8.465 1.00 . A A . 22 ALA HA 1 1
30 39908 1 1 22 ALA HB1 H 63.180 -9.929 -7.612 1.00 . A A . 22 ALA HB1 1 1
30 39909 1 1 22 ALA HB2 H 62.493 -9.522 -6.039 1.00 . A A . 22 ALA HB2 1 1
30 39910 1 1 22 ALA HB3 H 61.437 -9.721 -7.438 1.00 . A A . 22 ALA HB3 1 1
30 39911 1 1 22 ALA N N 63.979 -7.570 -7.148 1.00 . A A . 22 ALA N 1 1
30 39912 1 1 22 ALA O O 60.434 -7.021 -6.699 1.00 . A A . 22 ALA O 1 1
30 39913 1 1 23 ALA C C 61.656 -4.046 -4.881 1.00 . A A . 23 ALA C 1 1
30 39914 1 1 23 ALA CA C 61.362 -5.532 -4.656 1.00 . A A . 23 ALA CA 1 1
30 39915 1 1 23 ALA CB C 61.775 -5.950 -3.244 1.00 . A A . 23 ALA CB 1 1
30 39916 1 1 23 ALA H H 63.170 -6.404 -5.443 1.00 . A A . 23 ALA H 1 1
30 39917 1 1 23 ALA HA H 60.315 -5.737 -4.810 1.00 . A A . 23 ALA HA 1 1
30 39918 1 1 23 ALA HB1 H 61.792 -7.028 -3.178 1.00 . A A . 23 ALA HB1 1 1
30 39919 1 1 23 ALA HB2 H 62.758 -5.561 -3.026 1.00 . A A . 23 ALA HB2 1 1
30 39920 1 1 23 ALA HB3 H 61.065 -5.557 -2.530 1.00 . A A . 23 ALA HB3 1 1
30 39921 1 1 23 ALA N N 62.198 -6.367 -5.566 1.00 . A A . 23 ALA N 1 1
30 39922 1 1 23 ALA O O 60.836 -3.193 -4.607 1.00 . A A . 23 ALA O 1 1
30 39923 1 1 24 PHE C C 62.545 -1.818 -6.932 1.00 . A A . 24 PHE C 1 1
30 39924 1 1 24 PHE CA C 63.167 -2.301 -5.618 1.00 . A A . 24 PHE CA 1 1
30 39925 1 1 24 PHE CB C 64.692 -2.274 -5.706 1.00 . A A . 24 PHE CB 1 1
30 39926 1 1 24 PHE CD1 C 65.220 -0.559 -7.477 1.00 . A A . 24 PHE CD1 1 1
30 39927 1 1 24 PHE CD2 C 65.496 0.049 -5.146 1.00 . A A . 24 PHE CD2 1 1
30 39928 1 1 24 PHE CE1 C 65.642 0.720 -7.860 1.00 . A A . 24 PHE CE1 1 1
30 39929 1 1 24 PHE CE2 C 65.918 1.328 -5.529 1.00 . A A . 24 PHE CE2 1 1
30 39930 1 1 24 PHE CG C 65.148 -0.894 -6.119 1.00 . A A . 24 PHE CG 1 1
30 39931 1 1 24 PHE CZ C 65.990 1.663 -6.886 1.00 . A A . 24 PHE CZ 1 1
30 39932 1 1 24 PHE H H 63.469 -4.435 -5.591 1.00 . A A . 24 PHE H 1 1
30 39933 1 1 24 PHE HA H 62.834 -1.689 -4.795 1.00 . A A . 24 PHE HA 1 1
30 39934 1 1 24 PHE HB2 H 65.113 -2.518 -4.741 1.00 . A A . 24 PHE HB2 1 1
30 39935 1 1 24 PHE HB3 H 65.024 -2.995 -6.437 1.00 . A A . 24 PHE HB3 1 1
30 39936 1 1 24 PHE HD1 H 64.952 -1.287 -8.228 1.00 . A A . 24 PHE HD1 1 1
30 39937 1 1 24 PHE HD2 H 65.440 -0.209 -4.099 1.00 . A A . 24 PHE HD2 1 1
30 39938 1 1 24 PHE HE1 H 65.697 0.979 -8.908 1.00 . A A . 24 PHE HE1 1 1
30 39939 1 1 24 PHE HE2 H 66.187 2.055 -4.778 1.00 . A A . 24 PHE HE2 1 1
30 39940 1 1 24 PHE HZ H 66.315 2.651 -7.183 1.00 . A A . 24 PHE HZ 1 1
30 39941 1 1 24 PHE N N 62.821 -3.731 -5.378 1.00 . A A . 24 PHE N 1 1
30 39942 1 1 24 PHE O O 61.959 -0.756 -6.998 1.00 . A A . 24 PHE O 1 1
30 39943 1 1 25 ASP C C 60.566 -2.065 -9.182 1.00 . A A . 25 ASP C 1 1
30 39944 1 1 25 ASP CA C 62.090 -2.171 -9.286 1.00 . A A . 25 ASP CA 1 1
30 39945 1 1 25 ASP CB C 62.484 -3.279 -10.264 1.00 . A A . 25 ASP CB 1 1
30 39946 1 1 25 ASP CG C 62.101 -2.865 -11.686 1.00 . A A . 25 ASP CG 1 1
30 39947 1 1 25 ASP H H 63.149 -3.440 -7.903 1.00 . A A . 25 ASP H 1 1
30 39948 1 1 25 ASP HA H 62.513 -1.232 -9.604 1.00 . A A . 25 ASP HA 1 1
30 39949 1 1 25 ASP HB2 H 63.551 -3.442 -10.211 1.00 . A A . 25 ASP HB2 1 1
30 39950 1 1 25 ASP HB3 H 61.967 -4.190 -10.004 1.00 . A A . 25 ASP HB3 1 1
30 39951 1 1 25 ASP N N 62.671 -2.588 -7.977 1.00 . A A . 25 ASP N 1 1
30 39952 1 1 25 ASP O O 59.943 -1.274 -9.862 1.00 . A A . 25 ASP O 1 1
30 39953 1 1 25 ASP OD1 O 62.413 -1.746 -12.060 1.00 . A A . 25 ASP OD1 1 1
30 39954 1 1 25 ASP OD2 O 61.502 -3.673 -12.376 1.00 . A A . 25 ASP OD2 1 1
30 39955 1 1 26 ILE C C 58.046 -1.417 -7.691 1.00 . A A . 26 ILE C 1 1
30 39956 1 1 26 ILE CA C 58.478 -2.797 -8.196 1.00 . A A . 26 ILE CA 1 1
30 39957 1 1 26 ILE CB C 58.137 -3.872 -7.168 1.00 . A A . 26 ILE CB 1 1
30 39958 1 1 26 ILE CD1 C 57.855 -6.344 -6.901 1.00 . A A . 26 ILE CD1 1 1
30 39959 1 1 26 ILE CG1 C 58.521 -5.245 -7.729 1.00 . A A . 26 ILE CG1 1 1
30 39960 1 1 26 ILE CG2 C 56.634 -3.834 -6.876 1.00 . A A . 26 ILE CG2 1 1
30 39961 1 1 26 ILE H H 60.482 -3.487 -7.799 1.00 . A A . 26 ILE H 1 1
30 39962 1 1 26 ILE HA H 58.000 -3.024 -9.134 1.00 . A A . 26 ILE HA 1 1
30 39963 1 1 26 ILE HB H 58.686 -3.685 -6.255 1.00 . A A . 26 ILE HB 1 1
30 39964 1 1 26 ILE HD11 H 57.891 -6.080 -5.856 1.00 . A A . 26 ILE HD11 1 1
30 39965 1 1 26 ILE HD12 H 56.825 -6.450 -7.210 1.00 . A A . 26 ILE HD12 1 1
30 39966 1 1 26 ILE HD13 H 58.375 -7.276 -7.057 1.00 . A A . 26 ILE HD13 1 1
30 39967 1 1 26 ILE HG12 H 58.193 -5.317 -8.756 1.00 . A A . 26 ILE HG12 1 1
30 39968 1 1 26 ILE HG13 H 59.593 -5.364 -7.684 1.00 . A A . 26 ILE HG13 1 1
30 39969 1 1 26 ILE HG21 H 56.340 -2.826 -6.628 1.00 . A A . 26 ILE HG21 1 1
30 39970 1 1 26 ILE HG22 H 56.089 -4.163 -7.749 1.00 . A A . 26 ILE HG22 1 1
30 39971 1 1 26 ILE HG23 H 56.412 -4.490 -6.046 1.00 . A A . 26 ILE HG23 1 1
30 39972 1 1 26 ILE N N 59.962 -2.855 -8.338 1.00 . A A . 26 ILE N 1 1
30 39973 1 1 26 ILE O O 56.880 -1.076 -7.714 1.00 . A A . 26 ILE O 1 1
30 39974 1 1 27 PHE C C 59.598 1.779 -7.255 1.00 . A A . 27 PHE C 1 1
30 39975 1 1 27 PHE CA C 58.613 0.732 -6.728 1.00 . A A . 27 PHE CA 1 1
30 39976 1 1 27 PHE CB C 58.708 0.623 -5.206 1.00 . A A . 27 PHE CB 1 1
30 39977 1 1 27 PHE CD1 C 57.882 -1.715 -4.762 1.00 . A A . 27 PHE CD1 1 1
30 39978 1 1 27 PHE CD2 C 56.451 0.155 -4.186 1.00 . A A . 27 PHE CD2 1 1
30 39979 1 1 27 PHE CE1 C 56.906 -2.605 -4.300 1.00 . A A . 27 PHE CE1 1 1
30 39980 1 1 27 PHE CE2 C 55.473 -0.735 -3.724 1.00 . A A . 27 PHE CE2 1 1
30 39981 1 1 27 PHE CG C 57.654 -0.335 -4.705 1.00 . A A . 27 PHE CG 1 1
30 39982 1 1 27 PHE CZ C 55.701 -2.115 -3.781 1.00 . A A . 27 PHE CZ 1 1
30 39983 1 1 27 PHE H H 59.910 -0.917 -7.222 1.00 . A A . 27 PHE H 1 1
30 39984 1 1 27 PHE HA H 57.606 0.985 -7.015 1.00 . A A . 27 PHE HA 1 1
30 39985 1 1 27 PHE HB2 H 59.686 0.260 -4.930 1.00 . A A . 27 PHE HB2 1 1
30 39986 1 1 27 PHE HB3 H 58.546 1.596 -4.764 1.00 . A A . 27 PHE HB3 1 1
30 39987 1 1 27 PHE HD1 H 58.811 -2.093 -5.163 1.00 . A A . 27 PHE HD1 1 1
30 39988 1 1 27 PHE HD2 H 56.275 1.220 -4.142 1.00 . A A . 27 PHE HD2 1 1
30 39989 1 1 27 PHE HE1 H 57.081 -3.670 -4.344 1.00 . A A . 27 PHE HE1 1 1
30 39990 1 1 27 PHE HE2 H 54.544 -0.357 -3.324 1.00 . A A . 27 PHE HE2 1 1
30 39991 1 1 27 PHE HZ H 54.948 -2.802 -3.425 1.00 . A A . 27 PHE HZ 1 1
30 39992 1 1 27 PHE N N 58.975 -0.622 -7.234 1.00 . A A . 27 PHE N 1 1
30 39993 1 1 27 PHE O O 59.947 2.718 -6.567 1.00 . A A . 27 PHE O 1 1
30 39994 1 1 28 VAL C C 60.257 3.650 -9.879 1.00 . A A . 28 VAL C 1 1
30 39995 1 1 28 VAL CA C 61.004 2.617 -9.040 1.00 . A A . 28 VAL CA 1 1
30 39996 1 1 28 VAL CB C 61.957 1.792 -9.906 1.00 . A A . 28 VAL CB 1 1
30 39997 1 1 28 VAL CG1 C 61.270 1.420 -11.223 1.00 . A A . 28 VAL CG1 1 1
30 39998 1 1 28 VAL CG2 C 63.217 2.609 -10.201 1.00 . A A . 28 VAL CG2 1 1
30 39999 1 1 28 VAL H H 59.751 0.865 -9.010 1.00 . A A . 28 VAL H 1 1
30 40000 1 1 28 VAL HA H 61.543 3.102 -8.253 1.00 . A A . 28 VAL HA 1 1
30 40001 1 1 28 VAL HB H 62.224 0.892 -9.377 1.00 . A A . 28 VAL HB 1 1
30 40002 1 1 28 VAL HG11 H 60.244 1.146 -11.029 1.00 . A A . 28 VAL HG11 1 1
30 40003 1 1 28 VAL HG12 H 61.296 2.266 -11.893 1.00 . A A . 28 VAL HG12 1 1
30 40004 1 1 28 VAL HG13 H 61.788 0.587 -11.675 1.00 . A A . 28 VAL HG13 1 1
30 40005 1 1 28 VAL HG21 H 62.937 3.610 -10.493 1.00 . A A . 28 VAL HG21 1 1
30 40006 1 1 28 VAL HG22 H 63.833 2.652 -9.315 1.00 . A A . 28 VAL HG22 1 1
30 40007 1 1 28 VAL HG23 H 63.769 2.141 -11.002 1.00 . A A . 28 VAL HG23 1 1
30 40008 1 1 28 VAL N N 60.045 1.627 -8.470 1.00 . A A . 28 VAL N 1 1
30 40009 1 1 28 VAL O O 60.796 4.670 -10.262 1.00 . A A . 28 VAL O 1 1
30 40010 1 1 29 LEU C C 59.037 4.941 -12.092 1.00 . A A . 29 LEU C 1 1
30 40011 1 1 29 LEU CA C 58.197 4.332 -10.966 1.00 . A A . 29 LEU CA 1 1
30 40012 1 1 29 LEU CB C 57.756 5.413 -9.979 1.00 . A A . 29 LEU CB 1 1
30 40013 1 1 29 LEU CD1 C 58.144 5.171 -7.521 1.00 . A A . 29 LEU CD1 1 1
30 40014 1 1 29 LEU CD2 C 55.815 5.199 -8.421 1.00 . A A . 29 LEU CD2 1 1
30 40015 1 1 29 LEU CG C 57.254 4.754 -8.693 1.00 . A A . 29 LEU CG 1 1
30 40016 1 1 29 LEU H H 58.625 2.556 -9.821 1.00 . A A . 29 LEU H 1 1
30 40017 1 1 29 LEU HA H 57.333 3.829 -11.369 1.00 . A A . 29 LEU HA 1 1
30 40018 1 1 29 LEU HB2 H 58.594 6.056 -9.752 1.00 . A A . 29 LEU HB2 1 1
30 40019 1 1 29 LEU HB3 H 56.960 5.998 -10.416 1.00 . A A . 29 LEU HB3 1 1
30 40020 1 1 29 LEU HD11 H 59.177 4.963 -7.762 1.00 . A A . 29 LEU HD11 1 1
30 40021 1 1 29 LEU HD12 H 58.025 6.228 -7.335 1.00 . A A . 29 LEU HD12 1 1
30 40022 1 1 29 LEU HD13 H 57.862 4.615 -6.639 1.00 . A A . 29 LEU HD13 1 1
30 40023 1 1 29 LEU HD21 H 55.686 6.220 -8.749 1.00 . A A . 29 LEU HD21 1 1
30 40024 1 1 29 LEU HD22 H 55.133 4.559 -8.960 1.00 . A A . 29 LEU HD22 1 1
30 40025 1 1 29 LEU HD23 H 55.611 5.132 -7.363 1.00 . A A . 29 LEU HD23 1 1
30 40026 1 1 29 LEU HG H 57.286 3.679 -8.803 1.00 . A A . 29 LEU HG 1 1
30 40027 1 1 29 LEU N N 59.019 3.384 -10.155 1.00 . A A . 29 LEU N 1 1
30 40028 1 1 29 LEU O O 59.013 6.134 -12.321 1.00 . A A . 29 LEU O 1 1
30 40029 1 1 30 GLY C C 61.516 5.783 -13.375 1.00 . A A . 30 GLY C 1 1
30 40030 1 1 30 GLY CA C 60.618 4.666 -13.907 1.00 . A A . 30 GLY CA 1 1
30 40031 1 1 30 GLY H H 59.784 3.171 -12.597 1.00 . A A . 30 GLY H 1 1
30 40032 1 1 30 GLY HA2 H 61.229 3.871 -14.310 1.00 . A A . 30 GLY HA2 1 1
30 40033 1 1 30 GLY HA3 H 59.979 5.061 -14.683 1.00 . A A . 30 GLY HA3 1 1
30 40034 1 1 30 GLY N N 59.779 4.131 -12.798 1.00 . A A . 30 GLY N 1 1
30 40035 1 1 30 GLY O O 62.638 5.551 -12.969 1.00 . A A . 30 GLY O 1 1
30 40036 1 1 31 ALA C C 63.129 8.247 -13.702 1.00 . A A . 31 ALA C 1 1
30 40037 1 1 31 ALA CA C 61.853 8.124 -12.872 1.00 . A A . 31 ALA CA 1 1
30 40038 1 1 31 ALA CB C 62.172 7.759 -11.422 1.00 . A A . 31 ALA CB 1 1
30 40039 1 1 31 ALA H H 60.137 7.164 -13.702 1.00 . A A . 31 ALA H 1 1
30 40040 1 1 31 ALA HA H 61.292 9.044 -12.906 1.00 . A A . 31 ALA HA 1 1
30 40041 1 1 31 ALA HB1 H 61.263 7.474 -10.914 1.00 . A A . 31 ALA HB1 1 1
30 40042 1 1 31 ALA HB2 H 62.869 6.935 -11.402 1.00 . A A . 31 ALA HB2 1 1
30 40043 1 1 31 ALA HB3 H 62.610 8.612 -10.923 1.00 . A A . 31 ALA HB3 1 1
30 40044 1 1 31 ALA N N 61.033 6.995 -13.374 1.00 . A A . 31 ALA N 1 1
30 40045 1 1 31 ALA O O 63.116 8.117 -14.910 1.00 . A A . 31 ALA O 1 1
30 40046 1 1 32 GLU C C 65.920 7.291 -14.412 1.00 . A A . 32 GLU C 1 1
30 40047 1 1 32 GLU CA C 65.515 8.634 -13.799 1.00 . A A . 32 GLU CA 1 1
30 40048 1 1 32 GLU CB C 66.533 9.073 -12.745 1.00 . A A . 32 GLU CB 1 1
30 40049 1 1 32 GLU CD C 68.451 10.675 -12.696 1.00 . A A . 32 GLU CD 1 1
30 40050 1 1 32 GLU CG C 66.966 10.514 -13.026 1.00 . A A . 32 GLU CG 1 1
30 40051 1 1 32 GLU H H 64.203 8.598 -12.091 1.00 . A A . 32 GLU H 1 1
30 40052 1 1 32 GLU HA H 65.431 9.387 -14.565 1.00 . A A . 32 GLU HA 1 1
30 40053 1 1 32 GLU HB2 H 66.083 9.016 -11.764 1.00 . A A . 32 GLU HB2 1 1
30 40054 1 1 32 GLU HB3 H 67.395 8.426 -12.785 1.00 . A A . 32 GLU HB3 1 1
30 40055 1 1 32 GLU HG2 H 66.802 10.741 -14.069 1.00 . A A . 32 GLU HG2 1 1
30 40056 1 1 32 GLU HG3 H 66.388 11.189 -12.415 1.00 . A A . 32 GLU HG3 1 1
30 40057 1 1 32 GLU N N 64.227 8.498 -13.060 1.00 . A A . 32 GLU N 1 1
30 40058 1 1 32 GLU O O 65.877 7.110 -15.613 1.00 . A A . 32 GLU O 1 1
30 40059 1 1 32 GLU OE1 O 69.185 9.718 -12.878 1.00 . A A . 32 GLU OE1 1 1
30 40060 1 1 32 GLU OE2 O 68.828 11.753 -12.266 1.00 . A A . 32 GLU OE2 1 1
30 40061 1 1 33 ASP C C 67.101 4.061 -13.020 1.00 . A A . 33 ASP C 1 1
30 40062 1 1 33 ASP CA C 66.719 5.021 -14.151 1.00 . A A . 33 ASP CA 1 1
30 40063 1 1 33 ASP CB C 67.933 5.315 -15.034 1.00 . A A . 33 ASP CB 1 1
30 40064 1 1 33 ASP CG C 67.652 4.842 -16.461 1.00 . A A . 33 ASP CG 1 1
30 40065 1 1 33 ASP H H 66.343 6.508 -12.635 1.00 . A A . 33 ASP H 1 1
30 40066 1 1 33 ASP HA H 65.925 4.602 -14.747 1.00 . A A . 33 ASP HA 1 1
30 40067 1 1 33 ASP HB2 H 68.125 6.377 -15.037 1.00 . A A . 33 ASP HB2 1 1
30 40068 1 1 33 ASP HB3 H 68.795 4.793 -14.647 1.00 . A A . 33 ASP HB3 1 1
30 40069 1 1 33 ASP N N 66.314 6.346 -13.601 1.00 . A A . 33 ASP N 1 1
30 40070 1 1 33 ASP O O 68.263 3.803 -12.777 1.00 . A A . 33 ASP O 1 1
30 40071 1 1 33 ASP OD1 O 66.489 4.709 -16.803 1.00 . A A . 33 ASP OD1 1 1
30 40072 1 1 33 ASP OD2 O 68.606 4.619 -17.188 1.00 . A A . 33 ASP OD2 1 1
30 40073 1 1 34 GLY C C 66.473 3.319 -9.889 1.00 . A A . 34 GLY C 1 1
30 40074 1 1 34 GLY CA C 66.443 2.572 -11.224 1.00 . A A . 34 GLY CA 1 1
30 40075 1 1 34 GLY H H 65.200 3.737 -12.545 1.00 . A A . 34 GLY H 1 1
30 40076 1 1 34 GLY HA2 H 65.685 1.802 -11.190 1.00 . A A . 34 GLY HA2 1 1
30 40077 1 1 34 GLY HA3 H 67.406 2.119 -11.401 1.00 . A A . 34 GLY HA3 1 1
30 40078 1 1 34 GLY N N 66.131 3.522 -12.331 1.00 . A A . 34 GLY N 1 1
30 40079 1 1 34 GLY O O 67.323 3.081 -9.055 1.00 . A A . 34 GLY O 1 1
30 40080 1 1 35 CYS C C 64.095 5.078 -7.866 1.00 . A A . 35 CYS C 1 1
30 40081 1 1 35 CYS CA C 65.529 4.967 -8.388 1.00 . A A . 35 CYS CA 1 1
30 40082 1 1 35 CYS CB C 66.086 6.352 -8.724 1.00 . A A . 35 CYS CB 1 1
30 40083 1 1 35 CYS H H 64.869 4.391 -10.358 1.00 . A A . 35 CYS H 1 1
30 40084 1 1 35 CYS HA H 66.160 4.484 -7.659 1.00 . A A . 35 CYS HA 1 1
30 40085 1 1 35 CYS HB2 H 66.038 6.980 -7.846 1.00 . A A . 35 CYS HB2 1 1
30 40086 1 1 35 CYS HB3 H 67.114 6.258 -9.044 1.00 . A A . 35 CYS HB3 1 1
30 40087 1 1 35 CYS HG H 65.314 6.629 -10.868 1.00 . A A . 35 CYS HG 1 1
30 40088 1 1 35 CYS N N 65.550 4.215 -9.675 1.00 . A A . 35 CYS N 1 1
30 40089 1 1 35 CYS O O 63.204 5.523 -8.562 1.00 . A A . 35 CYS O 1 1
30 40090 1 1 35 CYS SG S 65.104 7.092 -10.053 1.00 . A A . 35 CYS SG 1 1
30 40091 1 1 36 ILE C C 62.345 6.016 -5.216 1.00 . A A . 36 ILE C 1 1
30 40092 1 1 36 ILE CA C 62.486 4.763 -6.085 1.00 . A A . 36 ILE CA 1 1
30 40093 1 1 36 ILE CB C 62.322 3.499 -5.241 1.00 . A A . 36 ILE CB 1 1
30 40094 1 1 36 ILE CD1 C 63.055 2.329 -3.157 1.00 . A A . 36 ILE CD1 1 1
30 40095 1 1 36 ILE CG1 C 63.251 3.573 -4.026 1.00 . A A . 36 ILE CG1 1 1
30 40096 1 1 36 ILE CG2 C 62.682 2.273 -6.081 1.00 . A A . 36 ILE CG2 1 1
30 40097 1 1 36 ILE H H 64.597 4.324 -6.098 1.00 . A A . 36 ILE H 1 1
30 40098 1 1 36 ILE HA H 61.757 4.771 -6.879 1.00 . A A . 36 ILE HA 1 1
30 40099 1 1 36 ILE HB H 61.297 3.418 -4.908 1.00 . A A . 36 ILE HB 1 1
30 40100 1 1 36 ILE HD11 H 62.487 1.592 -3.706 1.00 . A A . 36 ILE HD11 1 1
30 40101 1 1 36 ILE HD12 H 64.018 1.918 -2.894 1.00 . A A . 36 ILE HD12 1 1
30 40102 1 1 36 ILE HD13 H 62.520 2.598 -2.258 1.00 . A A . 36 ILE HD13 1 1
30 40103 1 1 36 ILE HG12 H 64.277 3.623 -4.360 1.00 . A A . 36 ILE HG12 1 1
30 40104 1 1 36 ILE HG13 H 63.017 4.454 -3.447 1.00 . A A . 36 ILE HG13 1 1
30 40105 1 1 36 ILE HG21 H 62.983 2.590 -7.069 1.00 . A A . 36 ILE HG21 1 1
30 40106 1 1 36 ILE HG22 H 63.496 1.740 -5.611 1.00 . A A . 36 ILE HG22 1 1
30 40107 1 1 36 ILE HG23 H 61.822 1.624 -6.158 1.00 . A A . 36 ILE HG23 1 1
30 40108 1 1 36 ILE N N 63.865 4.678 -6.646 1.00 . A A . 36 ILE N 1 1
30 40109 1 1 36 ILE O O 63.313 6.689 -4.920 1.00 . A A . 36 ILE O 1 1
30 40110 1 1 37 SER C C 61.077 7.185 -2.482 1.00 . A A . 37 SER C 1 1
30 40111 1 1 37 SER CA C 60.946 7.547 -3.964 1.00 . A A . 37 SER CA 1 1
30 40112 1 1 37 SER CB C 59.527 8.018 -4.279 1.00 . A A . 37 SER CB 1 1
30 40113 1 1 37 SER H H 60.380 5.781 -5.061 1.00 . A A . 37 SER H 1 1
30 40114 1 1 37 SER HA H 61.656 8.314 -4.230 1.00 . A A . 37 SER HA 1 1
30 40115 1 1 37 SER HB2 H 58.898 7.166 -4.475 1.00 . A A . 37 SER HB2 1 1
30 40116 1 1 37 SER HB3 H 59.134 8.564 -3.432 1.00 . A A . 37 SER HB3 1 1
30 40117 1 1 37 SER HG H 58.649 9.000 -5.710 1.00 . A A . 37 SER HG 1 1
30 40118 1 1 37 SER N N 61.147 6.335 -4.810 1.00 . A A . 37 SER N 1 1
30 40119 1 1 37 SER O O 60.534 6.202 -2.022 1.00 . A A . 37 SER O 1 1
30 40120 1 1 37 SER OG O 59.555 8.855 -5.427 1.00 . A A . 37 SER OG 1 1
30 40121 1 1 38 THR C C 60.607 7.356 0.355 1.00 . A A . 38 THR C 1 1
30 40122 1 1 38 THR CA C 61.963 7.678 -0.279 1.00 . A A . 38 THR CA 1 1
30 40123 1 1 38 THR CB C 62.543 8.957 0.323 1.00 . A A . 38 THR CB 1 1
30 40124 1 1 38 THR CG2 C 63.894 9.264 -0.326 1.00 . A A . 38 THR CG2 1 1
30 40125 1 1 38 THR H H 62.226 8.764 -2.122 1.00 . A A . 38 THR H 1 1
30 40126 1 1 38 THR HA H 62.650 6.859 -0.139 1.00 . A A . 38 THR HA 1 1
30 40127 1 1 38 THR HB H 62.680 8.825 1.385 1.00 . A A . 38 THR HB 1 1
30 40128 1 1 38 THR HG1 H 61.369 9.997 -0.827 1.00 . A A . 38 THR HG1 1 1
30 40129 1 1 38 THR HG21 H 64.084 8.552 -1.114 1.00 . A A . 38 THR HG21 1 1
30 40130 1 1 38 THR HG22 H 63.877 10.262 -0.738 1.00 . A A . 38 THR HG22 1 1
30 40131 1 1 38 THR HG23 H 64.674 9.196 0.418 1.00 . A A . 38 THR HG23 1 1
30 40132 1 1 38 THR N N 61.796 7.975 -1.732 1.00 . A A . 38 THR N 1 1
30 40133 1 1 38 THR O O 60.507 6.537 1.248 1.00 . A A . 38 THR O 1 1
30 40134 1 1 38 THR OG1 O 61.647 10.035 0.091 1.00 . A A . 38 THR OG1 1 1
30 40135 1 1 39 LYS C C 57.783 6.289 0.174 1.00 . A A . 39 LYS C 1 1
30 40136 1 1 39 LYS CA C 58.216 7.724 0.483 1.00 . A A . 39 LYS CA 1 1
30 40137 1 1 39 LYS CB C 57.282 8.723 -0.200 1.00 . A A . 39 LYS CB 1 1
30 40138 1 1 39 LYS CD C 56.382 9.981 1.765 1.00 . A A . 39 LYS CD 1 1
30 40139 1 1 39 LYS CE C 56.089 11.391 1.243 1.00 . A A . 39 LYS CE 1 1
30 40140 1 1 39 LYS CG C 56.051 8.955 0.679 1.00 . A A . 39 LYS CG 1 1
30 40141 1 1 39 LYS H H 59.663 8.651 -0.817 1.00 . A A . 39 LYS H 1 1
30 40142 1 1 39 LYS HA H 58.222 7.895 1.548 1.00 . A A . 39 LYS HA 1 1
30 40143 1 1 39 LYS HB2 H 57.802 9.659 -0.348 1.00 . A A . 39 LYS HB2 1 1
30 40144 1 1 39 LYS HB3 H 56.970 8.328 -1.155 1.00 . A A . 39 LYS HB3 1 1
30 40145 1 1 39 LYS HD2 H 55.779 9.788 2.639 1.00 . A A . 39 LYS HD2 1 1
30 40146 1 1 39 LYS HD3 H 57.427 9.907 2.024 1.00 . A A . 39 LYS HD3 1 1
30 40147 1 1 39 LYS HE2 H 56.995 11.847 0.869 1.00 . A A . 39 LYS HE2 1 1
30 40148 1 1 39 LYS HE3 H 55.336 11.357 0.471 1.00 . A A . 39 LYS HE3 1 1
30 40149 1 1 39 LYS HG2 H 55.239 9.323 0.069 1.00 . A A . 39 LYS HG2 1 1
30 40150 1 1 39 LYS HG3 H 55.760 8.025 1.143 1.00 . A A . 39 LYS HG3 1 1
30 40151 1 1 39 LYS HZ1 H 56.257 12.059 3.207 1.00 . A A . 39 LYS HZ1 1 1
30 40152 1 1 39 LYS HZ2 H 55.450 13.140 2.173 1.00 . A A . 39 LYS HZ2 1 1
30 40153 1 1 39 LYS HZ3 H 54.662 11.741 2.718 1.00 . A A . 39 LYS HZ3 1 1
30 40154 1 1 39 LYS N N 59.563 7.993 -0.097 1.00 . A A . 39 LYS N 1 1
30 40155 1 1 39 LYS NZ N 55.576 12.139 2.425 1.00 . A A . 39 LYS NZ 1 1
30 40156 1 1 39 LYS O O 56.964 5.714 0.864 1.00 . A A . 39 LYS O 1 1
30 40157 1 1 40 GLU C C 58.868 3.311 -0.508 1.00 . A A . 40 GLU C 1 1
30 40158 1 1 40 GLU CA C 57.943 4.307 -1.212 1.00 . A A . 40 GLU CA 1 1
30 40159 1 1 40 GLU CB C 58.115 4.219 -2.728 1.00 . A A . 40 GLU CB 1 1
30 40160 1 1 40 GLU CD C 55.818 4.824 -3.502 1.00 . A A . 40 GLU CD 1 1
30 40161 1 1 40 GLU CG C 57.267 5.301 -3.402 1.00 . A A . 40 GLU CG 1 1
30 40162 1 1 40 GLU H H 58.984 6.185 -1.404 1.00 . A A . 40 GLU H 1 1
30 40163 1 1 40 GLU HA H 56.915 4.119 -0.946 1.00 . A A . 40 GLU HA 1 1
30 40164 1 1 40 GLU HB2 H 59.155 4.367 -2.982 1.00 . A A . 40 GLU HB2 1 1
30 40165 1 1 40 GLU HB3 H 57.794 3.248 -3.072 1.00 . A A . 40 GLU HB3 1 1
30 40166 1 1 40 GLU HG2 H 57.310 6.207 -2.815 1.00 . A A . 40 GLU HG2 1 1
30 40167 1 1 40 GLU HG3 H 57.650 5.494 -4.392 1.00 . A A . 40 GLU HG3 1 1
30 40168 1 1 40 GLU N N 58.326 5.704 -0.860 1.00 . A A . 40 GLU N 1 1
30 40169 1 1 40 GLU O O 58.461 2.228 -0.135 1.00 . A A . 40 GLU O 1 1
30 40170 1 1 40 GLU OE1 O 55.191 4.672 -2.466 1.00 . A A . 40 GLU OE1 1 1
30 40171 1 1 40 GLU OE2 O 55.358 4.620 -4.613 1.00 . A A . 40 GLU OE2 1 1
30 40172 1 1 41 LEU C C 60.388 2.115 1.586 1.00 . A A . 41 LEU C 1 1
30 40173 1 1 41 LEU CA C 61.056 2.740 0.359 1.00 . A A . 41 LEU CA 1 1
30 40174 1 1 41 LEU CB C 62.238 3.614 0.780 1.00 . A A . 41 LEU CB 1 1
30 40175 1 1 41 LEU CD1 C 64.707 3.659 1.152 1.00 . A A . 41 LEU CD1 1 1
30 40176 1 1 41 LEU CD2 C 63.375 1.667 1.853 1.00 . A A . 41 LEU CD2 1 1
30 40177 1 1 41 LEU CG C 63.513 2.770 0.801 1.00 . A A . 41 LEU CG 1 1
30 40178 1 1 41 LEU H H 60.418 4.545 -0.629 1.00 . A A . 41 LEU H 1 1
30 40179 1 1 41 LEU HA H 61.388 1.973 -0.322 1.00 . A A . 41 LEU HA 1 1
30 40180 1 1 41 LEU HB2 H 62.353 4.426 0.076 1.00 . A A . 41 LEU HB2 1 1
30 40181 1 1 41 LEU HB3 H 62.057 4.015 1.765 1.00 . A A . 41 LEU HB3 1 1
30 40182 1 1 41 LEU HD11 H 64.365 4.669 1.326 1.00 . A A . 41 LEU HD11 1 1
30 40183 1 1 41 LEU HD12 H 65.187 3.284 2.044 1.00 . A A . 41 LEU HD12 1 1
30 40184 1 1 41 LEU HD13 H 65.413 3.654 0.334 1.00 . A A . 41 LEU HD13 1 1
30 40185 1 1 41 LEU HD21 H 62.859 2.056 2.717 1.00 . A A . 41 LEU HD21 1 1
30 40186 1 1 41 LEU HD22 H 62.811 0.844 1.438 1.00 . A A . 41 LEU HD22 1 1
30 40187 1 1 41 LEU HD23 H 64.356 1.321 2.144 1.00 . A A . 41 LEU HD23 1 1
30 40188 1 1 41 LEU HG H 63.669 2.327 -0.171 1.00 . A A . 41 LEU HG 1 1
30 40189 1 1 41 LEU N N 60.109 3.669 -0.322 1.00 . A A . 41 LEU N 1 1
30 40190 1 1 41 LEU O O 60.613 0.966 1.910 1.00 . A A . 41 LEU O 1 1
30 40191 1 1 42 GLY C C 58.313 0.932 3.150 1.00 . A A . 42 GLY C 1 1
30 40192 1 1 42 GLY CA C 58.883 2.313 3.474 1.00 . A A . 42 GLY CA 1 1
30 40193 1 1 42 GLY H H 59.398 3.787 1.990 1.00 . A A . 42 GLY H 1 1
30 40194 1 1 42 GLY HA2 H 59.592 2.232 4.285 1.00 . A A . 42 GLY HA2 1 1
30 40195 1 1 42 GLY HA3 H 58.077 2.972 3.763 1.00 . A A . 42 GLY HA3 1 1
30 40196 1 1 42 GLY N N 59.566 2.864 2.269 1.00 . A A . 42 GLY N 1 1
30 40197 1 1 42 GLY O O 58.704 -0.064 3.728 1.00 . A A . 42 GLY O 1 1
30 40198 1 1 43 LYS C C 57.891 -1.418 1.393 1.00 . A A . 43 LYS C 1 1
30 40199 1 1 43 LYS CA C 56.797 -0.458 1.868 1.00 . A A . 43 LYS CA 1 1
30 40200 1 1 43 LYS CB C 55.818 -0.154 0.733 1.00 . A A . 43 LYS CB 1 1
30 40201 1 1 43 LYS CD C 53.479 0.612 0.300 1.00 . A A . 43 LYS CD 1 1
30 40202 1 1 43 LYS CE C 52.092 0.790 0.924 1.00 . A A . 43 LYS CE 1 1
30 40203 1 1 43 LYS CG C 54.391 -0.124 1.283 1.00 . A A . 43 LYS CG 1 1
30 40204 1 1 43 LYS H H 57.091 1.675 1.774 1.00 . A A . 43 LYS H 1 1
30 40205 1 1 43 LYS HA H 56.267 -0.875 2.709 1.00 . A A . 43 LYS HA 1 1
30 40206 1 1 43 LYS HB2 H 56.058 0.805 0.298 1.00 . A A . 43 LYS HB2 1 1
30 40207 1 1 43 LYS HB3 H 55.895 -0.921 -0.024 1.00 . A A . 43 LYS HB3 1 1
30 40208 1 1 43 LYS HD2 H 53.900 1.580 0.073 1.00 . A A . 43 LYS HD2 1 1
30 40209 1 1 43 LYS HD3 H 53.389 0.035 -0.609 1.00 . A A . 43 LYS HD3 1 1
30 40210 1 1 43 LYS HE2 H 51.766 -0.135 1.381 1.00 . A A . 43 LYS HE2 1 1
30 40211 1 1 43 LYS HE3 H 52.108 1.586 1.653 1.00 . A A . 43 LYS HE3 1 1
30 40212 1 1 43 LYS HG2 H 54.037 -1.136 1.417 1.00 . A A . 43 LYS HG2 1 1
30 40213 1 1 43 LYS HG3 H 54.382 0.389 2.232 1.00 . A A . 43 LYS HG3 1 1
30 40214 1 1 43 LYS HZ1 H 51.309 0.453 -0.973 1.00 . A A . 43 LYS HZ1 1 1
30 40215 1 1 43 LYS HZ2 H 50.215 1.169 0.111 1.00 . A A . 43 LYS HZ2 1 1
30 40216 1 1 43 LYS HZ3 H 51.463 2.096 -0.569 1.00 . A A . 43 LYS HZ3 1 1
30 40217 1 1 43 LYS N N 57.392 0.862 2.228 1.00 . A A . 43 LYS N 1 1
30 40218 1 1 43 LYS NZ N 51.203 1.155 -0.213 1.00 . A A . 43 LYS NZ 1 1
30 40219 1 1 43 LYS O O 57.794 -2.617 1.560 1.00 . A A . 43 LYS O 1 1
30 40220 1 1 44 VAL C C 60.808 -2.359 1.502 1.00 . A A . 44 VAL C 1 1
30 40221 1 1 44 VAL CA C 60.030 -1.784 0.314 1.00 . A A . 44 VAL CA 1 1
30 40222 1 1 44 VAL CB C 60.924 -0.872 -0.528 1.00 . A A . 44 VAL CB 1 1
30 40223 1 1 44 VAL CG1 C 62.289 -1.532 -0.724 1.00 . A A . 44 VAL CG1 1 1
30 40224 1 1 44 VAL CG2 C 60.271 -0.640 -1.892 1.00 . A A . 44 VAL CG2 1 1
30 40225 1 1 44 VAL H H 58.995 0.069 0.673 1.00 . A A . 44 VAL H 1 1
30 40226 1 1 44 VAL HA H 59.633 -2.578 -0.297 1.00 . A A . 44 VAL HA 1 1
30 40227 1 1 44 VAL HB H 61.051 0.073 -0.021 1.00 . A A . 44 VAL HB 1 1
30 40228 1 1 44 VAL HG11 H 62.247 -2.556 -0.385 1.00 . A A . 44 VAL HG11 1 1
30 40229 1 1 44 VAL HG12 H 62.551 -1.510 -1.772 1.00 . A A . 44 VAL HG12 1 1
30 40230 1 1 44 VAL HG13 H 63.034 -0.995 -0.156 1.00 . A A . 44 VAL HG13 1 1
30 40231 1 1 44 VAL HG21 H 59.580 -1.443 -2.102 1.00 . A A . 44 VAL HG21 1 1
30 40232 1 1 44 VAL HG22 H 59.738 0.299 -1.880 1.00 . A A . 44 VAL HG22 1 1
30 40233 1 1 44 VAL HG23 H 61.034 -0.613 -2.655 1.00 . A A . 44 VAL HG23 1 1
30 40234 1 1 44 VAL N N 58.932 -0.900 0.799 1.00 . A A . 44 VAL N 1 1
30 40235 1 1 44 VAL O O 61.321 -3.460 1.445 1.00 . A A . 44 VAL O 1 1
30 40236 1 1 45 MET C C 60.807 -3.192 4.495 1.00 . A A . 45 MET C 1 1
30 40237 1 1 45 MET CA C 61.640 -2.136 3.765 1.00 . A A . 45 MET CA 1 1
30 40238 1 1 45 MET CB C 61.856 -0.910 4.654 1.00 . A A . 45 MET CB 1 1
30 40239 1 1 45 MET CE C 65.596 0.742 4.692 1.00 . A A . 45 MET CE 1 1
30 40240 1 1 45 MET CG C 63.082 -0.136 4.166 1.00 . A A . 45 MET CG 1 1
30 40241 1 1 45 MET H H 60.475 -0.742 2.604 1.00 . A A . 45 MET H 1 1
30 40242 1 1 45 MET HA H 62.592 -2.545 3.466 1.00 . A A . 45 MET HA 1 1
30 40243 1 1 45 MET HB2 H 60.983 -0.273 4.605 1.00 . A A . 45 MET HB2 1 1
30 40244 1 1 45 MET HB3 H 62.015 -1.227 5.673 1.00 . A A . 45 MET HB3 1 1
30 40245 1 1 45 MET HE1 H 64.993 1.529 4.260 1.00 . A A . 45 MET HE1 1 1
30 40246 1 1 45 MET HE2 H 66.068 1.107 5.590 1.00 . A A . 45 MET HE2 1 1
30 40247 1 1 45 MET HE3 H 66.356 0.435 3.988 1.00 . A A . 45 MET HE3 1 1
30 40248 1 1 45 MET HG2 H 63.233 -0.327 3.114 1.00 . A A . 45 MET HG2 1 1
30 40249 1 1 45 MET HG3 H 62.925 0.921 4.321 1.00 . A A . 45 MET HG3 1 1
30 40250 1 1 45 MET N N 60.897 -1.626 2.577 1.00 . A A . 45 MET N 1 1
30 40251 1 1 45 MET O O 61.266 -4.287 4.753 1.00 . A A . 45 MET O 1 1
30 40252 1 1 45 MET SD S 64.541 -0.672 5.093 1.00 . A A . 45 MET SD 1 1
30 40253 1 1 46 ARG C C 58.372 -5.024 4.598 1.00 . A A . 46 ARG C 1 1
30 40254 1 1 46 ARG CA C 58.726 -3.866 5.535 1.00 . A A . 46 ARG CA 1 1
30 40255 1 1 46 ARG CB C 57.471 -3.088 5.939 1.00 . A A . 46 ARG CB 1 1
30 40256 1 1 46 ARG CD C 55.478 -1.867 5.050 1.00 . A A . 46 ARG CD 1 1
30 40257 1 1 46 ARG CG C 56.577 -2.877 4.713 1.00 . A A . 46 ARG CG 1 1
30 40258 1 1 46 ARG CZ C 53.490 -2.127 6.408 1.00 . A A . 46 ARG CZ 1 1
30 40259 1 1 46 ARG H H 59.232 -1.988 4.605 1.00 . A A . 46 ARG H 1 1
30 40260 1 1 46 ARG HA H 59.228 -4.236 6.416 1.00 . A A . 46 ARG HA 1 1
30 40261 1 1 46 ARG HB2 H 56.928 -3.647 6.688 1.00 . A A . 46 ARG HB2 1 1
30 40262 1 1 46 ARG HB3 H 57.757 -2.129 6.342 1.00 . A A . 46 ARG HB3 1 1
30 40263 1 1 46 ARG HD2 H 55.835 -1.154 5.781 1.00 . A A . 46 ARG HD2 1 1
30 40264 1 1 46 ARG HD3 H 55.147 -1.359 4.157 1.00 . A A . 46 ARG HD3 1 1
30 40265 1 1 46 ARG HE H 54.294 -3.633 5.392 1.00 . A A . 46 ARG HE 1 1
30 40266 1 1 46 ARG HG2 H 57.174 -2.502 3.894 1.00 . A A . 46 ARG HG2 1 1
30 40267 1 1 46 ARG HG3 H 56.126 -3.816 4.430 1.00 . A A . 46 ARG HG3 1 1
30 40268 1 1 46 ARG HH11 H 53.584 -0.338 5.515 1.00 . A A . 46 ARG HH11 1 1
30 40269 1 1 46 ARG HH12 H 52.491 -0.450 6.855 1.00 . A A . 46 ARG HH12 1 1
30 40270 1 1 46 ARG HH21 H 53.191 -3.787 7.489 1.00 . A A . 46 ARG HH21 1 1
30 40271 1 1 46 ARG HH22 H 52.270 -2.402 7.972 1.00 . A A . 46 ARG HH22 1 1
30 40272 1 1 46 ARG N N 59.585 -2.875 4.825 1.00 . A A . 46 ARG N 1 1
30 40273 1 1 46 ARG NE N 54.367 -2.681 5.615 1.00 . A A . 46 ARG NE 1 1
30 40274 1 1 46 ARG NH1 N 53.163 -0.874 6.247 1.00 . A A . 46 ARG NH1 1 1
30 40275 1 1 46 ARG NH2 N 52.941 -2.826 7.365 1.00 . A A . 46 ARG NH2 1 1
30 40276 1 1 46 ARG O O 57.921 -6.067 5.026 1.00 . A A . 46 ARG O 1 1
30 40277 1 1 47 MET C C 59.175 -7.133 2.581 1.00 . A A . 47 MET C 1 1
30 40278 1 1 47 MET CA C 58.248 -5.936 2.356 1.00 . A A . 47 MET CA 1 1
30 40279 1 1 47 MET CB C 58.486 -5.325 0.974 1.00 . A A . 47 MET CB 1 1
30 40280 1 1 47 MET CE C 57.292 -6.299 -2.095 1.00 . A A . 47 MET CE 1 1
30 40281 1 1 47 MET CG C 57.142 -5.039 0.304 1.00 . A A . 47 MET CG 1 1
30 40282 1 1 47 MET H H 58.938 -3.997 2.996 1.00 . A A . 47 MET H 1 1
30 40283 1 1 47 MET HA H 57.217 -6.232 2.455 1.00 . A A . 47 MET HA 1 1
30 40284 1 1 47 MET HB2 H 59.042 -4.405 1.078 1.00 . A A . 47 MET HB2 1 1
30 40285 1 1 47 MET HB3 H 59.049 -6.019 0.367 1.00 . A A . 47 MET HB3 1 1
30 40286 1 1 47 MET HE1 H 58.340 -6.068 -1.962 1.00 . A A . 47 MET HE1 1 1
30 40287 1 1 47 MET HE2 H 57.196 -7.197 -2.684 1.00 . A A . 47 MET HE2 1 1
30 40288 1 1 47 MET HE3 H 56.799 -5.483 -2.605 1.00 . A A . 47 MET HE3 1 1
30 40289 1 1 47 MET HG2 H 56.433 -4.702 1.047 1.00 . A A . 47 MET HG2 1 1
30 40290 1 1 47 MET HG3 H 57.269 -4.273 -0.446 1.00 . A A . 47 MET HG3 1 1
30 40291 1 1 47 MET N N 58.573 -4.846 3.320 1.00 . A A . 47 MET N 1 1
30 40292 1 1 47 MET O O 58.802 -8.269 2.362 1.00 . A A . 47 MET O 1 1
30 40293 1 1 47 MET SD S 56.523 -6.549 -0.477 1.00 . A A . 47 MET SD 1 1
30 40294 1 1 48 LEU C C 61.243 -8.477 4.716 1.00 . A A . 48 LEU C 1 1
30 40295 1 1 48 LEU CA C 61.328 -8.016 3.259 1.00 . A A . 48 LEU CA 1 1
30 40296 1 1 48 LEU CB C 62.711 -7.441 2.955 1.00 . A A . 48 LEU CB 1 1
30 40297 1 1 48 LEU CD1 C 63.294 -6.192 0.872 1.00 . A A . 48 LEU CD1 1 1
30 40298 1 1 48 LEU CD2 C 64.218 -8.480 1.255 1.00 . A A . 48 LEU CD2 1 1
30 40299 1 1 48 LEU CG C 63.002 -7.573 1.459 1.00 . A A . 48 LEU CG 1 1
30 40300 1 1 48 LEU H H 60.662 -5.967 3.190 1.00 . A A . 48 LEU H 1 1
30 40301 1 1 48 LEU HA H 61.115 -8.835 2.591 1.00 . A A . 48 LEU HA 1 1
30 40302 1 1 48 LEU HB2 H 62.737 -6.398 3.238 1.00 . A A . 48 LEU HB2 1 1
30 40303 1 1 48 LEU HB3 H 63.458 -7.985 3.514 1.00 . A A . 48 LEU HB3 1 1
30 40304 1 1 48 LEU HD11 H 62.574 -5.480 1.250 1.00 . A A . 48 LEU HD11 1 1
30 40305 1 1 48 LEU HD12 H 64.289 -5.882 1.157 1.00 . A A . 48 LEU HD12 1 1
30 40306 1 1 48 LEU HD13 H 63.225 -6.236 -0.205 1.00 . A A . 48 LEU HD13 1 1
30 40307 1 1 48 LEU HD21 H 64.125 -9.354 1.883 1.00 . A A . 48 LEU HD21 1 1
30 40308 1 1 48 LEU HD22 H 64.269 -8.784 0.220 1.00 . A A . 48 LEU HD22 1 1
30 40309 1 1 48 LEU HD23 H 65.116 -7.942 1.517 1.00 . A A . 48 LEU HD23 1 1
30 40310 1 1 48 LEU HG H 62.143 -8.000 0.963 1.00 . A A . 48 LEU HG 1 1
30 40311 1 1 48 LEU N N 60.380 -6.889 3.019 1.00 . A A . 48 LEU N 1 1
30 40312 1 1 48 LEU O O 61.562 -9.603 5.039 1.00 . A A . 48 LEU O 1 1
30 40313 1 1 49 GLY C C 61.386 -6.947 7.906 1.00 . A A . 49 GLY C 1 1
30 40314 1 1 49 GLY CA C 60.711 -8.007 7.033 1.00 . A A . 49 GLY CA 1 1
30 40315 1 1 49 GLY H H 60.564 -6.710 5.318 1.00 . A A . 49 GLY H 1 1
30 40316 1 1 49 GLY HA2 H 59.670 -8.090 7.306 1.00 . A A . 49 GLY HA2 1 1
30 40317 1 1 49 GLY HA3 H 61.201 -8.956 7.183 1.00 . A A . 49 GLY HA3 1 1
30 40318 1 1 49 GLY N N 60.816 -7.614 5.599 1.00 . A A . 49 GLY N 1 1
30 40319 1 1 49 GLY O O 60.939 -6.653 8.996 1.00 . A A . 49 GLY O 1 1
30 40320 1 1 50 GLN C C 62.190 -4.215 8.633 1.00 . A A . 50 GLN C 1 1
30 40321 1 1 50 GLN CA C 63.163 -5.334 8.246 1.00 . A A . 50 GLN CA 1 1
30 40322 1 1 50 GLN CB C 64.263 -4.796 7.329 1.00 . A A . 50 GLN CB 1 1
30 40323 1 1 50 GLN CD C 65.759 -4.777 9.330 1.00 . A A . 50 GLN CD 1 1
30 40324 1 1 50 GLN CG C 65.629 -5.215 7.871 1.00 . A A . 50 GLN CG 1 1
30 40325 1 1 50 GLN H H 62.806 -6.625 6.556 1.00 . A A . 50 GLN H 1 1
30 40326 1 1 50 GLN HA H 63.602 -5.774 9.127 1.00 . A A . 50 GLN HA 1 1
30 40327 1 1 50 GLN HB2 H 64.128 -5.196 6.334 1.00 . A A . 50 GLN HB2 1 1
30 40328 1 1 50 GLN HB3 H 64.207 -3.718 7.294 1.00 . A A . 50 GLN HB3 1 1
30 40329 1 1 50 GLN HE21 H 65.092 -2.938 8.985 1.00 . A A . 50 GLN HE21 1 1
30 40330 1 1 50 GLN HE22 H 65.501 -3.271 10.599 1.00 . A A . 50 GLN HE22 1 1
30 40331 1 1 50 GLN HG2 H 65.728 -6.290 7.805 1.00 . A A . 50 GLN HG2 1 1
30 40332 1 1 50 GLN HG3 H 66.408 -4.747 7.286 1.00 . A A . 50 GLN HG3 1 1
30 40333 1 1 50 GLN N N 62.461 -6.373 7.438 1.00 . A A . 50 GLN N 1 1
30 40334 1 1 50 GLN NE2 N 65.422 -3.561 9.666 1.00 . A A . 50 GLN NE2 1 1
30 40335 1 1 50 GLN O O 61.472 -3.690 7.807 1.00 . A A . 50 GLN O 1 1
30 40336 1 1 50 GLN OE1 O 66.167 -5.549 10.175 1.00 . A A . 50 GLN OE1 1 1
30 40337 1 1 51 ASN C C 62.031 -1.639 10.999 1.00 . A A . 51 ASN C 1 1
30 40338 1 1 51 ASN CA C 61.240 -2.765 10.327 1.00 . A A . 51 ASN CA 1 1
30 40339 1 1 51 ASN CB C 60.300 -3.432 11.332 1.00 . A A . 51 ASN CB 1 1
30 40340 1 1 51 ASN CG C 59.020 -3.873 10.620 1.00 . A A . 51 ASN CG 1 1
30 40341 1 1 51 ASN H H 62.753 -4.285 10.536 1.00 . A A . 51 ASN H 1 1
30 40342 1 1 51 ASN HA H 60.676 -2.384 9.491 1.00 . A A . 51 ASN HA 1 1
30 40343 1 1 51 ASN HB2 H 60.789 -4.295 11.762 1.00 . A A . 51 ASN HB2 1 1
30 40344 1 1 51 ASN HB3 H 60.051 -2.731 12.113 1.00 . A A . 51 ASN HB3 1 1
30 40345 1 1 51 ASN HD21 H 59.777 -5.612 10.033 1.00 . A A . 51 ASN HD21 1 1
30 40346 1 1 51 ASN HD22 H 58.171 -5.324 9.563 1.00 . A A . 51 ASN HD22 1 1
30 40347 1 1 51 ASN N N 62.165 -3.849 9.885 1.00 . A A . 51 ASN N 1 1
30 40348 1 1 51 ASN ND2 N 58.986 -5.033 10.022 1.00 . A A . 51 ASN ND2 1 1
30 40349 1 1 51 ASN O O 62.061 -1.535 12.209 1.00 . A A . 51 ASN O 1 1
30 40350 1 1 51 ASN OD1 O 58.040 -3.155 10.607 1.00 . A A . 51 ASN OD1 1 1
30 40351 1 1 52 PRO C C 62.549 1.421 11.214 1.00 . A A . 52 PRO C 1 1
30 40352 1 1 52 PRO CA C 63.459 0.303 10.696 1.00 . A A . 52 PRO CA 1 1
30 40353 1 1 52 PRO CB C 64.246 0.762 9.473 1.00 . A A . 52 PRO CB 1 1
30 40354 1 1 52 PRO CD C 62.658 -0.898 8.717 1.00 . A A . 52 PRO CD 1 1
30 40355 1 1 52 PRO CG C 63.433 0.324 8.295 1.00 . A A . 52 PRO CG 1 1
30 40356 1 1 52 PRO HA H 64.133 -0.029 11.467 1.00 . A A . 52 PRO HA 1 1
30 40357 1 1 52 PRO HB2 H 64.353 1.838 9.480 1.00 . A A . 52 PRO HB2 1 1
30 40358 1 1 52 PRO HB3 H 65.215 0.287 9.450 1.00 . A A . 52 PRO HB3 1 1
30 40359 1 1 52 PRO HD2 H 61.650 -0.858 8.327 1.00 . A A . 52 PRO HD2 1 1
30 40360 1 1 52 PRO HD3 H 63.157 -1.797 8.388 1.00 . A A . 52 PRO HD3 1 1
30 40361 1 1 52 PRO HG2 H 62.754 1.113 8.004 1.00 . A A . 52 PRO HG2 1 1
30 40362 1 1 52 PRO HG3 H 64.084 0.074 7.471 1.00 . A A . 52 PRO HG3 1 1
30 40363 1 1 52 PRO N N 62.651 -0.832 10.181 1.00 . A A . 52 PRO N 1 1
30 40364 1 1 52 PRO O O 61.343 1.280 11.268 1.00 . A A . 52 PRO O 1 1
30 40365 1 1 53 THR C C 62.062 4.690 11.010 1.00 . A A . 53 THR C 1 1
30 40366 1 1 53 THR CA C 62.293 3.656 12.117 1.00 . A A . 53 THR CA 1 1
30 40367 1 1 53 THR CB C 63.127 4.245 13.262 1.00 . A A . 53 THR CB 1 1
30 40368 1 1 53 THR CG2 C 62.713 5.693 13.521 1.00 . A A . 53 THR CG2 1 1
30 40369 1 1 53 THR H H 64.093 2.624 11.550 1.00 . A A . 53 THR H 1 1
30 40370 1 1 53 THR HA H 61.353 3.291 12.496 1.00 . A A . 53 THR HA 1 1
30 40371 1 1 53 THR HB H 64.172 4.217 12.994 1.00 . A A . 53 THR HB 1 1
30 40372 1 1 53 THR HG1 H 63.609 3.699 15.064 1.00 . A A . 53 THR HG1 1 1
30 40373 1 1 53 THR HG21 H 61.802 5.910 12.987 1.00 . A A . 53 THR HG21 1 1
30 40374 1 1 53 THR HG22 H 62.554 5.837 14.580 1.00 . A A . 53 THR HG22 1 1
30 40375 1 1 53 THR HG23 H 63.496 6.356 13.182 1.00 . A A . 53 THR HG23 1 1
30 40376 1 1 53 THR N N 63.119 2.530 11.600 1.00 . A A . 53 THR N 1 1
30 40377 1 1 53 THR O O 62.935 4.943 10.203 1.00 . A A . 53 THR O 1 1
30 40378 1 1 53 THR OG1 O 62.919 3.475 14.437 1.00 . A A . 53 THR OG1 1 1
30 40379 1 1 54 PRO C C 61.293 7.577 10.245 1.00 . A A . 54 PRO C 1 1
30 40380 1 1 54 PRO CA C 60.525 6.276 9.998 1.00 . A A . 54 PRO CA 1 1
30 40381 1 1 54 PRO CB C 59.026 6.477 10.211 1.00 . A A . 54 PRO CB 1 1
30 40382 1 1 54 PRO CD C 59.788 5.001 11.955 1.00 . A A . 54 PRO CD 1 1
30 40383 1 1 54 PRO CG C 58.782 6.072 11.629 1.00 . A A . 54 PRO CG 1 1
30 40384 1 1 54 PRO HA H 60.711 5.906 9.003 1.00 . A A . 54 PRO HA 1 1
30 40385 1 1 54 PRO HB2 H 58.763 7.515 10.061 1.00 . A A . 54 PRO HB2 1 1
30 40386 1 1 54 PRO HB3 H 58.463 5.843 9.544 1.00 . A A . 54 PRO HB3 1 1
30 40387 1 1 54 PRO HD2 H 60.128 5.099 12.977 1.00 . A A . 54 PRO HD2 1 1
30 40388 1 1 54 PRO HD3 H 59.371 4.022 11.783 1.00 . A A . 54 PRO HD3 1 1
30 40389 1 1 54 PRO HG2 H 58.918 6.924 12.283 1.00 . A A . 54 PRO HG2 1 1
30 40390 1 1 54 PRO HG3 H 57.783 5.679 11.735 1.00 . A A . 54 PRO HG3 1 1
30 40391 1 1 54 PRO N N 60.885 5.255 11.014 1.00 . A A . 54 PRO N 1 1
30 40392 1 1 54 PRO O O 61.990 8.070 9.382 1.00 . A A . 54 PRO O 1 1
30 40393 1 1 55 GLU C C 63.398 9.226 11.481 1.00 . A A . 55 GLU C 1 1
30 40394 1 1 55 GLU CA C 61.896 9.407 11.714 1.00 . A A . 55 GLU CA 1 1
30 40395 1 1 55 GLU CB C 61.610 9.691 13.189 1.00 . A A . 55 GLU CB 1 1
30 40396 1 1 55 GLU CD C 61.500 12.172 12.914 1.00 . A A . 55 GLU CD 1 1
30 40397 1 1 55 GLU CG C 60.710 10.922 13.307 1.00 . A A . 55 GLU CG 1 1
30 40398 1 1 55 GLU H H 60.603 7.725 12.102 1.00 . A A . 55 GLU H 1 1
30 40399 1 1 55 GLU HA H 61.514 10.210 11.104 1.00 . A A . 55 GLU HA 1 1
30 40400 1 1 55 GLU HB2 H 61.116 8.838 13.631 1.00 . A A . 55 GLU HB2 1 1
30 40401 1 1 55 GLU HB3 H 62.539 9.878 13.707 1.00 . A A . 55 GLU HB3 1 1
30 40402 1 1 55 GLU HG2 H 59.859 10.810 12.650 1.00 . A A . 55 GLU HG2 1 1
30 40403 1 1 55 GLU HG3 H 60.368 11.022 14.326 1.00 . A A . 55 GLU HG3 1 1
30 40404 1 1 55 GLU N N 61.171 8.138 11.417 1.00 . A A . 55 GLU N 1 1
30 40405 1 1 55 GLU O O 64.136 10.182 11.353 1.00 . A A . 55 GLU O 1 1
30 40406 1 1 55 GLU OE1 O 61.745 12.345 11.731 1.00 . A A . 55 GLU OE1 1 1
30 40407 1 1 55 GLU OE2 O 61.845 12.934 13.800 1.00 . A A . 55 GLU OE2 1 1
30 40408 1 1 56 GLU C C 65.614 7.708 9.702 1.00 . A A . 56 GLU C 1 1
30 40409 1 1 56 GLU CA C 65.311 7.764 11.202 1.00 . A A . 56 GLU CA 1 1
30 40410 1 1 56 GLU CB C 65.594 6.412 11.857 1.00 . A A . 56 GLU CB 1 1
30 40411 1 1 56 GLU CD C 66.314 5.277 13.964 1.00 . A A . 56 GLU CD 1 1
30 40412 1 1 56 GLU CG C 66.020 6.628 13.310 1.00 . A A . 56 GLU CG 1 1
30 40413 1 1 56 GLU H H 63.245 7.247 11.532 1.00 . A A . 56 GLU H 1 1
30 40414 1 1 56 GLU HA H 65.898 8.534 11.677 1.00 . A A . 56 GLU HA 1 1
30 40415 1 1 56 GLU HB2 H 64.701 5.805 11.829 1.00 . A A . 56 GLU HB2 1 1
30 40416 1 1 56 GLU HB3 H 66.387 5.911 11.322 1.00 . A A . 56 GLU HB3 1 1
30 40417 1 1 56 GLU HG2 H 66.909 7.243 13.337 1.00 . A A . 56 GLU HG2 1 1
30 40418 1 1 56 GLU HG3 H 65.225 7.121 13.850 1.00 . A A . 56 GLU HG3 1 1
30 40419 1 1 56 GLU N N 63.856 8.005 11.426 1.00 . A A . 56 GLU N 1 1
30 40420 1 1 56 GLU O O 66.425 8.456 9.194 1.00 . A A . 56 GLU O 1 1
30 40421 1 1 56 GLU OE1 O 66.666 4.357 13.245 1.00 . A A . 56 GLU OE1 1 1
30 40422 1 1 56 GLU OE2 O 66.182 5.185 15.174 1.00 . A A . 56 GLU OE2 1 1
30 40423 1 1 57 LEU C C 65.281 8.117 6.896 1.00 . A A . 57 LEU C 1 1
30 40424 1 1 57 LEU CA C 65.220 6.722 7.523 1.00 . A A . 57 LEU CA 1 1
30 40425 1 1 57 LEU CB C 64.030 5.937 6.972 1.00 . A A . 57 LEU CB 1 1
30 40426 1 1 57 LEU CD1 C 64.597 3.656 7.822 1.00 . A A . 57 LEU CD1 1 1
30 40427 1 1 57 LEU CD2 C 63.462 3.920 5.614 1.00 . A A . 57 LEU CD2 1 1
30 40428 1 1 57 LEU CG C 64.485 4.532 6.573 1.00 . A A . 57 LEU CG 1 1
30 40429 1 1 57 LEU H H 64.319 6.231 9.419 1.00 . A A . 57 LEU H 1 1
30 40430 1 1 57 LEU HA H 66.135 6.183 7.335 1.00 . A A . 57 LEU HA 1 1
30 40431 1 1 57 LEU HB2 H 63.264 5.866 7.731 1.00 . A A . 57 LEU HB2 1 1
30 40432 1 1 57 LEU HB3 H 63.633 6.444 6.106 1.00 . A A . 57 LEU HB3 1 1
30 40433 1 1 57 LEU HD11 H 64.596 4.282 8.702 1.00 . A A . 57 LEU HD11 1 1
30 40434 1 1 57 LEU HD12 H 63.759 2.977 7.862 1.00 . A A . 57 LEU HD12 1 1
30 40435 1 1 57 LEU HD13 H 65.517 3.092 7.784 1.00 . A A . 57 LEU HD13 1 1
30 40436 1 1 57 LEU HD21 H 62.538 4.475 5.670 1.00 . A A . 57 LEU HD21 1 1
30 40437 1 1 57 LEU HD22 H 63.845 3.960 4.605 1.00 . A A . 57 LEU HD22 1 1
30 40438 1 1 57 LEU HD23 H 63.280 2.891 5.889 1.00 . A A . 57 LEU HD23 1 1
30 40439 1 1 57 LEU HG H 65.448 4.590 6.086 1.00 . A A . 57 LEU HG 1 1
30 40440 1 1 57 LEU N N 64.968 6.825 8.989 1.00 . A A . 57 LEU N 1 1
30 40441 1 1 57 LEU O O 66.171 8.425 6.128 1.00 . A A . 57 LEU O 1 1
30 40442 1 1 58 GLN C C 65.509 11.149 7.218 1.00 . A A . 58 GLN C 1 1
30 40443 1 1 58 GLN CA C 64.347 10.338 6.638 1.00 . A A . 58 GLN CA 1 1
30 40444 1 1 58 GLN CB C 63.006 10.947 7.051 1.00 . A A . 58 GLN CB 1 1
30 40445 1 1 58 GLN CD C 62.345 11.737 4.775 1.00 . A A . 58 GLN CD 1 1
30 40446 1 1 58 GLN CG C 62.717 12.178 6.191 1.00 . A A . 58 GLN CG 1 1
30 40447 1 1 58 GLN H H 63.632 8.697 7.837 1.00 . A A . 58 GLN H 1 1
30 40448 1 1 58 GLN HA H 64.416 10.295 5.563 1.00 . A A . 58 GLN HA 1 1
30 40449 1 1 58 GLN HB2 H 62.222 10.218 6.913 1.00 . A A . 58 GLN HB2 1 1
30 40450 1 1 58 GLN HB3 H 63.048 11.239 8.090 1.00 . A A . 58 GLN HB3 1 1
30 40451 1 1 58 GLN HE21 H 62.302 13.587 4.055 1.00 . A A . 58 GLN HE21 1 1
30 40452 1 1 58 GLN HE22 H 61.946 12.365 2.933 1.00 . A A . 58 GLN HE22 1 1
30 40453 1 1 58 GLN HG2 H 61.897 12.734 6.622 1.00 . A A . 58 GLN HG2 1 1
30 40454 1 1 58 GLN HG3 H 63.596 12.804 6.151 1.00 . A A . 58 GLN HG3 1 1
30 40455 1 1 58 GLN N N 64.341 8.963 7.217 1.00 . A A . 58 GLN N 1 1
30 40456 1 1 58 GLN NE2 N 62.185 12.638 3.844 1.00 . A A . 58 GLN NE2 1 1
30 40457 1 1 58 GLN O O 65.910 12.156 6.669 1.00 . A A . 58 GLN O 1 1
30 40458 1 1 58 GLN OE1 O 62.200 10.560 4.511 1.00 . A A . 58 GLN OE1 1 1
30 40459 1 1 59 GLU C C 68.497 11.106 8.229 1.00 . A A . 59 GLU C 1 1
30 40460 1 1 59 GLU CA C 67.188 11.463 8.937 1.00 . A A . 59 GLU CA 1 1
30 40461 1 1 59 GLU CB C 67.223 11.000 10.394 1.00 . A A . 59 GLU CB 1 1
30 40462 1 1 59 GLU CD C 67.242 12.426 12.445 1.00 . A A . 59 GLU CD 1 1
30 40463 1 1 59 GLU CG C 68.050 11.984 11.224 1.00 . A A . 59 GLU CG 1 1
30 40464 1 1 59 GLU H H 65.713 9.903 8.749 1.00 . A A . 59 GLU H 1 1
30 40465 1 1 59 GLU HA H 67.011 12.526 8.892 1.00 . A A . 59 GLU HA 1 1
30 40466 1 1 59 GLU HB2 H 66.216 10.958 10.782 1.00 . A A . 59 GLU HB2 1 1
30 40467 1 1 59 GLU HB3 H 67.671 10.020 10.450 1.00 . A A . 59 GLU HB3 1 1
30 40468 1 1 59 GLU HG2 H 68.961 11.503 11.549 1.00 . A A . 59 GLU HG2 1 1
30 40469 1 1 59 GLU HG3 H 68.292 12.847 10.623 1.00 . A A . 59 GLU HG3 1 1
30 40470 1 1 59 GLU N N 66.051 10.718 8.323 1.00 . A A . 59 GLU N 1 1
30 40471 1 1 59 GLU O O 69.517 11.731 8.437 1.00 . A A . 59 GLU O 1 1
30 40472 1 1 59 GLU OE1 O 66.803 11.561 13.186 1.00 . A A . 59 GLU OE1 1 1
30 40473 1 1 59 GLU OE2 O 67.075 13.622 12.619 1.00 . A A . 59 GLU OE2 1 1
30 40474 1 1 60 MET C C 69.606 10.065 5.187 1.00 . A A . 60 MET C 1 1
30 40475 1 1 60 MET CA C 69.717 9.705 6.671 1.00 . A A . 60 MET CA 1 1
30 40476 1 1 60 MET CB C 69.811 8.191 6.851 1.00 . A A . 60 MET CB 1 1
30 40477 1 1 60 MET CE C 70.037 5.553 8.441 1.00 . A A . 60 MET CE 1 1
30 40478 1 1 60 MET CG C 71.157 7.834 7.484 1.00 . A A . 60 MET CG 1 1
30 40479 1 1 60 MET H H 67.640 9.612 7.240 1.00 . A A . 60 MET H 1 1
30 40480 1 1 60 MET HA H 70.577 10.183 7.112 1.00 . A A . 60 MET HA 1 1
30 40481 1 1 60 MET HB2 H 69.010 7.854 7.493 1.00 . A A . 60 MET HB2 1 1
30 40482 1 1 60 MET HB3 H 69.729 7.707 5.889 1.00 . A A . 60 MET HB3 1 1
30 40483 1 1 60 MET HE1 H 70.097 6.086 9.381 1.00 . A A . 60 MET HE1 1 1
30 40484 1 1 60 MET HE2 H 69.104 5.787 7.948 1.00 . A A . 60 MET HE2 1 1
30 40485 1 1 60 MET HE3 H 70.086 4.493 8.630 1.00 . A A . 60 MET HE3 1 1
30 40486 1 1 60 MET HG2 H 71.949 8.344 6.955 1.00 . A A . 60 MET HG2 1 1
30 40487 1 1 60 MET HG3 H 71.161 8.140 8.520 1.00 . A A . 60 MET HG3 1 1
30 40488 1 1 60 MET N N 68.474 10.104 7.392 1.00 . A A . 60 MET N 1 1
30 40489 1 1 60 MET O O 70.585 10.381 4.541 1.00 . A A . 60 MET O 1 1
30 40490 1 1 60 MET SD S 71.418 6.046 7.381 1.00 . A A . 60 MET SD 1 1
30 40491 1 1 61 ILE C C 68.741 11.787 2.932 1.00 . A A . 61 ILE C 1 1
30 40492 1 1 61 ILE CA C 68.249 10.361 3.202 1.00 . A A . 61 ILE CA 1 1
30 40493 1 1 61 ILE CB C 66.744 10.253 2.948 1.00 . A A . 61 ILE CB 1 1
30 40494 1 1 61 ILE CD1 C 64.859 8.625 3.162 1.00 . A A . 61 ILE CD1 1 1
30 40495 1 1 61 ILE CG1 C 66.350 8.777 2.856 1.00 . A A . 61 ILE CG1 1 1
30 40496 1 1 61 ILE CG2 C 66.393 10.956 1.635 1.00 . A A . 61 ILE CG2 1 1
30 40497 1 1 61 ILE H H 67.643 9.764 5.182 1.00 . A A . 61 ILE H 1 1
30 40498 1 1 61 ILE HA H 68.779 9.655 2.583 1.00 . A A . 61 ILE HA 1 1
30 40499 1 1 61 ILE HB H 66.208 10.721 3.761 1.00 . A A . 61 ILE HB 1 1
30 40500 1 1 61 ILE HD11 H 64.499 9.519 3.652 1.00 . A A . 61 ILE HD11 1 1
30 40501 1 1 61 ILE HD12 H 64.316 8.476 2.241 1.00 . A A . 61 ILE HD12 1 1
30 40502 1 1 61 ILE HD13 H 64.709 7.775 3.810 1.00 . A A . 61 ILE HD13 1 1
30 40503 1 1 61 ILE HG12 H 66.553 8.412 1.859 1.00 . A A . 61 ILE HG12 1 1
30 40504 1 1 61 ILE HG13 H 66.922 8.207 3.573 1.00 . A A . 61 ILE HG13 1 1
30 40505 1 1 61 ILE HG21 H 66.684 11.994 1.694 1.00 . A A . 61 ILE HG21 1 1
30 40506 1 1 61 ILE HG22 H 66.918 10.480 0.821 1.00 . A A . 61 ILE HG22 1 1
30 40507 1 1 61 ILE HG23 H 65.328 10.891 1.465 1.00 . A A . 61 ILE HG23 1 1
30 40508 1 1 61 ILE N N 68.420 10.021 4.643 1.00 . A A . 61 ILE N 1 1
30 40509 1 1 61 ILE O O 68.941 12.180 1.801 1.00 . A A . 61 ILE O 1 1
30 40510 1 1 62 ASP C C 70.804 13.963 3.119 1.00 . A A . 62 ASP C 1 1
30 40511 1 1 62 ASP CA C 69.414 13.962 3.762 1.00 . A A . 62 ASP CA 1 1
30 40512 1 1 62 ASP CB C 69.471 14.564 5.166 1.00 . A A . 62 ASP CB 1 1
30 40513 1 1 62 ASP CG C 68.060 14.947 5.616 1.00 . A A . 62 ASP CG 1 1
30 40514 1 1 62 ASP H H 68.767 12.228 4.868 1.00 . A A . 62 ASP H 1 1
30 40515 1 1 62 ASP HA H 68.716 14.515 3.153 1.00 . A A . 62 ASP HA 1 1
30 40516 1 1 62 ASP HB2 H 69.885 13.839 5.852 1.00 . A A . 62 ASP HB2 1 1
30 40517 1 1 62 ASP HB3 H 70.095 15.446 5.155 1.00 . A A . 62 ASP HB3 1 1
30 40518 1 1 62 ASP N N 68.936 12.563 3.963 1.00 . A A . 62 ASP N 1 1
30 40519 1 1 62 ASP O O 70.989 14.443 2.019 1.00 . A A . 62 ASP O 1 1
30 40520 1 1 62 ASP OD1 O 67.337 14.064 6.047 1.00 . A A . 62 ASP OD1 1 1
30 40521 1 1 62 ASP OD2 O 67.727 16.117 5.521 1.00 . A A . 62 ASP OD2 1 1
30 40522 1 1 63 GLU C C 73.342 12.176 2.330 1.00 . A A . 63 GLU C 1 1
30 40523 1 1 63 GLU CA C 73.160 13.405 3.224 1.00 . A A . 63 GLU CA 1 1
30 40524 1 1 63 GLU CB C 74.092 13.333 4.434 1.00 . A A . 63 GLU CB 1 1
30 40525 1 1 63 GLU CD C 73.422 12.283 6.600 1.00 . A A . 63 GLU CD 1 1
30 40526 1 1 63 GLU CG C 73.877 12.007 5.166 1.00 . A A . 63 GLU CG 1 1
30 40527 1 1 63 GLU H H 71.615 13.049 4.685 1.00 . A A . 63 GLU H 1 1
30 40528 1 1 63 GLU HA H 73.351 14.308 2.667 1.00 . A A . 63 GLU HA 1 1
30 40529 1 1 63 GLU HB2 H 75.118 13.399 4.101 1.00 . A A . 63 GLU HB2 1 1
30 40530 1 1 63 GLU HB3 H 73.877 14.151 5.105 1.00 . A A . 63 GLU HB3 1 1
30 40531 1 1 63 GLU HG2 H 73.121 11.431 4.652 1.00 . A A . 63 GLU HG2 1 1
30 40532 1 1 63 GLU HG3 H 74.803 11.452 5.186 1.00 . A A . 63 GLU HG3 1 1
30 40533 1 1 63 GLU N N 71.783 13.430 3.798 1.00 . A A . 63 GLU N 1 1
30 40534 1 1 63 GLU O O 74.423 11.907 1.843 1.00 . A A . 63 GLU O 1 1
30 40535 1 1 63 GLU OE1 O 74.202 12.847 7.350 1.00 . A A . 63 GLU OE1 1 1
30 40536 1 1 63 GLU OE2 O 72.301 11.928 6.924 1.00 . A A . 63 GLU OE2 1 1
30 40537 1 1 64 VAL C C 71.840 10.506 -0.147 1.00 . A A . 64 VAL C 1 1
30 40538 1 1 64 VAL CA C 72.415 10.219 1.243 1.00 . A A . 64 VAL CA 1 1
30 40539 1 1 64 VAL CB C 71.594 9.141 1.951 1.00 . A A . 64 VAL CB 1 1
30 40540 1 1 64 VAL CG1 C 71.574 7.872 1.097 1.00 . A A . 64 VAL CG1 1 1
30 40541 1 1 64 VAL CG2 C 72.229 8.829 3.309 1.00 . A A . 64 VAL CG2 1 1
30 40542 1 1 64 VAL H H 71.433 11.662 2.508 1.00 . A A . 64 VAL H 1 1
30 40543 1 1 64 VAL HA H 73.445 9.909 1.168 1.00 . A A . 64 VAL HA 1 1
30 40544 1 1 64 VAL HB H 70.584 9.495 2.095 1.00 . A A . 64 VAL HB 1 1
30 40545 1 1 64 VAL HG11 H 72.585 7.600 0.833 1.00 . A A . 64 VAL HG11 1 1
30 40546 1 1 64 VAL HG12 H 71.119 7.069 1.657 1.00 . A A . 64 VAL HG12 1 1
30 40547 1 1 64 VAL HG13 H 71.003 8.053 0.198 1.00 . A A . 64 VAL HG13 1 1
30 40548 1 1 64 VAL HG21 H 72.595 9.743 3.752 1.00 . A A . 64 VAL HG21 1 1
30 40549 1 1 64 VAL HG22 H 71.488 8.385 3.957 1.00 . A A . 64 VAL HG22 1 1
30 40550 1 1 64 VAL HG23 H 73.049 8.141 3.172 1.00 . A A . 64 VAL HG23 1 1
30 40551 1 1 64 VAL N N 72.296 11.428 2.108 1.00 . A A . 64 VAL N 1 1
30 40552 1 1 64 VAL O O 72.419 10.153 -1.155 1.00 . A A . 64 VAL O 1 1
30 40553 1 1 65 ASP C C 70.713 12.728 -2.119 1.00 . A A . 65 ASP C 1 1
30 40554 1 1 65 ASP CA C 70.094 11.456 -1.534 1.00 . A A . 65 ASP CA 1 1
30 40555 1 1 65 ASP CB C 68.607 11.667 -1.245 1.00 . A A . 65 ASP CB 1 1
30 40556 1 1 65 ASP CG C 67.794 10.551 -1.903 1.00 . A A . 65 ASP CG 1 1
30 40557 1 1 65 ASP H H 70.252 11.423 0.616 1.00 . A A . 65 ASP H 1 1
30 40558 1 1 65 ASP HA H 70.223 10.626 -2.211 1.00 . A A . 65 ASP HA 1 1
30 40559 1 1 65 ASP HB2 H 68.443 11.651 -0.177 1.00 . A A . 65 ASP HB2 1 1
30 40560 1 1 65 ASP HB3 H 68.295 12.620 -1.643 1.00 . A A . 65 ASP HB3 1 1
30 40561 1 1 65 ASP N N 70.704 11.146 -0.209 1.00 . A A . 65 ASP N 1 1
30 40562 1 1 65 ASP O O 70.045 13.725 -2.307 1.00 . A A . 65 ASP O 1 1
30 40563 1 1 65 ASP OD1 O 67.866 10.427 -3.114 1.00 . A A . 65 ASP OD1 1 1
30 40564 1 1 65 ASP OD2 O 67.110 9.840 -1.185 1.00 . A A . 65 ASP OD2 1 1
30 40565 1 1 66 GLU C C 72.120 14.184 -4.391 1.00 . A A . 66 GLU C 1 1
30 40566 1 1 66 GLU CA C 72.647 13.908 -2.980 1.00 . A A . 66 GLU CA 1 1
30 40567 1 1 66 GLU CB C 74.136 13.560 -3.022 1.00 . A A . 66 GLU CB 1 1
30 40568 1 1 66 GLU CD C 75.076 13.499 -0.709 1.00 . A A . 66 GLU CD 1 1
30 40569 1 1 66 GLU CG C 74.877 14.366 -1.953 1.00 . A A . 66 GLU CG 1 1
30 40570 1 1 66 GLU H H 72.507 11.885 -2.248 1.00 . A A . 66 GLU H 1 1
30 40571 1 1 66 GLU HA H 72.487 14.764 -2.344 1.00 . A A . 66 GLU HA 1 1
30 40572 1 1 66 GLU HB2 H 74.263 12.505 -2.832 1.00 . A A . 66 GLU HB2 1 1
30 40573 1 1 66 GLU HB3 H 74.536 13.803 -3.995 1.00 . A A . 66 GLU HB3 1 1
30 40574 1 1 66 GLU HG2 H 75.840 14.672 -2.338 1.00 . A A . 66 GLU HG2 1 1
30 40575 1 1 66 GLU HG3 H 74.298 15.238 -1.694 1.00 . A A . 66 GLU HG3 1 1
30 40576 1 1 66 GLU N N 71.985 12.700 -2.408 1.00 . A A . 66 GLU N 1 1
30 40577 1 1 66 GLU O O 71.465 15.179 -4.636 1.00 . A A . 66 GLU O 1 1
30 40578 1 1 66 GLU OE1 O 74.878 12.299 -0.808 1.00 . A A . 66 GLU OE1 1 1
30 40579 1 1 66 GLU OE2 O 75.421 14.050 0.323 1.00 . A A . 66 GLU OE2 1 1
30 40580 1 1 67 ASP C C 70.453 13.071 -6.838 1.00 . A A . 67 ASP C 1 1
30 40581 1 1 67 ASP CA C 71.909 13.527 -6.714 1.00 . A A . 67 ASP CA 1 1
30 40582 1 1 67 ASP CB C 72.818 12.665 -7.592 1.00 . A A . 67 ASP CB 1 1
30 40583 1 1 67 ASP CG C 73.874 13.549 -8.258 1.00 . A A . 67 ASP CG 1 1
30 40584 1 1 67 ASP H H 72.925 12.515 -5.104 1.00 . A A . 67 ASP H 1 1
30 40585 1 1 67 ASP HA H 72.005 14.565 -6.991 1.00 . A A . 67 ASP HA 1 1
30 40586 1 1 67 ASP HB2 H 73.304 11.918 -6.981 1.00 . A A . 67 ASP HB2 1 1
30 40587 1 1 67 ASP HB3 H 72.227 12.179 -8.353 1.00 . A A . 67 ASP HB3 1 1
30 40588 1 1 67 ASP N N 72.397 13.312 -5.321 1.00 . A A . 67 ASP N 1 1
30 40589 1 1 67 ASP O O 69.645 13.708 -7.485 1.00 . A A . 67 ASP O 1 1
30 40590 1 1 67 ASP OD1 O 73.525 14.639 -8.683 1.00 . A A . 67 ASP OD1 1 1
30 40591 1 1 67 ASP OD2 O 75.014 13.121 -8.333 1.00 . A A . 67 ASP OD2 1 1
30 40592 1 1 68 GLY C C 67.750 12.589 -5.873 1.00 . A A . 68 GLY C 1 1
30 40593 1 1 68 GLY CA C 68.709 11.477 -6.303 1.00 . A A . 68 GLY CA 1 1
30 40594 1 1 68 GLY H H 70.779 11.474 -5.704 1.00 . A A . 68 GLY H 1 1
30 40595 1 1 68 GLY HA2 H 68.490 11.181 -7.319 1.00 . A A . 68 GLY HA2 1 1
30 40596 1 1 68 GLY HA3 H 68.588 10.629 -5.646 1.00 . A A . 68 GLY HA3 1 1
30 40597 1 1 68 GLY N N 70.112 11.973 -6.222 1.00 . A A . 68 GLY N 1 1
30 40598 1 1 68 GLY O O 66.747 12.837 -6.512 1.00 . A A . 68 GLY O 1 1
30 40599 1 1 69 SER C C 65.811 13.796 -3.872 1.00 . A A . 69 SER C 1 1
30 40600 1 1 69 SER CA C 67.160 14.361 -4.325 1.00 . A A . 69 SER CA 1 1
30 40601 1 1 69 SER CB C 66.978 15.272 -5.538 1.00 . A A . 69 SER CB 1 1
30 40602 1 1 69 SER H H 68.867 13.045 -4.298 1.00 . A A . 69 SER H 1 1
30 40603 1 1 69 SER HA H 67.628 14.906 -3.522 1.00 . A A . 69 SER HA 1 1
30 40604 1 1 69 SER HB2 H 67.595 14.923 -6.349 1.00 . A A . 69 SER HB2 1 1
30 40605 1 1 69 SER HB3 H 65.940 15.258 -5.846 1.00 . A A . 69 SER HB3 1 1
30 40606 1 1 69 SER HG H 68.196 16.545 -4.713 1.00 . A A . 69 SER HG 1 1
30 40607 1 1 69 SER N N 68.052 13.261 -4.796 1.00 . A A . 69 SER N 1 1
30 40608 1 1 69 SER O O 64.764 14.255 -4.284 1.00 . A A . 69 SER O 1 1
30 40609 1 1 69 SER OG O 67.365 16.595 -5.191 1.00 . A A . 69 SER OG 1 1
30 40610 1 1 70 GLY C C 64.311 10.868 -3.228 1.00 . A A . 70 GLY C 1 1
30 40611 1 1 70 GLY CA C 64.545 12.215 -2.542 1.00 . A A . 70 GLY CA 1 1
30 40612 1 1 70 GLY H H 66.681 12.450 -2.700 1.00 . A A . 70 GLY H 1 1
30 40613 1 1 70 GLY HA2 H 64.594 12.072 -1.472 1.00 . A A . 70 GLY HA2 1 1
30 40614 1 1 70 GLY HA3 H 63.730 12.882 -2.780 1.00 . A A . 70 GLY HA3 1 1
30 40615 1 1 70 GLY N N 65.827 12.804 -3.023 1.00 . A A . 70 GLY N 1 1
30 40616 1 1 70 GLY O O 63.224 10.326 -3.195 1.00 . A A . 70 GLY O 1 1
30 40617 1 1 71 THR C C 66.415 8.159 -4.364 1.00 . A A . 71 THR C 1 1
30 40618 1 1 71 THR CA C 65.154 9.009 -4.534 1.00 . A A . 71 THR CA 1 1
30 40619 1 1 71 THR CB C 64.931 9.356 -6.006 1.00 . A A . 71 THR CB 1 1
30 40620 1 1 71 THR CG2 C 63.869 10.450 -6.119 1.00 . A A . 71 THR CG2 1 1
30 40621 1 1 71 THR H H 66.190 10.775 -3.862 1.00 . A A . 71 THR H 1 1
30 40622 1 1 71 THR HA H 64.293 8.488 -4.144 1.00 . A A . 71 THR HA 1 1
30 40623 1 1 71 THR HB H 64.595 8.479 -6.537 1.00 . A A . 71 THR HB 1 1
30 40624 1 1 71 THR HG1 H 66.016 9.929 -7.515 1.00 . A A . 71 THR HG1 1 1
30 40625 1 1 71 THR HG21 H 64.189 11.323 -5.570 1.00 . A A . 71 THR HG21 1 1
30 40626 1 1 71 THR HG22 H 63.729 10.710 -7.158 1.00 . A A . 71 THR HG22 1 1
30 40627 1 1 71 THR HG23 H 62.936 10.090 -5.710 1.00 . A A . 71 THR HG23 1 1
30 40628 1 1 71 THR N N 65.322 10.322 -3.848 1.00 . A A . 71 THR N 1 1
30 40629 1 1 71 THR O O 67.520 8.624 -4.561 1.00 . A A . 71 THR O 1 1
30 40630 1 1 71 THR OG1 O 66.151 9.816 -6.572 1.00 . A A . 71 THR OG1 1 1
30 40631 1 1 72 VAL C C 67.571 5.041 -4.970 1.00 . A A . 72 VAL C 1 1
30 40632 1 1 72 VAL CA C 67.450 6.036 -3.818 1.00 . A A . 72 VAL CA 1 1
30 40633 1 1 72 VAL CB C 67.234 5.279 -2.502 1.00 . A A . 72 VAL CB 1 1
30 40634 1 1 72 VAL CG1 C 67.709 6.142 -1.340 1.00 . A A . 72 VAL CG1 1 1
30 40635 1 1 72 VAL CG2 C 65.752 4.937 -2.312 1.00 . A A . 72 VAL CG2 1 1
30 40636 1 1 72 VAL H H 65.359 6.565 -3.849 1.00 . A A . 72 VAL H 1 1
30 40637 1 1 72 VAL HA H 68.344 6.633 -3.749 1.00 . A A . 72 VAL HA 1 1
30 40638 1 1 72 VAL HB H 67.812 4.364 -2.523 1.00 . A A . 72 VAL HB 1 1
30 40639 1 1 72 VAL HG11 H 67.539 7.181 -1.577 1.00 . A A . 72 VAL HG11 1 1
30 40640 1 1 72 VAL HG12 H 67.162 5.879 -0.448 1.00 . A A . 72 VAL HG12 1 1
30 40641 1 1 72 VAL HG13 H 68.765 5.974 -1.180 1.00 . A A . 72 VAL HG13 1 1
30 40642 1 1 72 VAL HG21 H 65.296 4.762 -3.276 1.00 . A A . 72 VAL HG21 1 1
30 40643 1 1 72 VAL HG22 H 65.662 4.048 -1.705 1.00 . A A . 72 VAL HG22 1 1
30 40644 1 1 72 VAL HG23 H 65.252 5.760 -1.822 1.00 . A A . 72 VAL HG23 1 1
30 40645 1 1 72 VAL N N 66.257 6.916 -4.000 1.00 . A A . 72 VAL N 1 1
30 40646 1 1 72 VAL O O 66.589 4.596 -5.531 1.00 . A A . 72 VAL O 1 1
30 40647 1 1 73 ASP C C 69.463 2.374 -5.816 1.00 . A A . 73 ASP C 1 1
30 40648 1 1 73 ASP CA C 68.976 3.697 -6.409 1.00 . A A . 73 ASP CA 1 1
30 40649 1 1 73 ASP CB C 70.049 4.318 -7.305 1.00 . A A . 73 ASP CB 1 1
30 40650 1 1 73 ASP CG C 69.618 4.209 -8.768 1.00 . A A . 73 ASP CG 1 1
30 40651 1 1 73 ASP H H 69.548 5.042 -4.832 1.00 . A A . 73 ASP H 1 1
30 40652 1 1 73 ASP HA H 68.063 3.554 -6.964 1.00 . A A . 73 ASP HA 1 1
30 40653 1 1 73 ASP HB2 H 70.179 5.358 -7.042 1.00 . A A . 73 ASP HB2 1 1
30 40654 1 1 73 ASP HB3 H 70.982 3.792 -7.166 1.00 . A A . 73 ASP HB3 1 1
30 40655 1 1 73 ASP N N 68.774 4.678 -5.310 1.00 . A A . 73 ASP N 1 1
30 40656 1 1 73 ASP O O 69.382 2.153 -4.624 1.00 . A A . 73 ASP O 1 1
30 40657 1 1 73 ASP OD1 O 69.680 3.114 -9.304 1.00 . A A . 73 ASP OD1 1 1
30 40658 1 1 73 ASP OD2 O 69.232 5.221 -9.328 1.00 . A A . 73 ASP OD2 1 1
30 40659 1 1 74 PHE C C 71.701 0.404 -5.236 1.00 . A A . 74 PHE C 1 1
30 40660 1 1 74 PHE CA C 70.454 0.190 -6.096 1.00 . A A . 74 PHE CA 1 1
30 40661 1 1 74 PHE CB C 70.791 -0.639 -7.335 1.00 . A A . 74 PHE CB 1 1
30 40662 1 1 74 PHE CD1 C 69.257 -2.496 -6.595 1.00 . A A . 74 PHE CD1 1 1
30 40663 1 1 74 PHE CD2 C 71.523 -3.045 -7.258 1.00 . A A . 74 PHE CD2 1 1
30 40664 1 1 74 PHE CE1 C 69.004 -3.848 -6.338 1.00 . A A . 74 PHE CE1 1 1
30 40665 1 1 74 PHE CE2 C 71.271 -4.398 -7.002 1.00 . A A . 74 PHE CE2 1 1
30 40666 1 1 74 PHE CG C 70.517 -2.095 -7.055 1.00 . A A . 74 PHE CG 1 1
30 40667 1 1 74 PHE CZ C 70.011 -4.800 -6.541 1.00 . A A . 74 PHE CZ 1 1
30 40668 1 1 74 PHE H H 70.026 1.685 -7.588 1.00 . A A . 74 PHE H 1 1
30 40669 1 1 74 PHE HA H 69.681 -0.295 -5.523 1.00 . A A . 74 PHE HA 1 1
30 40670 1 1 74 PHE HB2 H 70.182 -0.311 -8.164 1.00 . A A . 74 PHE HB2 1 1
30 40671 1 1 74 PHE HB3 H 71.834 -0.511 -7.581 1.00 . A A . 74 PHE HB3 1 1
30 40672 1 1 74 PHE HD1 H 68.483 -1.760 -6.439 1.00 . A A . 74 PHE HD1 1 1
30 40673 1 1 74 PHE HD2 H 72.495 -2.733 -7.613 1.00 . A A . 74 PHE HD2 1 1
30 40674 1 1 74 PHE HE1 H 68.032 -4.157 -5.983 1.00 . A A . 74 PHE HE1 1 1
30 40675 1 1 74 PHE HE2 H 72.047 -5.132 -7.158 1.00 . A A . 74 PHE HE2 1 1
30 40676 1 1 74 PHE HZ H 69.816 -5.843 -6.343 1.00 . A A . 74 PHE HZ 1 1
30 40677 1 1 74 PHE N N 69.966 1.493 -6.629 1.00 . A A . 74 PHE N 1 1
30 40678 1 1 74 PHE O O 72.015 -0.389 -4.370 1.00 . A A . 74 PHE O 1 1
30 40679 1 1 75 ASP C C 73.304 2.406 -3.344 1.00 . A A . 75 ASP C 1 1
30 40680 1 1 75 ASP CA C 73.652 1.730 -4.675 1.00 . A A . 75 ASP CA 1 1
30 40681 1 1 75 ASP CB C 74.492 2.663 -5.547 1.00 . A A . 75 ASP CB 1 1
30 40682 1 1 75 ASP CG C 73.852 4.052 -5.574 1.00 . A A . 75 ASP CG 1 1
30 40683 1 1 75 ASP H H 72.150 2.087 -6.180 1.00 . A A . 75 ASP H 1 1
30 40684 1 1 75 ASP HA H 74.188 0.811 -4.500 1.00 . A A . 75 ASP HA 1 1
30 40685 1 1 75 ASP HB2 H 75.491 2.733 -5.140 1.00 . A A . 75 ASP HB2 1 1
30 40686 1 1 75 ASP HB3 H 74.539 2.272 -6.552 1.00 . A A . 75 ASP HB3 1 1
30 40687 1 1 75 ASP N N 72.419 1.466 -5.473 1.00 . A A . 75 ASP N 1 1
30 40688 1 1 75 ASP O O 73.963 2.197 -2.345 1.00 . A A . 75 ASP O 1 1
30 40689 1 1 75 ASP OD1 O 72.810 4.190 -6.193 1.00 . A A . 75 ASP OD1 1 1
30 40690 1 1 75 ASP OD2 O 74.414 4.953 -4.974 1.00 . A A . 75 ASP OD2 1 1
30 40691 1 1 76 GLU C C 71.075 2.965 -1.162 1.00 . A A . 76 GLU C 1 1
30 40692 1 1 76 GLU CA C 71.908 3.900 -2.044 1.00 . A A . 76 GLU CA 1 1
30 40693 1 1 76 GLU CB C 71.079 5.112 -2.470 1.00 . A A . 76 GLU CB 1 1
30 40694 1 1 76 GLU CD C 70.982 7.043 -4.054 1.00 . A A . 76 GLU CD 1 1
30 40695 1 1 76 GLU CG C 71.886 5.966 -3.449 1.00 . A A . 76 GLU CG 1 1
30 40696 1 1 76 GLU H H 71.758 3.378 -4.131 1.00 . A A . 76 GLU H 1 1
30 40697 1 1 76 GLU HA H 72.792 4.224 -1.519 1.00 . A A . 76 GLU HA 1 1
30 40698 1 1 76 GLU HB2 H 70.170 4.777 -2.948 1.00 . A A . 76 GLU HB2 1 1
30 40699 1 1 76 GLU HB3 H 70.832 5.703 -1.600 1.00 . A A . 76 GLU HB3 1 1
30 40700 1 1 76 GLU HG2 H 72.706 6.436 -2.926 1.00 . A A . 76 GLU HG2 1 1
30 40701 1 1 76 GLU HG3 H 72.274 5.341 -4.239 1.00 . A A . 76 GLU HG3 1 1
30 40702 1 1 76 GLU N N 72.280 3.217 -3.317 1.00 . A A . 76 GLU N 1 1
30 40703 1 1 76 GLU O O 71.375 2.759 -0.003 1.00 . A A . 76 GLU O 1 1
30 40704 1 1 76 GLU OE1 O 70.133 6.692 -4.857 1.00 . A A . 76 GLU OE1 1 1
30 40705 1 1 76 GLU OE2 O 71.152 8.198 -3.702 1.00 . A A . 76 GLU OE2 1 1
30 40706 1 1 77 PHE C C 70.025 0.387 -0.245 1.00 . A A . 77 PHE C 1 1
30 40707 1 1 77 PHE CA C 69.175 1.485 -0.891 1.00 . A A . 77 PHE CA 1 1
30 40708 1 1 77 PHE CB C 68.191 0.881 -1.893 1.00 . A A . 77 PHE CB 1 1
30 40709 1 1 77 PHE CD1 C 66.754 0.263 0.085 1.00 . A A . 77 PHE CD1 1 1
30 40710 1 1 77 PHE CD2 C 66.895 -1.277 -1.783 1.00 . A A . 77 PHE CD2 1 1
30 40711 1 1 77 PHE CE1 C 65.888 -0.617 0.746 1.00 . A A . 77 PHE CE1 1 1
30 40712 1 1 77 PHE CE2 C 66.029 -2.157 -1.123 1.00 . A A . 77 PHE CE2 1 1
30 40713 1 1 77 PHE CG C 67.258 -0.068 -1.180 1.00 . A A . 77 PHE CG 1 1
30 40714 1 1 77 PHE CZ C 65.526 -1.827 0.141 1.00 . A A . 77 PHE CZ 1 1
30 40715 1 1 77 PHE H H 69.802 2.584 -2.637 1.00 . A A . 77 PHE H 1 1
30 40716 1 1 77 PHE HA H 68.640 2.039 -0.137 1.00 . A A . 77 PHE HA 1 1
30 40717 1 1 77 PHE HB2 H 67.615 1.673 -2.353 1.00 . A A . 77 PHE HB2 1 1
30 40718 1 1 77 PHE HB3 H 68.735 0.344 -2.654 1.00 . A A . 77 PHE HB3 1 1
30 40719 1 1 77 PHE HD1 H 67.034 1.197 0.551 1.00 . A A . 77 PHE HD1 1 1
30 40720 1 1 77 PHE HD2 H 67.283 -1.532 -2.758 1.00 . A A . 77 PHE HD2 1 1
30 40721 1 1 77 PHE HE1 H 65.500 -0.362 1.720 1.00 . A A . 77 PHE HE1 1 1
30 40722 1 1 77 PHE HE2 H 65.749 -3.090 -1.588 1.00 . A A . 77 PHE HE2 1 1
30 40723 1 1 77 PHE HZ H 64.858 -2.506 0.651 1.00 . A A . 77 PHE HZ 1 1
30 40724 1 1 77 PHE N N 70.030 2.402 -1.700 1.00 . A A . 77 PHE N 1 1
30 40725 1 1 77 PHE O O 70.076 0.261 0.963 1.00 . A A . 77 PHE O 1 1
30 40726 1 1 78 LEU C C 72.305 -1.003 0.755 1.00 . A A . 78 LEU C 1 1
30 40727 1 1 78 LEU CA C 71.525 -1.506 -0.463 1.00 . A A . 78 LEU CA 1 1
30 40728 1 1 78 LEU CB C 72.480 -1.905 -1.587 1.00 . A A . 78 LEU CB 1 1
30 40729 1 1 78 LEU CD1 C 72.655 -3.214 -3.708 1.00 . A A . 78 LEU CD1 1 1
30 40730 1 1 78 LEU CD2 C 71.794 -4.305 -1.631 1.00 . A A . 78 LEU CD2 1 1
30 40731 1 1 78 LEU CG C 71.835 -3.003 -2.435 1.00 . A A . 78 LEU CG 1 1
30 40732 1 1 78 LEU H H 70.628 -0.298 -2.007 1.00 . A A . 78 LEU H 1 1
30 40733 1 1 78 LEU HA H 70.908 -2.348 -0.191 1.00 . A A . 78 LEU HA 1 1
30 40734 1 1 78 LEU HB2 H 72.686 -1.044 -2.207 1.00 . A A . 78 LEU HB2 1 1
30 40735 1 1 78 LEU HB3 H 73.402 -2.274 -1.164 1.00 . A A . 78 LEU HB3 1 1
30 40736 1 1 78 LEU HD11 H 73.203 -2.312 -3.938 1.00 . A A . 78 LEU HD11 1 1
30 40737 1 1 78 LEU HD12 H 73.348 -4.028 -3.559 1.00 . A A . 78 LEU HD12 1 1
30 40738 1 1 78 LEU HD13 H 71.993 -3.451 -4.528 1.00 . A A . 78 LEU HD13 1 1
30 40739 1 1 78 LEU HD21 H 72.680 -4.376 -1.017 1.00 . A A . 78 LEU HD21 1 1
30 40740 1 1 78 LEU HD22 H 70.918 -4.312 -1.002 1.00 . A A . 78 LEU HD22 1 1
30 40741 1 1 78 LEU HD23 H 71.758 -5.145 -2.309 1.00 . A A . 78 LEU HD23 1 1
30 40742 1 1 78 LEU HG H 70.830 -2.708 -2.699 1.00 . A A . 78 LEU HG 1 1
30 40743 1 1 78 LEU N N 70.686 -0.413 -1.036 1.00 . A A . 78 LEU N 1 1
30 40744 1 1 78 LEU O O 72.254 -1.587 1.819 1.00 . A A . 78 LEU O 1 1
30 40745 1 1 79 VAL C C 72.861 0.948 2.921 1.00 . A A . 79 VAL C 1 1
30 40746 1 1 79 VAL CA C 73.803 0.610 1.763 1.00 . A A . 79 VAL CA 1 1
30 40747 1 1 79 VAL CB C 74.480 1.875 1.236 1.00 . A A . 79 VAL CB 1 1
30 40748 1 1 79 VAL CG1 C 75.257 2.550 2.368 1.00 . A A . 79 VAL CG1 1 1
30 40749 1 1 79 VAL CG2 C 75.445 1.504 0.108 1.00 . A A . 79 VAL CG2 1 1
30 40750 1 1 79 VAL H H 73.053 0.533 -0.256 1.00 . A A . 79 VAL H 1 1
30 40751 1 1 79 VAL HA H 74.548 -0.103 2.079 1.00 . A A . 79 VAL HA 1 1
30 40752 1 1 79 VAL HB H 73.728 2.555 0.860 1.00 . A A . 79 VAL HB 1 1
30 40753 1 1 79 VAL HG11 H 75.524 1.814 3.111 1.00 . A A . 79 VAL HG11 1 1
30 40754 1 1 79 VAL HG12 H 76.155 3.001 1.970 1.00 . A A . 79 VAL HG12 1 1
30 40755 1 1 79 VAL HG13 H 74.643 3.313 2.822 1.00 . A A . 79 VAL HG13 1 1
30 40756 1 1 79 VAL HG21 H 76.097 0.710 0.440 1.00 . A A . 79 VAL HG21 1 1
30 40757 1 1 79 VAL HG22 H 74.883 1.172 -0.752 1.00 . A A . 79 VAL HG22 1 1
30 40758 1 1 79 VAL HG23 H 76.036 2.367 -0.160 1.00 . A A . 79 VAL HG23 1 1
30 40759 1 1 79 VAL N N 73.024 0.075 0.609 1.00 . A A . 79 VAL N 1 1
30 40760 1 1 79 VAL O O 73.043 0.498 4.035 1.00 . A A . 79 VAL O 1 1
30 40761 1 1 80 MET C C 70.297 0.835 4.370 1.00 . A A . 80 MET C 1 1
30 40762 1 1 80 MET CA C 70.897 2.100 3.749 1.00 . A A . 80 MET CA 1 1
30 40763 1 1 80 MET CB C 69.812 2.924 3.056 1.00 . A A . 80 MET CB 1 1
30 40764 1 1 80 MET CE C 68.137 5.861 2.056 1.00 . A A . 80 MET CE 1 1
30 40765 1 1 80 MET CG C 70.093 4.414 3.259 1.00 . A A . 80 MET CG 1 1
30 40766 1 1 80 MET H H 71.723 2.085 1.758 1.00 . A A . 80 MET H 1 1
30 40767 1 1 80 MET HA H 71.388 2.696 4.501 1.00 . A A . 80 MET HA 1 1
30 40768 1 1 80 MET HB2 H 69.809 2.698 1.999 1.00 . A A . 80 MET HB2 1 1
30 40769 1 1 80 MET HB3 H 68.849 2.680 3.479 1.00 . A A . 80 MET HB3 1 1
30 40770 1 1 80 MET HE1 H 69.041 6.038 1.496 1.00 . A A . 80 MET HE1 1 1
30 40771 1 1 80 MET HE2 H 67.538 5.120 1.546 1.00 . A A . 80 MET HE2 1 1
30 40772 1 1 80 MET HE3 H 67.582 6.785 2.141 1.00 . A A . 80 MET HE3 1 1
30 40773 1 1 80 MET HG2 H 70.819 4.539 4.049 1.00 . A A . 80 MET HG2 1 1
30 40774 1 1 80 MET HG3 H 70.481 4.835 2.343 1.00 . A A . 80 MET HG3 1 1
30 40775 1 1 80 MET N N 71.853 1.735 2.665 1.00 . A A . 80 MET N 1 1
30 40776 1 1 80 MET O O 69.889 0.829 5.514 1.00 . A A . 80 MET O 1 1
30 40777 1 1 80 MET SD S 68.558 5.260 3.710 1.00 . A A . 80 MET SD 1 1
30 40778 1 1 81 MET C C 70.675 -2.171 5.109 1.00 . A A . 81 MET C 1 1
30 40779 1 1 81 MET CA C 69.668 -1.497 4.172 1.00 . A A . 81 MET CA 1 1
30 40780 1 1 81 MET CB C 69.402 -2.375 2.950 1.00 . A A . 81 MET CB 1 1
30 40781 1 1 81 MET CE C 65.663 -3.925 3.696 1.00 . A A . 81 MET CE 1 1
30 40782 1 1 81 MET CG C 67.902 -2.653 2.836 1.00 . A A . 81 MET CG 1 1
30 40783 1 1 81 MET H H 70.577 -0.207 2.704 1.00 . A A . 81 MET H 1 1
30 40784 1 1 81 MET HA H 68.745 -1.298 4.692 1.00 . A A . 81 MET HA 1 1
30 40785 1 1 81 MET HB2 H 69.743 -1.865 2.060 1.00 . A A . 81 MET HB2 1 1
30 40786 1 1 81 MET HB3 H 69.932 -3.310 3.055 1.00 . A A . 81 MET HB3 1 1
30 40787 1 1 81 MET HE1 H 65.670 -4.214 2.654 1.00 . A A . 81 MET HE1 1 1
30 40788 1 1 81 MET HE2 H 65.217 -4.709 4.291 1.00 . A A . 81 MET HE2 1 1
30 40789 1 1 81 MET HE3 H 65.089 -3.019 3.811 1.00 . A A . 81 MET HE3 1 1
30 40790 1 1 81 MET HG2 H 67.363 -1.717 2.822 1.00 . A A . 81 MET HG2 1 1
30 40791 1 1 81 MET HG3 H 67.705 -3.195 1.923 1.00 . A A . 81 MET HG3 1 1
30 40792 1 1 81 MET N N 70.242 -0.233 3.624 1.00 . A A . 81 MET N 1 1
30 40793 1 1 81 MET O O 70.386 -2.438 6.258 1.00 . A A . 81 MET O 1 1
30 40794 1 1 81 MET SD S 67.362 -3.640 4.254 1.00 . A A . 81 MET SD 1 1
30 40795 1 1 82 VAL C C 73.077 -2.309 6.777 1.00 . A A . 82 VAL C 1 1
30 40796 1 1 82 VAL CA C 72.878 -3.107 5.485 1.00 . A A . 82 VAL CA 1 1
30 40797 1 1 82 VAL CB C 74.157 -3.102 4.649 1.00 . A A . 82 VAL CB 1 1
30 40798 1 1 82 VAL CG1 C 73.965 -3.986 3.415 1.00 . A A . 82 VAL CG1 1 1
30 40799 1 1 82 VAL CG2 C 74.469 -1.670 4.207 1.00 . A A . 82 VAL CG2 1 1
30 40800 1 1 82 VAL H H 72.066 -2.227 3.693 1.00 . A A . 82 VAL H 1 1
30 40801 1 1 82 VAL HA H 72.588 -4.122 5.708 1.00 . A A . 82 VAL HA 1 1
30 40802 1 1 82 VAL HB H 74.976 -3.485 5.241 1.00 . A A . 82 VAL HB 1 1
30 40803 1 1 82 VAL HG11 H 73.029 -4.518 3.496 1.00 . A A . 82 VAL HG11 1 1
30 40804 1 1 82 VAL HG12 H 73.951 -3.368 2.529 1.00 . A A . 82 VAL HG12 1 1
30 40805 1 1 82 VAL HG13 H 74.777 -4.693 3.349 1.00 . A A . 82 VAL HG13 1 1
30 40806 1 1 82 VAL HG21 H 74.294 -0.993 5.030 1.00 . A A . 82 VAL HG21 1 1
30 40807 1 1 82 VAL HG22 H 75.503 -1.605 3.900 1.00 . A A . 82 VAL HG22 1 1
30 40808 1 1 82 VAL HG23 H 73.830 -1.403 3.378 1.00 . A A . 82 VAL HG23 1 1
30 40809 1 1 82 VAL N N 71.854 -2.449 4.624 1.00 . A A . 82 VAL N 1 1
30 40810 1 1 82 VAL O O 73.416 -2.855 7.808 1.00 . A A . 82 VAL O 1 1
30 40811 1 1 83 ARG C C 72.122 -0.690 9.068 1.00 . A A . 83 ARG C 1 1
30 40812 1 1 83 ARG CA C 73.048 -0.192 7.955 1.00 . A A . 83 ARG CA 1 1
30 40813 1 1 83 ARG CB C 72.667 1.227 7.533 1.00 . A A . 83 ARG CB 1 1
30 40814 1 1 83 ARG CD C 74.365 2.845 8.399 1.00 . A A . 83 ARG CD 1 1
30 40815 1 1 83 ARG CG C 73.001 2.202 8.665 1.00 . A A . 83 ARG CG 1 1
30 40816 1 1 83 ARG CZ C 76.088 2.733 10.096 1.00 . A A . 83 ARG CZ 1 1
30 40817 1 1 83 ARG H H 72.597 -0.600 5.888 1.00 . A A . 83 ARG H 1 1
30 40818 1 1 83 ARG HA H 74.076 -0.216 8.280 1.00 . A A . 83 ARG HA 1 1
30 40819 1 1 83 ARG HB2 H 73.220 1.500 6.647 1.00 . A A . 83 ARG HB2 1 1
30 40820 1 1 83 ARG HB3 H 71.609 1.270 7.326 1.00 . A A . 83 ARG HB3 1 1
30 40821 1 1 83 ARG HD2 H 75.013 2.148 7.885 1.00 . A A . 83 ARG HD2 1 1
30 40822 1 1 83 ARG HD3 H 74.248 3.749 7.822 1.00 . A A . 83 ARG HD3 1 1
30 40823 1 1 83 ARG HE H 74.378 3.703 10.373 1.00 . A A . 83 ARG HE 1 1
30 40824 1 1 83 ARG HG2 H 72.243 2.971 8.712 1.00 . A A . 83 ARG HG2 1 1
30 40825 1 1 83 ARG HG3 H 73.033 1.668 9.603 1.00 . A A . 83 ARG HG3 1 1
30 40826 1 1 83 ARG HH11 H 77.054 3.781 8.690 1.00 . A A . 83 ARG HH11 1 1
30 40827 1 1 83 ARG HH12 H 78.052 2.809 9.718 1.00 . A A . 83 ARG HH12 1 1
30 40828 1 1 83 ARG HH21 H 75.398 1.585 11.583 1.00 . A A . 83 ARG HH21 1 1
30 40829 1 1 83 ARG HH22 H 77.115 1.566 11.356 1.00 . A A . 83 ARG HH22 1 1
30 40830 1 1 83 ARG N N 72.870 -1.021 6.729 1.00 . A A . 83 ARG N 1 1
30 40831 1 1 83 ARG NE N 74.907 3.166 9.748 1.00 . A A . 83 ARG NE 1 1
30 40832 1 1 83 ARG NH1 N 77.148 3.140 9.451 1.00 . A A . 83 ARG NH1 1 1
30 40833 1 1 83 ARG NH2 N 76.210 1.897 11.089 1.00 . A A . 83 ARG NH2 1 1
30 40834 1 1 83 ARG O O 72.567 -1.212 10.071 1.00 . A A . 83 ARG O 1 1
30 40835 1 1 84 CYS C C 70.161 -2.458 10.306 1.00 . A A . 84 CYS C 1 1
30 40836 1 1 84 CYS CA C 69.886 -0.994 9.950 1.00 . A A . 84 CYS CA 1 1
30 40837 1 1 84 CYS CB C 68.500 -0.844 9.322 1.00 . A A . 84 CYS CB 1 1
30 40838 1 1 84 CYS H H 70.500 -0.106 8.084 1.00 . A A . 84 CYS H 1 1
30 40839 1 1 84 CYS HA H 69.962 -0.372 10.827 1.00 . A A . 84 CYS HA 1 1
30 40840 1 1 84 CYS HB2 H 67.745 -1.000 10.077 1.00 . A A . 84 CYS HB2 1 1
30 40841 1 1 84 CYS HB3 H 68.397 0.147 8.908 1.00 . A A . 84 CYS HB3 1 1
30 40842 1 1 84 CYS HG H 67.816 -2.817 8.367 1.00 . A A . 84 CYS HG 1 1
30 40843 1 1 84 CYS N N 70.839 -0.530 8.900 1.00 . A A . 84 CYS N 1 1
30 40844 1 1 84 CYS O O 70.024 -2.865 11.441 1.00 . A A . 84 CYS O 1 1
30 40845 1 1 84 CYS SG S 68.299 -2.071 8.006 1.00 . A A . 84 CYS SG 1 1
30 40846 1 1 85 MET C C 71.983 -4.805 10.633 1.00 . A A . 85 MET C 1 1
30 40847 1 1 85 MET CA C 70.830 -4.687 9.633 1.00 . A A . 85 MET CA 1 1
30 40848 1 1 85 MET CB C 71.225 -5.292 8.285 1.00 . A A . 85 MET CB 1 1
30 40849 1 1 85 MET CE C 70.028 -7.065 5.167 1.00 . A A . 85 MET CE 1 1
30 40850 1 1 85 MET CG C 69.971 -5.781 7.559 1.00 . A A . 85 MET CG 1 1
30 40851 1 1 85 MET H H 70.653 -2.903 8.435 1.00 . A A . 85 MET H 1 1
30 40852 1 1 85 MET HA H 69.948 -5.176 10.013 1.00 . A A . 85 MET HA 1 1
30 40853 1 1 85 MET HB2 H 71.721 -4.543 7.686 1.00 . A A . 85 MET HB2 1 1
30 40854 1 1 85 MET HB3 H 71.893 -6.125 8.447 1.00 . A A . 85 MET HB3 1 1
30 40855 1 1 85 MET HE1 H 69.714 -6.035 5.064 1.00 . A A . 85 MET HE1 1 1
30 40856 1 1 85 MET HE2 H 70.959 -7.208 4.643 1.00 . A A . 85 MET HE2 1 1
30 40857 1 1 85 MET HE3 H 69.277 -7.720 4.750 1.00 . A A . 85 MET HE3 1 1
30 40858 1 1 85 MET HG2 H 69.139 -5.796 8.247 1.00 . A A . 85 MET HG2 1 1
30 40859 1 1 85 MET HG3 H 69.748 -5.115 6.738 1.00 . A A . 85 MET HG3 1 1
30 40860 1 1 85 MET N N 70.548 -3.251 9.345 1.00 . A A . 85 MET N 1 1
30 40861 1 1 85 MET O O 73.139 -4.678 10.281 1.00 . A A . 85 MET O 1 1
30 40862 1 1 85 MET SD S 70.256 -7.451 6.921 1.00 . A A . 85 MET SD 1 1
30 40863 1 1 86 LYS C C 72.657 -6.522 13.613 1.00 . A A . 86 LYS C 1 1
30 40864 1 1 86 LYS CA C 72.755 -5.170 12.901 1.00 . A A . 86 LYS CA 1 1
30 40865 1 1 86 LYS CB C 72.502 -4.026 13.883 1.00 . A A . 86 LYS CB 1 1
30 40866 1 1 86 LYS CD C 71.031 -3.239 15.744 1.00 . A A . 86 LYS CD 1 1
30 40867 1 1 86 LYS CE C 70.025 -2.168 15.315 1.00 . A A . 86 LYS CE 1 1
30 40868 1 1 86 LYS CG C 71.186 -4.271 14.625 1.00 . A A . 86 LYS CG 1 1
30 40869 1 1 86 LYS H H 70.738 -5.143 12.143 1.00 . A A . 86 LYS H 1 1
30 40870 1 1 86 LYS HA H 73.724 -5.054 12.442 1.00 . A A . 86 LYS HA 1 1
30 40871 1 1 86 LYS HB2 H 73.314 -3.978 14.595 1.00 . A A . 86 LYS HB2 1 1
30 40872 1 1 86 LYS HB3 H 72.440 -3.094 13.343 1.00 . A A . 86 LYS HB3 1 1
30 40873 1 1 86 LYS HD2 H 70.674 -3.730 16.639 1.00 . A A . 86 LYS HD2 1 1
30 40874 1 1 86 LYS HD3 H 71.985 -2.775 15.942 1.00 . A A . 86 LYS HD3 1 1
30 40875 1 1 86 LYS HE2 H 70.538 -1.338 14.850 1.00 . A A . 86 LYS HE2 1 1
30 40876 1 1 86 LYS HE3 H 69.293 -2.586 14.641 1.00 . A A . 86 LYS HE3 1 1
30 40877 1 1 86 LYS HG2 H 70.362 -4.180 13.933 1.00 . A A . 86 LYS HG2 1 1
30 40878 1 1 86 LYS HG3 H 71.191 -5.262 15.050 1.00 . A A . 86 LYS HG3 1 1
30 40879 1 1 86 LYS HZ1 H 69.021 -2.566 17.095 1.00 . A A . 86 LYS HZ1 1 1
30 40880 1 1 86 LYS HZ2 H 70.052 -1.216 17.165 1.00 . A A . 86 LYS HZ2 1 1
30 40881 1 1 86 LYS HZ3 H 68.563 -1.111 16.353 1.00 . A A . 86 LYS HZ3 1 1
30 40882 1 1 86 LYS N N 71.676 -5.045 11.879 1.00 . A A . 86 LYS N 1 1
30 40883 1 1 86 LYS NZ N 69.365 -1.732 16.578 1.00 . A A . 86 LYS NZ 1 1
30 40884 1 1 86 LYS O O 73.201 -6.712 14.683 1.00 . A A . 86 LYS O 1 1
30 40885 1 1 87 ASP C C 73.056 -9.666 13.345 1.00 . A A . 87 ASP C 1 1
30 40886 1 1 87 ASP CA C 71.836 -8.800 13.672 1.00 . A A . 87 ASP CA 1 1
30 40887 1 1 87 ASP CB C 70.568 -9.408 13.070 1.00 . A A . 87 ASP CB 1 1
30 40888 1 1 87 ASP CG C 70.778 -9.652 11.574 1.00 . A A . 87 ASP CG 1 1
30 40889 1 1 87 ASP H H 71.536 -7.289 12.165 1.00 . A A . 87 ASP H 1 1
30 40890 1 1 87 ASP HA H 71.724 -8.695 14.739 1.00 . A A . 87 ASP HA 1 1
30 40891 1 1 87 ASP HB2 H 70.350 -10.345 13.562 1.00 . A A . 87 ASP HB2 1 1
30 40892 1 1 87 ASP HB3 H 69.742 -8.727 13.209 1.00 . A A . 87 ASP HB3 1 1
30 40893 1 1 87 ASP N N 71.967 -7.462 13.028 1.00 . A A . 87 ASP N 1 1
30 40894 1 1 87 ASP O O 73.915 -9.280 12.576 1.00 . A A . 87 ASP O 1 1
30 40895 1 1 87 ASP OD1 O 70.975 -8.684 10.858 1.00 . A A . 87 ASP OD1 1 1
30 40896 1 1 87 ASP OD2 O 70.736 -10.802 11.171 1.00 . A A . 87 ASP OD2 1 1
30 40897 1 1 88 ASP C C 73.826 -13.128 13.283 1.00 . A A . 88 ASP C 1 1
30 40898 1 1 88 ASP CA C 74.306 -11.720 13.642 1.00 . A A . 88 ASP CA 1 1
30 40899 1 1 88 ASP CB C 75.106 -11.743 14.945 1.00 . A A . 88 ASP CB 1 1
30 40900 1 1 88 ASP CG C 76.309 -12.675 14.789 1.00 . A A . 88 ASP CG 1 1
30 40901 1 1 88 ASP H H 72.438 -11.127 14.539 1.00 . A A . 88 ASP H 1 1
30 40902 1 1 88 ASP HA H 74.909 -11.311 12.847 1.00 . A A . 88 ASP HA 1 1
30 40903 1 1 88 ASP HB2 H 75.451 -10.744 15.173 1.00 . A A . 88 ASP HB2 1 1
30 40904 1 1 88 ASP HB3 H 74.479 -12.100 15.747 1.00 . A A . 88 ASP HB3 1 1
30 40905 1 1 88 ASP N N 73.140 -10.834 13.922 1.00 . A A . 88 ASP N 1 1
30 40906 1 1 88 ASP O O 74.386 -13.786 12.430 1.00 . A A . 88 ASP O 1 1
30 40907 1 1 88 ASP OD1 O 76.126 -13.874 14.922 1.00 . A A . 88 ASP OD1 1 1
30 40908 1 1 88 ASP OD2 O 77.394 -12.176 14.537 1.00 . A A . 88 ASP OD2 1 1
30 40909 1 1 89 SER C C 72.124 -15.138 12.108 1.00 . A A . 89 SER C 1 1
30 40910 1 1 89 SER CA C 72.275 -14.958 13.620 1.00 . A A . 89 SER CA 1 1
30 40911 1 1 89 SER CB C 70.913 -15.029 14.308 1.00 . A A . 89 SER CB 1 1
30 40912 1 1 89 SER H H 72.353 -13.046 14.611 1.00 . A A . 89 SER H 1 1
30 40913 1 1 89 SER HA H 72.933 -15.710 14.026 1.00 . A A . 89 SER HA 1 1
30 40914 1 1 89 SER HB2 H 71.048 -15.199 15.363 1.00 . A A . 89 SER HB2 1 1
30 40915 1 1 89 SER HB3 H 70.388 -14.093 14.160 1.00 . A A . 89 SER HB3 1 1
30 40916 1 1 89 SER HG H 69.330 -16.157 14.228 1.00 . A A . 89 SER HG 1 1
30 40917 1 1 89 SER N N 72.791 -13.593 13.927 1.00 . A A . 89 SER N 1 1
30 40918 1 1 89 SER O O 72.705 -16.073 11.581 1.00 . A A . 89 SER O 1 1
30 40919 1 1 89 SER OXT O 71.431 -14.338 11.502 1.00 . A A . 89 SER OXT 1 1
30 40920 1 1 89 SER OG O 70.162 -16.101 13.753 1.00 . A A . 89 SER OG 1 1
31 40921 1 1 1 MET C C 89.283 6.007 1.365 1.00 . A A . 1 MET C 1 1
31 40922 1 1 1 MET CA C 89.969 6.762 0.222 1.00 . A A . 1 MET CA 1 1
31 40923 1 1 1 MET CB C 91.454 6.407 0.161 1.00 . A A . 1 MET CB 1 1
31 40924 1 1 1 MET CE C 92.861 3.192 -1.995 1.00 . A A . 1 MET CE 1 1
31 40925 1 1 1 MET CG C 91.619 4.985 -0.379 1.00 . A A . 1 MET CG 1 1
31 40926 1 1 1 MET H1 H 90.164 8.414 1.478 1.00 . A A . 1 MET H1 1 1
31 40927 1 1 1 MET H2 H 90.628 8.707 -0.131 1.00 . A A . 1 MET H2 1 1
31 40928 1 1 1 MET H3 H 88.982 8.596 0.276 1.00 . A A . 1 MET H3 1 1
31 40929 1 1 1 MET HA H 89.496 6.533 -0.719 1.00 . A A . 1 MET HA 1 1
31 40930 1 1 1 MET HB2 H 91.963 7.102 -0.491 1.00 . A A . 1 MET HB2 1 1
31 40931 1 1 1 MET HB3 H 91.880 6.465 1.151 1.00 . A A . 1 MET HB3 1 1
31 40932 1 1 1 MET HE1 H 91.819 2.910 -2.044 1.00 . A A . 1 MET HE1 1 1
31 40933 1 1 1 MET HE2 H 93.331 3.025 -2.954 1.00 . A A . 1 MET HE2 1 1
31 40934 1 1 1 MET HE3 H 93.358 2.596 -1.246 1.00 . A A . 1 MET HE3 1 1
31 40935 1 1 1 MET HG2 H 91.827 4.311 0.438 1.00 . A A . 1 MET HG2 1 1
31 40936 1 1 1 MET HG3 H 90.708 4.681 -0.874 1.00 . A A . 1 MET HG3 1 1
31 40937 1 1 1 MET N N 89.933 8.230 0.480 1.00 . A A . 1 MET N 1 1
31 40938 1 1 1 MET O O 89.577 4.857 1.625 1.00 . A A . 1 MET O 1 1
31 40939 1 1 1 MET SD S 92.990 4.943 -1.560 1.00 . A A . 1 MET SD 1 1
31 40940 1 1 2 ASP C C 86.301 5.455 2.711 1.00 . A A . 2 ASP C 1 1
31 40941 1 1 2 ASP CA C 87.669 5.964 3.172 1.00 . A A . 2 ASP CA 1 1
31 40942 1 1 2 ASP CB C 87.507 7.040 4.246 1.00 . A A . 2 ASP CB 1 1
31 40943 1 1 2 ASP CG C 88.735 7.041 5.157 1.00 . A A . 2 ASP CG 1 1
31 40944 1 1 2 ASP H H 88.151 7.573 1.821 1.00 . A A . 2 ASP H 1 1
31 40945 1 1 2 ASP HA H 88.266 5.151 3.553 1.00 . A A . 2 ASP HA 1 1
31 40946 1 1 2 ASP HB2 H 87.406 8.008 3.774 1.00 . A A . 2 ASP HB2 1 1
31 40947 1 1 2 ASP HB3 H 86.625 6.832 4.834 1.00 . A A . 2 ASP HB3 1 1
31 40948 1 1 2 ASP N N 88.373 6.646 2.048 1.00 . A A . 2 ASP N 1 1
31 40949 1 1 2 ASP O O 85.580 6.135 2.007 1.00 . A A . 2 ASP O 1 1
31 40950 1 1 2 ASP OD1 O 89.687 6.348 4.837 1.00 . A A . 2 ASP OD1 1 1
31 40951 1 1 2 ASP OD2 O 88.703 7.735 6.160 1.00 . A A . 2 ASP OD2 1 1
31 40952 1 1 3 ASP C C 84.276 2.470 3.511 1.00 . A A . 3 ASP C 1 1
31 40953 1 1 3 ASP CA C 84.617 3.713 2.684 1.00 . A A . 3 ASP CA 1 1
31 40954 1 1 3 ASP CB C 84.788 3.344 1.210 1.00 . A A . 3 ASP CB 1 1
31 40955 1 1 3 ASP CG C 85.931 2.339 1.064 1.00 . A A . 3 ASP CG 1 1
31 40956 1 1 3 ASP H H 86.534 3.732 3.669 1.00 . A A . 3 ASP H 1 1
31 40957 1 1 3 ASP HA H 83.846 4.460 2.789 1.00 . A A . 3 ASP HA 1 1
31 40958 1 1 3 ASP HB2 H 83.872 2.906 0.840 1.00 . A A . 3 ASP HB2 1 1
31 40959 1 1 3 ASP HB3 H 85.017 4.233 0.641 1.00 . A A . 3 ASP HB3 1 1
31 40960 1 1 3 ASP N N 85.938 4.263 3.101 1.00 . A A . 3 ASP N 1 1
31 40961 1 1 3 ASP O O 85.028 1.518 3.558 1.00 . A A . 3 ASP O 1 1
31 40962 1 1 3 ASP OD1 O 87.065 2.725 1.296 1.00 . A A . 3 ASP OD1 1 1
31 40963 1 1 3 ASP OD2 O 85.654 1.201 0.722 1.00 . A A . 3 ASP OD2 1 1
31 40964 1 1 4 ILE C C 81.505 0.633 4.407 1.00 . A A . 4 ILE C 1 1
31 40965 1 1 4 ILE CA C 82.759 1.292 4.989 1.00 . A A . 4 ILE CA 1 1
31 40966 1 1 4 ILE CB C 82.477 1.856 6.384 1.00 . A A . 4 ILE CB 1 1
31 40967 1 1 4 ILE CD1 C 80.070 1.676 7.034 1.00 . A A . 4 ILE CD1 1 1
31 40968 1 1 4 ILE CG1 C 81.124 2.574 6.385 1.00 . A A . 4 ILE CG1 1 1
31 40969 1 1 4 ILE CG2 C 83.576 2.849 6.765 1.00 . A A . 4 ILE CG2 1 1
31 40970 1 1 4 ILE H H 82.553 3.251 4.115 1.00 . A A . 4 ILE H 1 1
31 40971 1 1 4 ILE HA H 83.571 0.582 5.035 1.00 . A A . 4 ILE HA 1 1
31 40972 1 1 4 ILE HB H 82.458 1.048 7.101 1.00 . A A . 4 ILE HB 1 1
31 40973 1 1 4 ILE HD11 H 80.546 0.796 7.440 1.00 . A A . 4 ILE HD11 1 1
31 40974 1 1 4 ILE HD12 H 79.576 2.218 7.828 1.00 . A A . 4 ILE HD12 1 1
31 40975 1 1 4 ILE HD13 H 79.341 1.382 6.293 1.00 . A A . 4 ILE HD13 1 1
31 40976 1 1 4 ILE HG12 H 81.206 3.495 6.942 1.00 . A A . 4 ILE HG12 1 1
31 40977 1 1 4 ILE HG13 H 80.832 2.792 5.368 1.00 . A A . 4 ILE HG13 1 1
31 40978 1 1 4 ILE HG21 H 84.541 2.378 6.656 1.00 . A A . 4 ILE HG21 1 1
31 40979 1 1 4 ILE HG22 H 83.520 3.710 6.118 1.00 . A A . 4 ILE HG22 1 1
31 40980 1 1 4 ILE HG23 H 83.441 3.159 7.791 1.00 . A A . 4 ILE HG23 1 1
31 40981 1 1 4 ILE N N 83.147 2.473 4.166 1.00 . A A . 4 ILE N 1 1
31 40982 1 1 4 ILE O O 81.162 -0.482 4.746 1.00 . A A . 4 ILE O 1 1
31 40983 1 1 5 TYR C C 79.948 -0.175 1.754 1.00 . A A . 5 TYR C 1 1
31 40984 1 1 5 TYR CA C 79.586 0.735 2.931 1.00 . A A . 5 TYR CA 1 1
31 40985 1 1 5 TYR CB C 78.777 1.940 2.449 1.00 . A A . 5 TYR CB 1 1
31 40986 1 1 5 TYR CD1 C 77.546 2.447 4.589 1.00 . A A . 5 TYR CD1 1 1
31 40987 1 1 5 TYR CD2 C 79.124 4.078 3.736 1.00 . A A . 5 TYR CD2 1 1
31 40988 1 1 5 TYR CE1 C 77.265 3.286 5.675 1.00 . A A . 5 TYR CE1 1 1
31 40989 1 1 5 TYR CE2 C 78.843 4.917 4.821 1.00 . A A . 5 TYR CE2 1 1
31 40990 1 1 5 TYR CG C 78.475 2.844 3.620 1.00 . A A . 5 TYR CG 1 1
31 40991 1 1 5 TYR CZ C 77.914 4.521 5.791 1.00 . A A . 5 TYR CZ 1 1
31 40992 1 1 5 TYR H H 81.114 2.215 3.277 1.00 . A A . 5 TYR H 1 1
31 40993 1 1 5 TYR HA H 79.025 0.188 3.672 1.00 . A A . 5 TYR HA 1 1
31 40994 1 1 5 TYR HB2 H 79.348 2.483 1.710 1.00 . A A . 5 TYR HB2 1 1
31 40995 1 1 5 TYR HB3 H 77.851 1.599 2.010 1.00 . A A . 5 TYR HB3 1 1
31 40996 1 1 5 TYR HD1 H 77.046 1.494 4.500 1.00 . A A . 5 TYR HD1 1 1
31 40997 1 1 5 TYR HD2 H 79.841 4.385 2.989 1.00 . A A . 5 TYR HD2 1 1
31 40998 1 1 5 TYR HE1 H 76.549 2.980 6.422 1.00 . A A . 5 TYR HE1 1 1
31 40999 1 1 5 TYR HE2 H 79.343 5.871 4.911 1.00 . A A . 5 TYR HE2 1 1
31 41000 1 1 5 TYR HH H 78.469 5.584 7.275 1.00 . A A . 5 TYR HH 1 1
31 41001 1 1 5 TYR N N 80.819 1.317 3.535 1.00 . A A . 5 TYR N 1 1
31 41002 1 1 5 TYR O O 79.295 -1.168 1.502 1.00 . A A . 5 TYR O 1 1
31 41003 1 1 5 TYR OH O 77.637 5.348 6.860 1.00 . A A . 5 TYR OH 1 1
31 41004 1 1 6 LYS C C 81.397 -2.169 0.275 1.00 . A A . 6 LYS C 1 1
31 41005 1 1 6 LYS CA C 81.382 -0.692 -0.130 1.00 . A A . 6 LYS CA 1 1
31 41006 1 1 6 LYS CB C 82.789 -0.222 -0.499 1.00 . A A . 6 LYS CB 1 1
31 41007 1 1 6 LYS CD C 82.902 -0.079 -2.991 1.00 . A A . 6 LYS CD 1 1
31 41008 1 1 6 LYS CE C 81.591 -0.089 -3.783 1.00 . A A . 6 LYS CE 1 1
31 41009 1 1 6 LYS CG C 82.713 0.722 -1.700 1.00 . A A . 6 LYS CG 1 1
31 41010 1 1 6 LYS H H 81.495 0.961 1.248 1.00 . A A . 6 LYS H 1 1
31 41011 1 1 6 LYS HA H 80.712 -0.535 -0.960 1.00 . A A . 6 LYS HA 1 1
31 41012 1 1 6 LYS HB2 H 83.226 0.299 0.342 1.00 . A A . 6 LYS HB2 1 1
31 41013 1 1 6 LYS HB3 H 83.399 -1.075 -0.752 1.00 . A A . 6 LYS HB3 1 1
31 41014 1 1 6 LYS HD2 H 83.680 0.378 -3.586 1.00 . A A . 6 LYS HD2 1 1
31 41015 1 1 6 LYS HD3 H 83.182 -1.093 -2.749 1.00 . A A . 6 LYS HD3 1 1
31 41016 1 1 6 LYS HE2 H 81.657 -0.787 -4.606 1.00 . A A . 6 LYS HE2 1 1
31 41017 1 1 6 LYS HE3 H 80.764 -0.343 -3.138 1.00 . A A . 6 LYS HE3 1 1
31 41018 1 1 6 LYS HG2 H 81.750 1.209 -1.716 1.00 . A A . 6 LYS HG2 1 1
31 41019 1 1 6 LYS HG3 H 83.493 1.466 -1.624 1.00 . A A . 6 LYS HG3 1 1
31 41020 1 1 6 LYS HZ1 H 82.367 1.673 -4.573 1.00 . A A . 6 LYS HZ1 1 1
31 41021 1 1 6 LYS HZ2 H 80.796 1.305 -5.107 1.00 . A A . 6 LYS HZ2 1 1
31 41022 1 1 6 LYS HZ3 H 81.038 1.902 -3.539 1.00 . A A . 6 LYS HZ3 1 1
31 41023 1 1 6 LYS N N 80.982 0.156 1.030 1.00 . A A . 6 LYS N 1 1
31 41024 1 1 6 LYS NZ N 81.437 1.303 -4.288 1.00 . A A . 6 LYS NZ 1 1
31 41025 1 1 6 LYS O O 81.051 -3.038 -0.500 1.00 . A A . 6 LYS O 1 1
31 41026 1 1 7 ALA C C 80.419 -4.366 2.268 1.00 . A A . 7 ALA C 1 1
31 41027 1 1 7 ALA CA C 81.832 -3.880 1.936 1.00 . A A . 7 ALA CA 1 1
31 41028 1 1 7 ALA CB C 82.707 -3.873 3.190 1.00 . A A . 7 ALA CB 1 1
31 41029 1 1 7 ALA H H 82.070 -1.742 2.094 1.00 . A A . 7 ALA H 1 1
31 41030 1 1 7 ALA HA H 82.279 -4.504 1.179 1.00 . A A . 7 ALA HA 1 1
31 41031 1 1 7 ALA HB1 H 83.192 -2.913 3.285 1.00 . A A . 7 ALA HB1 1 1
31 41032 1 1 7 ALA HB2 H 82.092 -4.053 4.059 1.00 . A A . 7 ALA HB2 1 1
31 41033 1 1 7 ALA HB3 H 83.455 -4.648 3.111 1.00 . A A . 7 ALA HB3 1 1
31 41034 1 1 7 ALA N N 81.795 -2.459 1.484 1.00 . A A . 7 ALA N 1 1
31 41035 1 1 7 ALA O O 80.215 -5.507 2.634 1.00 . A A . 7 ALA O 1 1
31 41036 1 1 8 ALA C C 77.442 -4.674 1.252 1.00 . A A . 8 ALA C 1 1
31 41037 1 1 8 ALA CA C 78.042 -3.926 2.446 1.00 . A A . 8 ALA CA 1 1
31 41038 1 1 8 ALA CB C 77.286 -2.621 2.695 1.00 . A A . 8 ALA CB 1 1
31 41039 1 1 8 ALA H H 79.626 -2.596 1.842 1.00 . A A . 8 ALA H 1 1
31 41040 1 1 8 ALA HA H 78.016 -4.543 3.330 1.00 . A A . 8 ALA HA 1 1
31 41041 1 1 8 ALA HB1 H 77.976 -1.866 3.041 1.00 . A A . 8 ALA HB1 1 1
31 41042 1 1 8 ALA HB2 H 76.823 -2.291 1.776 1.00 . A A . 8 ALA HB2 1 1
31 41043 1 1 8 ALA HB3 H 76.524 -2.783 3.444 1.00 . A A . 8 ALA HB3 1 1
31 41044 1 1 8 ALA N N 79.441 -3.511 2.140 1.00 . A A . 8 ALA N 1 1
31 41045 1 1 8 ALA O O 76.756 -5.664 1.408 1.00 . A A . 8 ALA O 1 1
31 41046 1 1 9 VAL C C 78.023 -6.086 -1.521 1.00 . A A . 9 VAL C 1 1
31 41047 1 1 9 VAL CA C 77.143 -4.891 -1.143 1.00 . A A . 9 VAL CA 1 1
31 41048 1 1 9 VAL CB C 77.170 -3.834 -2.246 1.00 . A A . 9 VAL CB 1 1
31 41049 1 1 9 VAL CG1 C 76.788 -4.478 -3.581 1.00 . A A . 9 VAL CG1 1 1
31 41050 1 1 9 VAL CG2 C 76.170 -2.724 -1.911 1.00 . A A . 9 VAL CG2 1 1
31 41051 1 1 9 VAL H H 78.254 -3.408 -0.043 1.00 . A A . 9 VAL H 1 1
31 41052 1 1 9 VAL HA H 76.129 -5.211 -0.963 1.00 . A A . 9 VAL HA 1 1
31 41053 1 1 9 VAL HB H 78.163 -3.416 -2.320 1.00 . A A . 9 VAL HB 1 1
31 41054 1 1 9 VAL HG11 H 75.934 -5.124 -3.438 1.00 . A A . 9 VAL HG11 1 1
31 41055 1 1 9 VAL HG12 H 76.542 -3.707 -4.296 1.00 . A A . 9 VAL HG12 1 1
31 41056 1 1 9 VAL HG13 H 77.621 -5.058 -3.951 1.00 . A A . 9 VAL HG13 1 1
31 41057 1 1 9 VAL HG21 H 75.363 -3.132 -1.321 1.00 . A A . 9 VAL HG21 1 1
31 41058 1 1 9 VAL HG22 H 76.669 -1.948 -1.351 1.00 . A A . 9 VAL HG22 1 1
31 41059 1 1 9 VAL HG23 H 75.773 -2.309 -2.826 1.00 . A A . 9 VAL HG23 1 1
31 41060 1 1 9 VAL N N 77.697 -4.208 0.060 1.00 . A A . 9 VAL N 1 1
31 41061 1 1 9 VAL O O 77.555 -7.066 -2.066 1.00 . A A . 9 VAL O 1 1
31 41062 1 1 10 GLU C C 79.830 -8.384 -0.760 1.00 . A A . 10 GLU C 1 1
31 41063 1 1 10 GLU CA C 80.203 -7.143 -1.576 1.00 . A A . 10 GLU CA 1 1
31 41064 1 1 10 GLU CB C 81.602 -6.653 -1.203 1.00 . A A . 10 GLU CB 1 1
31 41065 1 1 10 GLU CD C 83.929 -7.428 -1.682 1.00 . A A . 10 GLU CD 1 1
31 41066 1 1 10 GLU CG C 82.562 -7.845 -1.138 1.00 . A A . 10 GLU CG 1 1
31 41067 1 1 10 GLU H H 79.651 -5.212 -0.794 1.00 . A A . 10 GLU H 1 1
31 41068 1 1 10 GLU HA H 80.157 -7.358 -2.632 1.00 . A A . 10 GLU HA 1 1
31 41069 1 1 10 GLU HB2 H 81.948 -5.952 -1.947 1.00 . A A . 10 GLU HB2 1 1
31 41070 1 1 10 GLU HB3 H 81.569 -6.169 -0.238 1.00 . A A . 10 GLU HB3 1 1
31 41071 1 1 10 GLU HG2 H 82.664 -8.167 -0.111 1.00 . A A . 10 GLU HG2 1 1
31 41072 1 1 10 GLU HG3 H 82.171 -8.655 -1.733 1.00 . A A . 10 GLU HG3 1 1
31 41073 1 1 10 GLU N N 79.294 -6.012 -1.235 1.00 . A A . 10 GLU N 1 1
31 41074 1 1 10 GLU O O 80.030 -9.504 -1.187 1.00 . A A . 10 GLU O 1 1
31 41075 1 1 10 GLU OE1 O 83.966 -6.549 -2.527 1.00 . A A . 10 GLU OE1 1 1
31 41076 1 1 10 GLU OE2 O 84.917 -7.997 -1.245 1.00 . A A . 10 GLU OE2 1 1
31 41077 1 1 11 GLN C C 77.704 -10.086 0.637 1.00 . A A . 11 GLN C 1 1
31 41078 1 1 11 GLN CA C 78.903 -9.362 1.255 1.00 . A A . 11 GLN CA 1 1
31 41079 1 1 11 GLN CB C 78.528 -8.765 2.613 1.00 . A A . 11 GLN CB 1 1
31 41080 1 1 11 GLN CD C 79.349 -8.314 4.929 1.00 . A A . 11 GLN CD 1 1
31 41081 1 1 11 GLN CG C 79.643 -9.052 3.621 1.00 . A A . 11 GLN CG 1 1
31 41082 1 1 11 GLN H H 79.135 -7.282 0.739 1.00 . A A . 11 GLN H 1 1
31 41083 1 1 11 GLN HA H 79.736 -10.038 1.366 1.00 . A A . 11 GLN HA 1 1
31 41084 1 1 11 GLN HB2 H 78.398 -7.698 2.512 1.00 . A A . 11 GLN HB2 1 1
31 41085 1 1 11 GLN HB3 H 77.608 -9.211 2.960 1.00 . A A . 11 GLN HB3 1 1
31 41086 1 1 11 GLN HE21 H 79.814 -6.529 4.194 1.00 . A A . 11 GLN HE21 1 1
31 41087 1 1 11 GLN HE22 H 79.323 -6.540 5.819 1.00 . A A . 11 GLN HE22 1 1
31 41088 1 1 11 GLN HG2 H 79.693 -10.115 3.809 1.00 . A A . 11 GLN HG2 1 1
31 41089 1 1 11 GLN HG3 H 80.586 -8.711 3.222 1.00 . A A . 11 GLN HG3 1 1
31 41090 1 1 11 GLN N N 79.288 -8.193 0.413 1.00 . A A . 11 GLN N 1 1
31 41091 1 1 11 GLN NE2 N 79.509 -7.021 4.985 1.00 . A A . 11 GLN NE2 1 1
31 41092 1 1 11 GLN O O 77.586 -11.293 0.719 1.00 . A A . 11 GLN O 1 1
31 41093 1 1 11 GLN OE1 O 78.972 -8.922 5.911 1.00 . A A . 11 GLN OE1 1 1
31 41094 1 1 12 LEU C C 76.022 -10.710 -1.901 1.00 . A A . 12 LEU C 1 1
31 41095 1 1 12 LEU CA C 75.622 -10.006 -0.601 1.00 . A A . 12 LEU CA 1 1
31 41096 1 1 12 LEU CB C 74.654 -8.858 -0.888 1.00 . A A . 12 LEU CB 1 1
31 41097 1 1 12 LEU CD1 C 73.287 -7.056 0.172 1.00 . A A . 12 LEU CD1 1 1
31 41098 1 1 12 LEU CD2 C 74.082 -8.989 1.541 1.00 . A A . 12 LEU CD2 1 1
31 41099 1 1 12 LEU CG C 74.433 -8.044 0.389 1.00 . A A . 12 LEU CG 1 1
31 41100 1 1 12 LEU H H 76.927 -8.387 -0.034 1.00 . A A . 12 LEU H 1 1
31 41101 1 1 12 LEU HA H 75.172 -10.706 0.084 1.00 . A A . 12 LEU HA 1 1
31 41102 1 1 12 LEU HB2 H 75.071 -8.220 -1.655 1.00 . A A . 12 LEU HB2 1 1
31 41103 1 1 12 LEU HB3 H 73.710 -9.259 -1.225 1.00 . A A . 12 LEU HB3 1 1
31 41104 1 1 12 LEU HD11 H 72.994 -7.067 -0.867 1.00 . A A . 12 LEU HD11 1 1
31 41105 1 1 12 LEU HD12 H 72.446 -7.341 0.787 1.00 . A A . 12 LEU HD12 1 1
31 41106 1 1 12 LEU HD13 H 73.612 -6.063 0.444 1.00 . A A . 12 LEU HD13 1 1
31 41107 1 1 12 LEU HD21 H 73.593 -9.869 1.148 1.00 . A A . 12 LEU HD21 1 1
31 41108 1 1 12 LEU HD22 H 74.985 -9.280 2.056 1.00 . A A . 12 LEU HD22 1 1
31 41109 1 1 12 LEU HD23 H 73.419 -8.486 2.228 1.00 . A A . 12 LEU HD23 1 1
31 41110 1 1 12 LEU HG H 75.336 -7.501 0.629 1.00 . A A . 12 LEU HG 1 1
31 41111 1 1 12 LEU N N 76.813 -9.359 0.021 1.00 . A A . 12 LEU N 1 1
31 41112 1 1 12 LEU O O 76.616 -10.120 -2.781 1.00 . A A . 12 LEU O 1 1
31 41113 1 1 13 THR C C 75.026 -12.443 -4.368 1.00 . A A . 13 THR C 1 1
31 41114 1 1 13 THR CA C 76.062 -12.707 -3.272 1.00 . A A . 13 THR CA 1 1
31 41115 1 1 13 THR CB C 76.056 -14.184 -2.871 1.00 . A A . 13 THR CB 1 1
31 41116 1 1 13 THR CG2 C 77.317 -14.500 -2.066 1.00 . A A . 13 THR CG2 1 1
31 41117 1 1 13 THR H H 75.220 -12.427 -1.308 1.00 . A A . 13 THR H 1 1
31 41118 1 1 13 THR HA H 77.048 -12.422 -3.607 1.00 . A A . 13 THR HA 1 1
31 41119 1 1 13 THR HB H 76.036 -14.799 -3.757 1.00 . A A . 13 THR HB 1 1
31 41120 1 1 13 THR HG1 H 74.335 -15.041 -2.579 1.00 . A A . 13 THR HG1 1 1
31 41121 1 1 13 THR HG21 H 77.861 -13.588 -1.872 1.00 . A A . 13 THR HG21 1 1
31 41122 1 1 13 THR HG22 H 77.040 -14.959 -1.128 1.00 . A A . 13 THR HG22 1 1
31 41123 1 1 13 THR HG23 H 77.941 -15.180 -2.627 1.00 . A A . 13 THR HG23 1 1
31 41124 1 1 13 THR N N 75.700 -11.968 -2.029 1.00 . A A . 13 THR N 1 1
31 41125 1 1 13 THR O O 73.989 -11.859 -4.127 1.00 . A A . 13 THR O 1 1
31 41126 1 1 13 THR OG1 O 74.907 -14.453 -2.081 1.00 . A A . 13 THR OG1 1 1
31 41127 1 1 14 GLU C C 72.995 -13.325 -6.364 1.00 . A A . 14 GLU C 1 1
31 41128 1 1 14 GLU CA C 74.330 -12.645 -6.681 1.00 . A A . 14 GLU CA 1 1
31 41129 1 1 14 GLU CB C 74.978 -13.285 -7.908 1.00 . A A . 14 GLU CB 1 1
31 41130 1 1 14 GLU CD C 76.701 -12.862 -9.668 1.00 . A A . 14 GLU CD 1 1
31 41131 1 1 14 GLU CG C 75.676 -12.207 -8.739 1.00 . A A . 14 GLU CG 1 1
31 41132 1 1 14 GLU H H 76.141 -13.341 -5.744 1.00 . A A . 14 GLU H 1 1
31 41133 1 1 14 GLU HA H 74.186 -11.589 -6.848 1.00 . A A . 14 GLU HA 1 1
31 41134 1 1 14 GLU HB2 H 75.703 -14.021 -7.590 1.00 . A A . 14 GLU HB2 1 1
31 41135 1 1 14 GLU HB3 H 74.219 -13.764 -8.508 1.00 . A A . 14 GLU HB3 1 1
31 41136 1 1 14 GLU HG2 H 74.943 -11.676 -9.328 1.00 . A A . 14 GLU HG2 1 1
31 41137 1 1 14 GLU HG3 H 76.181 -11.516 -8.081 1.00 . A A . 14 GLU HG3 1 1
31 41138 1 1 14 GLU N N 75.299 -12.871 -5.570 1.00 . A A . 14 GLU N 1 1
31 41139 1 1 14 GLU O O 71.955 -12.933 -6.855 1.00 . A A . 14 GLU O 1 1
31 41140 1 1 14 GLU OE1 O 76.324 -13.225 -10.769 1.00 . A A . 14 GLU OE1 1 1
31 41141 1 1 14 GLU OE2 O 77.844 -12.990 -9.260 1.00 . A A . 14 GLU OE2 1 1
31 41142 1 1 15 GLU C C 70.991 -14.275 -4.120 1.00 . A A . 15 GLU C 1 1
31 41143 1 1 15 GLU CA C 71.752 -15.049 -5.200 1.00 . A A . 15 GLU CA 1 1
31 41144 1 1 15 GLU CB C 72.194 -16.413 -4.670 1.00 . A A . 15 GLU CB 1 1
31 41145 1 1 15 GLU CD C 70.504 -17.393 -3.113 1.00 . A A . 15 GLU CD 1 1
31 41146 1 1 15 GLU CG C 70.980 -17.338 -4.565 1.00 . A A . 15 GLU CG 1 1
31 41147 1 1 15 GLU H H 73.868 -14.643 -5.163 1.00 . A A . 15 GLU H 1 1
31 41148 1 1 15 GLU HA H 71.138 -15.176 -6.078 1.00 . A A . 15 GLU HA 1 1
31 41149 1 1 15 GLU HB2 H 72.918 -16.844 -5.346 1.00 . A A . 15 GLU HB2 1 1
31 41150 1 1 15 GLU HB3 H 72.638 -16.294 -3.693 1.00 . A A . 15 GLU HB3 1 1
31 41151 1 1 15 GLU HG2 H 70.185 -16.958 -5.191 1.00 . A A . 15 GLU HG2 1 1
31 41152 1 1 15 GLU HG3 H 71.253 -18.330 -4.892 1.00 . A A . 15 GLU HG3 1 1
31 41153 1 1 15 GLU N N 73.018 -14.342 -5.547 1.00 . A A . 15 GLU N 1 1
31 41154 1 1 15 GLU O O 69.779 -14.328 -4.043 1.00 . A A . 15 GLU O 1 1
31 41155 1 1 15 GLU OE1 O 71.181 -18.018 -2.312 1.00 . A A . 15 GLU OE1 1 1
31 41156 1 1 15 GLU OE2 O 69.472 -16.811 -2.825 1.00 . A A . 15 GLU OE2 1 1
31 41157 1 1 16 GLN C C 70.537 -11.428 -2.747 1.00 . A A . 16 GLN C 1 1
31 41158 1 1 16 GLN CA C 71.006 -12.784 -2.210 1.00 . A A . 16 GLN CA 1 1
31 41159 1 1 16 GLN CB C 72.066 -12.592 -1.124 1.00 . A A . 16 GLN CB 1 1
31 41160 1 1 16 GLN CD C 73.375 -13.761 0.653 1.00 . A A . 16 GLN CD 1 1
31 41161 1 1 16 GLN CG C 72.164 -13.860 -0.275 1.00 . A A . 16 GLN CG 1 1
31 41162 1 1 16 GLN H H 72.668 -13.529 -3.364 1.00 . A A . 16 GLN H 1 1
31 41163 1 1 16 GLN HA H 70.173 -13.343 -1.816 1.00 . A A . 16 GLN HA 1 1
31 41164 1 1 16 GLN HB2 H 73.023 -12.392 -1.587 1.00 . A A . 16 GLN HB2 1 1
31 41165 1 1 16 GLN HB3 H 71.790 -11.759 -0.495 1.00 . A A . 16 GLN HB3 1 1
31 41166 1 1 16 GLN HE21 H 72.511 -12.456 1.875 1.00 . A A . 16 GLN HE21 1 1
31 41167 1 1 16 GLN HE22 H 74.094 -12.903 2.295 1.00 . A A . 16 GLN HE22 1 1
31 41168 1 1 16 GLN HG2 H 71.264 -13.968 0.315 1.00 . A A . 16 GLN HG2 1 1
31 41169 1 1 16 GLN HG3 H 72.278 -14.718 -0.920 1.00 . A A . 16 GLN HG3 1 1
31 41170 1 1 16 GLN N N 71.692 -13.558 -3.285 1.00 . A A . 16 GLN N 1 1
31 41171 1 1 16 GLN NE2 N 73.322 -12.975 1.694 1.00 . A A . 16 GLN NE2 1 1
31 41172 1 1 16 GLN O O 69.477 -10.947 -2.400 1.00 . A A . 16 GLN O 1 1
31 41173 1 1 16 GLN OE1 O 74.382 -14.404 0.429 1.00 . A A . 16 GLN OE1 1 1
31 41174 1 1 17 LYS C C 69.586 -9.604 -4.896 1.00 . A A . 17 LYS C 1 1
31 41175 1 1 17 LYS CA C 70.915 -9.485 -4.145 1.00 . A A . 17 LYS CA 1 1
31 41176 1 1 17 LYS CB C 72.040 -9.102 -5.107 1.00 . A A . 17 LYS CB 1 1
31 41177 1 1 17 LYS CD C 73.759 -7.302 -4.882 1.00 . A A . 17 LYS CD 1 1
31 41178 1 1 17 LYS CE C 74.536 -7.929 -6.041 1.00 . A A . 17 LYS CE 1 1
31 41179 1 1 17 LYS CG C 72.266 -7.590 -5.052 1.00 . A A . 17 LYS CG 1 1
31 41180 1 1 17 LYS H H 72.170 -11.215 -3.856 1.00 . A A . 17 LYS H 1 1
31 41181 1 1 17 LYS HA H 70.839 -8.753 -3.357 1.00 . A A . 17 LYS HA 1 1
31 41182 1 1 17 LYS HB2 H 72.948 -9.613 -4.821 1.00 . A A . 17 LYS HB2 1 1
31 41183 1 1 17 LYS HB3 H 71.768 -9.386 -6.112 1.00 . A A . 17 LYS HB3 1 1
31 41184 1 1 17 LYS HD2 H 73.921 -6.233 -4.875 1.00 . A A . 17 LYS HD2 1 1
31 41185 1 1 17 LYS HD3 H 74.103 -7.723 -3.950 1.00 . A A . 17 LYS HD3 1 1
31 41186 1 1 17 LYS HE2 H 75.338 -8.547 -5.662 1.00 . A A . 17 LYS HE2 1 1
31 41187 1 1 17 LYS HE3 H 73.876 -8.508 -6.667 1.00 . A A . 17 LYS HE3 1 1
31 41188 1 1 17 LYS HG2 H 71.914 -7.140 -5.969 1.00 . A A . 17 LYS HG2 1 1
31 41189 1 1 17 LYS HG3 H 71.724 -7.175 -4.216 1.00 . A A . 17 LYS HG3 1 1
31 41190 1 1 17 LYS HZ1 H 74.340 -6.055 -6.927 1.00 . A A . 17 LYS HZ1 1 1
31 41191 1 1 17 LYS HZ2 H 75.885 -6.362 -6.290 1.00 . A A . 17 LYS HZ2 1 1
31 41192 1 1 17 LYS HZ3 H 75.405 -7.099 -7.741 1.00 . A A . 17 LYS HZ3 1 1
31 41193 1 1 17 LYS N N 71.317 -10.809 -3.590 1.00 . A A . 17 LYS N 1 1
31 41194 1 1 17 LYS NZ N 75.082 -6.774 -6.808 1.00 . A A . 17 LYS NZ 1 1
31 41195 1 1 17 LYS O O 68.671 -8.832 -4.685 1.00 . A A . 17 LYS O 1 1
31 41196 1 1 18 ASN C C 66.997 -10.633 -5.596 1.00 . A A . 18 ASN C 1 1
31 41197 1 1 18 ASN CA C 68.202 -10.732 -6.536 1.00 . A A . 18 ASN CA 1 1
31 41198 1 1 18 ASN CB C 68.291 -12.130 -7.148 1.00 . A A . 18 ASN CB 1 1
31 41199 1 1 18 ASN CG C 68.944 -12.043 -8.529 1.00 . A A . 18 ASN CG 1 1
31 41200 1 1 18 ASN H H 70.222 -11.176 -5.927 1.00 . A A . 18 ASN H 1 1
31 41201 1 1 18 ASN HA H 68.133 -9.992 -7.318 1.00 . A A . 18 ASN HA 1 1
31 41202 1 1 18 ASN HB2 H 68.885 -12.765 -6.507 1.00 . A A . 18 ASN HB2 1 1
31 41203 1 1 18 ASN HB3 H 67.299 -12.544 -7.246 1.00 . A A . 18 ASN HB3 1 1
31 41204 1 1 18 ASN HD21 H 70.764 -12.460 -7.851 1.00 . A A . 18 ASN HD21 1 1
31 41205 1 1 18 ASN HD22 H 70.655 -12.198 -9.526 1.00 . A A . 18 ASN HD22 1 1
31 41206 1 1 18 ASN N N 69.472 -10.565 -5.771 1.00 . A A . 18 ASN N 1 1
31 41207 1 1 18 ASN ND2 N 70.227 -12.251 -8.644 1.00 . A A . 18 ASN ND2 1 1
31 41208 1 1 18 ASN O O 65.923 -10.224 -5.992 1.00 . A A . 18 ASN O 1 1
31 41209 1 1 18 ASN OD1 O 68.280 -11.784 -9.513 1.00 . A A . 18 ASN OD1 1 1
31 41210 1 1 19 GLU C C 65.663 -9.475 -3.111 1.00 . A A . 19 GLU C 1 1
31 41211 1 1 19 GLU CA C 66.025 -10.935 -3.397 1.00 . A A . 19 GLU CA 1 1
31 41212 1 1 19 GLU CB C 66.533 -11.621 -2.128 1.00 . A A . 19 GLU CB 1 1
31 41213 1 1 19 GLU CD C 66.135 -11.840 0.329 1.00 . A A . 19 GLU CD 1 1
31 41214 1 1 19 GLU CG C 65.503 -11.454 -1.009 1.00 . A A . 19 GLU CG 1 1
31 41215 1 1 19 GLU H H 68.038 -11.336 -4.059 1.00 . A A . 19 GLU H 1 1
31 41216 1 1 19 GLU HA H 65.171 -11.466 -3.786 1.00 . A A . 19 GLU HA 1 1
31 41217 1 1 19 GLU HB2 H 66.685 -12.672 -2.324 1.00 . A A . 19 GLU HB2 1 1
31 41218 1 1 19 GLU HB3 H 67.467 -11.171 -1.825 1.00 . A A . 19 GLU HB3 1 1
31 41219 1 1 19 GLU HG2 H 65.177 -10.424 -0.971 1.00 . A A . 19 GLU HG2 1 1
31 41220 1 1 19 GLU HG3 H 64.654 -12.093 -1.202 1.00 . A A . 19 GLU HG3 1 1
31 41221 1 1 19 GLU N N 67.165 -11.007 -4.358 1.00 . A A . 19 GLU N 1 1
31 41222 1 1 19 GLU O O 64.504 -9.114 -3.046 1.00 . A A . 19 GLU O 1 1
31 41223 1 1 19 GLU OE1 O 67.125 -11.227 0.693 1.00 . A A . 19 GLU OE1 1 1
31 41224 1 1 19 GLU OE2 O 65.619 -12.743 0.967 1.00 . A A . 19 GLU OE2 1 1
31 41225 1 1 20 PHE C C 65.783 -6.514 -3.902 1.00 . A A . 20 PHE C 1 1
31 41226 1 1 20 PHE CA C 66.352 -7.197 -2.655 1.00 . A A . 20 PHE CA 1 1
31 41227 1 1 20 PHE CB C 67.702 -6.587 -2.276 1.00 . A A . 20 PHE CB 1 1
31 41228 1 1 20 PHE CD1 C 66.795 -6.233 0.049 1.00 . A A . 20 PHE CD1 1 1
31 41229 1 1 20 PHE CD2 C 69.078 -7.006 -0.206 1.00 . A A . 20 PHE CD2 1 1
31 41230 1 1 20 PHE CE1 C 66.943 -6.254 1.441 1.00 . A A . 20 PHE CE1 1 1
31 41231 1 1 20 PHE CE2 C 69.226 -7.028 1.186 1.00 . A A . 20 PHE CE2 1 1
31 41232 1 1 20 PHE CG C 67.862 -6.609 -0.775 1.00 . A A . 20 PHE CG 1 1
31 41233 1 1 20 PHE CZ C 68.160 -6.652 2.010 1.00 . A A . 20 PHE CZ 1 1
31 41234 1 1 20 PHE H H 67.572 -8.942 -2.994 1.00 . A A . 20 PHE H 1 1
31 41235 1 1 20 PHE HA H 65.663 -7.108 -1.830 1.00 . A A . 20 PHE HA 1 1
31 41236 1 1 20 PHE HB2 H 68.496 -7.159 -2.733 1.00 . A A . 20 PHE HB2 1 1
31 41237 1 1 20 PHE HB3 H 67.746 -5.566 -2.627 1.00 . A A . 20 PHE HB3 1 1
31 41238 1 1 20 PHE HD1 H 65.857 -5.926 -0.389 1.00 . A A . 20 PHE HD1 1 1
31 41239 1 1 20 PHE HD2 H 69.902 -7.298 -0.842 1.00 . A A . 20 PHE HD2 1 1
31 41240 1 1 20 PHE HE1 H 66.119 -5.964 2.076 1.00 . A A . 20 PHE HE1 1 1
31 41241 1 1 20 PHE HE2 H 70.166 -7.335 1.623 1.00 . A A . 20 PHE HE2 1 1
31 41242 1 1 20 PHE HZ H 68.274 -6.669 3.083 1.00 . A A . 20 PHE HZ 1 1
31 41243 1 1 20 PHE N N 66.644 -8.632 -2.938 1.00 . A A . 20 PHE N 1 1
31 41244 1 1 20 PHE O O 64.878 -5.709 -3.823 1.00 . A A . 20 PHE O 1 1
31 41245 1 1 21 LYS C C 64.294 -6.442 -6.446 1.00 . A A . 21 LYS C 1 1
31 41246 1 1 21 LYS CA C 65.799 -6.198 -6.305 1.00 . A A . 21 LYS CA 1 1
31 41247 1 1 21 LYS CB C 66.562 -6.890 -7.434 1.00 . A A . 21 LYS CB 1 1
31 41248 1 1 21 LYS CD C 68.168 -6.113 -9.183 1.00 . A A . 21 LYS CD 1 1
31 41249 1 1 21 LYS CE C 68.276 -5.351 -10.505 1.00 . A A . 21 LYS CE 1 1
31 41250 1 1 21 LYS CG C 66.775 -5.905 -8.585 1.00 . A A . 21 LYS CG 1 1
31 41251 1 1 21 LYS H H 67.040 -7.482 -5.097 1.00 . A A . 21 LYS H 1 1
31 41252 1 1 21 LYS HA H 66.013 -5.141 -6.308 1.00 . A A . 21 LYS HA 1 1
31 41253 1 1 21 LYS HB2 H 67.520 -7.229 -7.066 1.00 . A A . 21 LYS HB2 1 1
31 41254 1 1 21 LYS HB3 H 65.992 -7.736 -7.788 1.00 . A A . 21 LYS HB3 1 1
31 41255 1 1 21 LYS HD2 H 68.915 -5.747 -8.493 1.00 . A A . 21 LYS HD2 1 1
31 41256 1 1 21 LYS HD3 H 68.329 -7.165 -9.363 1.00 . A A . 21 LYS HD3 1 1
31 41257 1 1 21 LYS HE2 H 67.543 -4.556 -10.542 1.00 . A A . 21 LYS HE2 1 1
31 41258 1 1 21 LYS HE3 H 69.271 -4.953 -10.631 1.00 . A A . 21 LYS HE3 1 1
31 41259 1 1 21 LYS HG2 H 66.027 -6.073 -9.345 1.00 . A A . 21 LYS HG2 1 1
31 41260 1 1 21 LYS HG3 H 66.693 -4.895 -8.214 1.00 . A A . 21 LYS HG3 1 1
31 41261 1 1 21 LYS HZ1 H 67.266 -7.024 -11.220 1.00 . A A . 21 LYS HZ1 1 1
31 41262 1 1 21 LYS HZ2 H 67.665 -5.890 -12.421 1.00 . A A . 21 LYS HZ2 1 1
31 41263 1 1 21 LYS HZ3 H 68.867 -6.898 -11.767 1.00 . A A . 21 LYS HZ3 1 1
31 41264 1 1 21 LYS N N 66.309 -6.829 -5.054 1.00 . A A . 21 LYS N 1 1
31 41265 1 1 21 LYS NZ N 67.998 -6.367 -11.557 1.00 . A A . 21 LYS NZ 1 1
31 41266 1 1 21 LYS O O 63.550 -5.575 -6.861 1.00 . A A . 21 LYS O 1 1
31 41267 1 1 22 ALA C C 61.578 -7.060 -5.250 1.00 . A A . 22 ALA C 1 1
31 41268 1 1 22 ALA CA C 62.387 -7.921 -6.224 1.00 . A A . 22 ALA CA 1 1
31 41269 1 1 22 ALA CB C 62.265 -9.401 -5.860 1.00 . A A . 22 ALA CB 1 1
31 41270 1 1 22 ALA H H 64.461 -8.302 -5.778 1.00 . A A . 22 ALA H 1 1
31 41271 1 1 22 ALA HA H 62.050 -7.764 -7.237 1.00 . A A . 22 ALA HA 1 1
31 41272 1 1 22 ALA HB1 H 63.208 -9.895 -6.038 1.00 . A A . 22 ALA HB1 1 1
31 41273 1 1 22 ALA HB2 H 62.000 -9.494 -4.817 1.00 . A A . 22 ALA HB2 1 1
31 41274 1 1 22 ALA HB3 H 61.499 -9.859 -6.469 1.00 . A A . 22 ALA HB3 1 1
31 41275 1 1 22 ALA N N 63.843 -7.617 -6.107 1.00 . A A . 22 ALA N 1 1
31 41276 1 1 22 ALA O O 60.381 -6.905 -5.393 1.00 . A A . 22 ALA O 1 1
31 41277 1 1 23 ALA C C 61.716 -4.169 -3.566 1.00 . A A . 23 ALA C 1 1
31 41278 1 1 23 ALA CA C 61.474 -5.654 -3.280 1.00 . A A . 23 ALA CA 1 1
31 41279 1 1 23 ALA CB C 62.045 -6.033 -1.914 1.00 . A A . 23 ALA CB 1 1
31 41280 1 1 23 ALA H H 63.182 -6.638 -4.157 1.00 . A A . 23 ALA H 1 1
31 41281 1 1 23 ALA HA H 60.420 -5.877 -3.312 1.00 . A A . 23 ALA HA 1 1
31 41282 1 1 23 ALA HB1 H 63.122 -6.103 -1.980 1.00 . A A . 23 ALA HB1 1 1
31 41283 1 1 23 ALA HB2 H 61.778 -5.278 -1.190 1.00 . A A . 23 ALA HB2 1 1
31 41284 1 1 23 ALA HB3 H 61.641 -6.987 -1.607 1.00 . A A . 23 ALA HB3 1 1
31 41285 1 1 23 ALA N N 62.217 -6.500 -4.259 1.00 . A A . 23 ALA N 1 1
31 41286 1 1 23 ALA O O 61.110 -3.305 -2.964 1.00 . A A . 23 ALA O 1 1
31 41287 1 1 24 PHE C C 62.222 -2.047 -6.121 1.00 . A A . 24 PHE C 1 1
31 41288 1 1 24 PHE CA C 62.878 -2.435 -4.793 1.00 . A A . 24 PHE CA 1 1
31 41289 1 1 24 PHE CB C 64.400 -2.346 -4.900 1.00 . A A . 24 PHE CB 1 1
31 41290 1 1 24 PHE CD1 C 64.956 0.068 -4.438 1.00 . A A . 24 PHE CD1 1 1
31 41291 1 1 24 PHE CD2 C 64.987 -0.719 -6.731 1.00 . A A . 24 PHE CD2 1 1
31 41292 1 1 24 PHE CE1 C 65.319 1.348 -4.872 1.00 . A A . 24 PHE CE1 1 1
31 41293 1 1 24 PHE CE2 C 65.349 0.562 -7.166 1.00 . A A . 24 PHE CE2 1 1
31 41294 1 1 24 PHE CG C 64.790 -0.965 -5.368 1.00 . A A . 24 PHE CG 1 1
31 41295 1 1 24 PHE CZ C 65.516 1.596 -6.236 1.00 . A A . 24 PHE CZ 1 1
31 41296 1 1 24 PHE H H 63.081 -4.575 -4.950 1.00 . A A . 24 PHE H 1 1
31 41297 1 1 24 PHE HA H 62.527 -1.797 -3.998 1.00 . A A . 24 PHE HA 1 1
31 41298 1 1 24 PHE HB2 H 64.840 -2.537 -3.933 1.00 . A A . 24 PHE HB2 1 1
31 41299 1 1 24 PHE HB3 H 64.755 -3.078 -5.610 1.00 . A A . 24 PHE HB3 1 1
31 41300 1 1 24 PHE HD1 H 64.805 -0.123 -3.385 1.00 . A A . 24 PHE HD1 1 1
31 41301 1 1 24 PHE HD2 H 64.858 -1.516 -7.448 1.00 . A A . 24 PHE HD2 1 1
31 41302 1 1 24 PHE HE1 H 65.448 2.145 -4.155 1.00 . A A . 24 PHE HE1 1 1
31 41303 1 1 24 PHE HE2 H 65.500 0.753 -8.218 1.00 . A A . 24 PHE HE2 1 1
31 41304 1 1 24 PHE HZ H 65.796 2.583 -6.571 1.00 . A A . 24 PHE HZ 1 1
31 41305 1 1 24 PHE N N 62.600 -3.865 -4.476 1.00 . A A . 24 PHE N 1 1
31 41306 1 1 24 PHE O O 61.623 -0.997 -6.246 1.00 . A A . 24 PHE O 1 1
31 41307 1 1 25 ASP C C 60.190 -2.502 -8.318 1.00 . A A . 25 ASP C 1 1
31 41308 1 1 25 ASP CA C 61.717 -2.567 -8.435 1.00 . A A . 25 ASP CA 1 1
31 41309 1 1 25 ASP CB C 62.134 -3.715 -9.353 1.00 . A A . 25 ASP CB 1 1
31 41310 1 1 25 ASP CG C 62.475 -3.163 -10.738 1.00 . A A . 25 ASP CG 1 1
31 41311 1 1 25 ASP H H 62.820 -3.727 -6.992 1.00 . A A . 25 ASP H 1 1
31 41312 1 1 25 ASP HA H 62.104 -1.637 -8.814 1.00 . A A . 25 ASP HA 1 1
31 41313 1 1 25 ASP HB2 H 62.999 -4.212 -8.939 1.00 . A A . 25 ASP HB2 1 1
31 41314 1 1 25 ASP HB3 H 61.321 -4.422 -9.440 1.00 . A A . 25 ASP HB3 1 1
31 41315 1 1 25 ASP N N 62.332 -2.887 -7.114 1.00 . A A . 25 ASP N 1 1
31 41316 1 1 25 ASP O O 59.505 -2.121 -9.246 1.00 . A A . 25 ASP O 1 1
31 41317 1 1 25 ASP OD1 O 63.518 -2.541 -10.865 1.00 . A A . 25 ASP OD1 1 1
31 41318 1 1 25 ASP OD2 O 61.690 -3.372 -11.648 1.00 . A A . 25 ASP OD2 1 1
31 41319 1 1 26 ILE C C 57.675 -1.405 -6.852 1.00 . A A . 26 ILE C 1 1
31 41320 1 1 26 ILE CA C 58.171 -2.844 -7.028 1.00 . A A . 26 ILE CA 1 1
31 41321 1 1 26 ILE CB C 57.895 -3.660 -5.769 1.00 . A A . 26 ILE CB 1 1
31 41322 1 1 26 ILE CD1 C 57.920 -5.996 -4.876 1.00 . A A . 26 ILE CD1 1 1
31 41323 1 1 26 ILE CG1 C 58.500 -5.057 -5.933 1.00 . A A . 26 ILE CG1 1 1
31 41324 1 1 26 ILE CG2 C 56.382 -3.772 -5.560 1.00 . A A . 26 ILE CG2 1 1
31 41325 1 1 26 ILE H H 60.220 -3.190 -6.457 1.00 . A A . 26 ILE H 1 1
31 41326 1 1 26 ILE HA H 57.689 -3.309 -7.873 1.00 . A A . 26 ILE HA 1 1
31 41327 1 1 26 ILE HB H 58.341 -3.169 -4.916 1.00 . A A . 26 ILE HB 1 1
31 41328 1 1 26 ILE HD11 H 56.844 -6.012 -4.964 1.00 . A A . 26 ILE HD11 1 1
31 41329 1 1 26 ILE HD12 H 58.308 -6.993 -5.028 1.00 . A A . 26 ILE HD12 1 1
31 41330 1 1 26 ILE HD13 H 58.197 -5.647 -3.893 1.00 . A A . 26 ILE HD13 1 1
31 41331 1 1 26 ILE HG12 H 58.267 -5.435 -6.918 1.00 . A A . 26 ILE HG12 1 1
31 41332 1 1 26 ILE HG13 H 59.571 -5.001 -5.813 1.00 . A A . 26 ILE HG13 1 1
31 41333 1 1 26 ILE HG21 H 55.872 -3.143 -6.274 1.00 . A A . 26 ILE HG21 1 1
31 41334 1 1 26 ILE HG22 H 56.075 -4.798 -5.700 1.00 . A A . 26 ILE HG22 1 1
31 41335 1 1 26 ILE HG23 H 56.132 -3.455 -4.558 1.00 . A A . 26 ILE HG23 1 1
31 41336 1 1 26 ILE N N 59.652 -2.879 -7.192 1.00 . A A . 26 ILE N 1 1
31 41337 1 1 26 ILE O O 56.494 -1.166 -6.698 1.00 . A A . 26 ILE O 1 1
31 41338 1 1 27 PHE C C 59.082 1.944 -7.366 1.00 . A A . 27 PHE C 1 1
31 41339 1 1 27 PHE CA C 58.111 0.969 -6.693 1.00 . A A . 27 PHE CA 1 1
31 41340 1 1 27 PHE CB C 58.097 1.190 -5.181 1.00 . A A . 27 PHE CB 1 1
31 41341 1 1 27 PHE CD1 C 55.641 0.832 -4.742 1.00 . A A . 27 PHE CD1 1 1
31 41342 1 1 27 PHE CD2 C 57.234 -0.748 -3.821 1.00 . A A . 27 PHE CD2 1 1
31 41343 1 1 27 PHE CE1 C 54.591 0.105 -4.172 1.00 . A A . 27 PHE CE1 1 1
31 41344 1 1 27 PHE CE2 C 56.183 -1.476 -3.251 1.00 . A A . 27 PHE CE2 1 1
31 41345 1 1 27 PHE CG C 56.964 0.406 -4.567 1.00 . A A . 27 PHE CG 1 1
31 41346 1 1 27 PHE CZ C 54.860 -1.050 -3.426 1.00 . A A . 27 PHE CZ 1 1
31 41347 1 1 27 PHE H H 59.510 -0.649 -6.988 1.00 . A A . 27 PHE H 1 1
31 41348 1 1 27 PHE HA H 57.116 1.097 -7.088 1.00 . A A . 27 PHE HA 1 1
31 41349 1 1 27 PHE HB2 H 59.035 0.858 -4.761 1.00 . A A . 27 PHE HB2 1 1
31 41350 1 1 27 PHE HB3 H 57.961 2.241 -4.972 1.00 . A A . 27 PHE HB3 1 1
31 41351 1 1 27 PHE HD1 H 55.433 1.723 -5.317 1.00 . A A . 27 PHE HD1 1 1
31 41352 1 1 27 PHE HD2 H 58.254 -1.076 -3.686 1.00 . A A . 27 PHE HD2 1 1
31 41353 1 1 27 PHE HE1 H 53.571 0.434 -4.306 1.00 . A A . 27 PHE HE1 1 1
31 41354 1 1 27 PHE HE2 H 56.391 -2.366 -2.677 1.00 . A A . 27 PHE HE2 1 1
31 41355 1 1 27 PHE HZ H 54.050 -1.611 -2.987 1.00 . A A . 27 PHE HZ 1 1
31 41356 1 1 27 PHE N N 58.560 -0.444 -6.867 1.00 . A A . 27 PHE N 1 1
31 41357 1 1 27 PHE O O 59.502 2.918 -6.774 1.00 . A A . 27 PHE O 1 1
31 41358 1 1 28 VAL C C 59.583 3.668 -10.103 1.00 . A A . 28 VAL C 1 1
31 41359 1 1 28 VAL CA C 60.371 2.635 -9.297 1.00 . A A . 28 VAL CA 1 1
31 41360 1 1 28 VAL CB C 61.204 1.753 -10.225 1.00 . A A . 28 VAL CB 1 1
31 41361 1 1 28 VAL CG1 C 62.355 2.571 -10.811 1.00 . A A . 28 VAL CG1 1 1
31 41362 1 1 28 VAL CG2 C 61.769 0.576 -9.432 1.00 . A A . 28 VAL CG2 1 1
31 41363 1 1 28 VAL H H 59.085 0.917 -9.068 1.00 . A A . 28 VAL H 1 1
31 41364 1 1 28 VAL HA H 61.010 3.126 -8.583 1.00 . A A . 28 VAL HA 1 1
31 41365 1 1 28 VAL HB H 60.580 1.384 -11.026 1.00 . A A . 28 VAL HB 1 1
31 41366 1 1 28 VAL HG11 H 62.110 3.622 -10.764 1.00 . A A . 28 VAL HG11 1 1
31 41367 1 1 28 VAL HG12 H 63.254 2.386 -10.242 1.00 . A A . 28 VAL HG12 1 1
31 41368 1 1 28 VAL HG13 H 62.514 2.284 -11.840 1.00 . A A . 28 VAL HG13 1 1
31 41369 1 1 28 VAL HG21 H 61.996 0.896 -8.426 1.00 . A A . 28 VAL HG21 1 1
31 41370 1 1 28 VAL HG22 H 61.040 -0.220 -9.401 1.00 . A A . 28 VAL HG22 1 1
31 41371 1 1 28 VAL HG23 H 62.671 0.220 -9.908 1.00 . A A . 28 VAL HG23 1 1
31 41372 1 1 28 VAL N N 59.435 1.703 -8.600 1.00 . A A . 28 VAL N 1 1
31 41373 1 1 28 VAL O O 60.127 4.376 -10.927 1.00 . A A . 28 VAL O 1 1
31 41374 1 1 29 LEU C C 57.692 6.163 -10.095 1.00 . A A . 29 LEU C 1 1
31 41375 1 1 29 LEU CA C 57.475 4.742 -10.632 1.00 . A A . 29 LEU CA 1 1
31 41376 1 1 29 LEU CB C 56.016 4.278 -10.453 1.00 . A A . 29 LEU CB 1 1
31 41377 1 1 29 LEU CD1 C 56.420 4.423 -7.961 1.00 . A A . 29 LEU CD1 1 1
31 41378 1 1 29 LEU CD2 C 55.101 6.207 -9.119 1.00 . A A . 29 LEU CD2 1 1
31 41379 1 1 29 LEU CG C 55.433 4.712 -9.094 1.00 . A A . 29 LEU CG 1 1
31 41380 1 1 29 LEU H H 57.886 3.171 -9.210 1.00 . A A . 29 LEU H 1 1
31 41381 1 1 29 LEU HA H 57.736 4.706 -11.678 1.00 . A A . 29 LEU HA 1 1
31 41382 1 1 29 LEU HB2 H 55.415 4.700 -11.243 1.00 . A A . 29 LEU HB2 1 1
31 41383 1 1 29 LEU HB3 H 55.980 3.200 -10.522 1.00 . A A . 29 LEU HB3 1 1
31 41384 1 1 29 LEU HD11 H 57.385 4.833 -8.206 1.00 . A A . 29 LEU HD11 1 1
31 41385 1 1 29 LEU HD12 H 56.060 4.872 -7.048 1.00 . A A . 29 LEU HD12 1 1
31 41386 1 1 29 LEU HD13 H 56.507 3.355 -7.825 1.00 . A A . 29 LEU HD13 1 1
31 41387 1 1 29 LEU HD21 H 55.015 6.539 -10.144 1.00 . A A . 29 LEU HD21 1 1
31 41388 1 1 29 LEU HD22 H 54.168 6.378 -8.606 1.00 . A A . 29 LEU HD22 1 1
31 41389 1 1 29 LEU HD23 H 55.890 6.758 -8.628 1.00 . A A . 29 LEU HD23 1 1
31 41390 1 1 29 LEU HG H 54.524 4.155 -8.913 1.00 . A A . 29 LEU HG 1 1
31 41391 1 1 29 LEU N N 58.302 3.756 -9.875 1.00 . A A . 29 LEU N 1 1
31 41392 1 1 29 LEU O O 57.046 7.100 -10.521 1.00 . A A . 29 LEU O 1 1
31 41393 1 1 30 GLY C C 59.953 8.377 -9.426 1.00 . A A . 30 GLY C 1 1
31 41394 1 1 30 GLY CA C 58.849 7.694 -8.617 1.00 . A A . 30 GLY CA 1 1
31 41395 1 1 30 GLY H H 59.112 5.569 -8.840 1.00 . A A . 30 GLY H 1 1
31 41396 1 1 30 GLY HA2 H 57.942 8.279 -8.676 1.00 . A A . 30 GLY HA2 1 1
31 41397 1 1 30 GLY HA3 H 59.159 7.613 -7.587 1.00 . A A . 30 GLY HA3 1 1
31 41398 1 1 30 GLY N N 58.597 6.334 -9.170 1.00 . A A . 30 GLY N 1 1
31 41399 1 1 30 GLY O O 59.788 9.479 -9.911 1.00 . A A . 30 GLY O 1 1
31 41400 1 1 31 ALA C C 62.038 8.025 -11.838 1.00 . A A . 31 ALA C 1 1
31 41401 1 1 31 ALA CA C 62.192 8.345 -10.349 1.00 . A A . 31 ALA CA 1 1
31 41402 1 1 31 ALA CB C 63.461 7.701 -9.791 1.00 . A A . 31 ALA CB 1 1
31 41403 1 1 31 ALA H H 61.189 6.845 -9.171 1.00 . A A . 31 ALA H 1 1
31 41404 1 1 31 ALA HA H 62.220 9.412 -10.193 1.00 . A A . 31 ALA HA 1 1
31 41405 1 1 31 ALA HB1 H 63.460 7.781 -8.713 1.00 . A A . 31 ALA HB1 1 1
31 41406 1 1 31 ALA HB2 H 63.490 6.660 -10.074 1.00 . A A . 31 ALA HB2 1 1
31 41407 1 1 31 ALA HB3 H 64.327 8.209 -10.189 1.00 . A A . 31 ALA HB3 1 1
31 41408 1 1 31 ALA N N 61.077 7.732 -9.573 1.00 . A A . 31 ALA N 1 1
31 41409 1 1 31 ALA O O 60.946 7.815 -12.328 1.00 . A A . 31 ALA O 1 1
31 41410 1 1 32 GLU C C 64.213 6.796 -14.443 1.00 . A A . 32 GLU C 1 1
31 41411 1 1 32 GLU CA C 63.036 7.679 -14.020 1.00 . A A . 32 GLU CA 1 1
31 41412 1 1 32 GLU CB C 63.106 9.039 -14.716 1.00 . A A . 32 GLU CB 1 1
31 41413 1 1 32 GLU CD C 61.912 10.122 -16.624 1.00 . A A . 32 GLU CD 1 1
31 41414 1 1 32 GLU CG C 62.695 8.885 -16.180 1.00 . A A . 32 GLU CG 1 1
31 41415 1 1 32 GLU H H 63.994 8.158 -12.149 1.00 . A A . 32 GLU H 1 1
31 41416 1 1 32 GLU HA H 62.099 7.195 -14.248 1.00 . A A . 32 GLU HA 1 1
31 41417 1 1 32 GLU HB2 H 62.435 9.730 -14.223 1.00 . A A . 32 GLU HB2 1 1
31 41418 1 1 32 GLU HB3 H 64.115 9.418 -14.664 1.00 . A A . 32 GLU HB3 1 1
31 41419 1 1 32 GLU HG2 H 63.579 8.778 -16.793 1.00 . A A . 32 GLU HG2 1 1
31 41420 1 1 32 GLU HG3 H 62.073 8.009 -16.290 1.00 . A A . 32 GLU HG3 1 1
31 41421 1 1 32 GLU N N 63.122 7.986 -12.562 1.00 . A A . 32 GLU N 1 1
31 41422 1 1 32 GLU O O 64.492 6.637 -15.615 1.00 . A A . 32 GLU O 1 1
31 41423 1 1 32 GLU OE1 O 62.494 11.194 -16.636 1.00 . A A . 32 GLU OE1 1 1
31 41424 1 1 32 GLU OE2 O 60.744 9.976 -16.945 1.00 . A A . 32 GLU OE2 1 1
31 41425 1 1 33 ASP C C 66.247 4.264 -12.783 1.00 . A A . 33 ASP C 1 1
31 41426 1 1 33 ASP CA C 66.062 5.348 -13.849 1.00 . A A . 33 ASP CA 1 1
31 41427 1 1 33 ASP CB C 67.271 6.285 -13.877 1.00 . A A . 33 ASP CB 1 1
31 41428 1 1 33 ASP CG C 68.388 5.653 -14.709 1.00 . A A . 33 ASP CG 1 1
31 41429 1 1 33 ASP H H 64.664 6.361 -12.559 1.00 . A A . 33 ASP H 1 1
31 41430 1 1 33 ASP HA H 65.919 4.903 -14.820 1.00 . A A . 33 ASP HA 1 1
31 41431 1 1 33 ASP HB2 H 66.984 7.229 -14.317 1.00 . A A . 33 ASP HB2 1 1
31 41432 1 1 33 ASP HB3 H 67.623 6.449 -12.870 1.00 . A A . 33 ASP HB3 1 1
31 41433 1 1 33 ASP N N 64.905 6.221 -13.499 1.00 . A A . 33 ASP N 1 1
31 41434 1 1 33 ASP O O 67.204 4.272 -12.034 1.00 . A A . 33 ASP O 1 1
31 41435 1 1 33 ASP OD1 O 68.107 5.232 -15.819 1.00 . A A . 33 ASP OD1 1 1
31 41436 1 1 33 ASP OD2 O 69.506 5.601 -14.222 1.00 . A A . 33 ASP OD2 1 1
31 41437 1 1 34 GLY C C 65.622 2.867 -10.306 1.00 . A A . 34 GLY C 1 1
31 41438 1 1 34 GLY CA C 65.460 2.247 -11.693 1.00 . A A . 34 GLY CA 1 1
31 41439 1 1 34 GLY H H 64.574 3.342 -13.324 1.00 . A A . 34 GLY H 1 1
31 41440 1 1 34 GLY HA2 H 64.569 1.635 -11.714 1.00 . A A . 34 GLY HA2 1 1
31 41441 1 1 34 GLY HA3 H 66.322 1.638 -11.916 1.00 . A A . 34 GLY HA3 1 1
31 41442 1 1 34 GLY N N 65.338 3.330 -12.710 1.00 . A A . 34 GLY N 1 1
31 41443 1 1 34 GLY O O 66.328 2.352 -9.461 1.00 . A A . 34 GLY O 1 1
31 41444 1 1 35 CYS C C 63.692 4.758 -8.095 1.00 . A A . 35 CYS C 1 1
31 41445 1 1 35 CYS CA C 65.079 4.627 -8.729 1.00 . A A . 35 CYS CA 1 1
31 41446 1 1 35 CYS CB C 65.673 6.006 -9.014 1.00 . A A . 35 CYS CB 1 1
31 41447 1 1 35 CYS H H 64.404 4.365 -10.758 1.00 . A A . 35 CYS H 1 1
31 41448 1 1 35 CYS HA H 65.739 4.067 -8.084 1.00 . A A . 35 CYS HA 1 1
31 41449 1 1 35 CYS HB2 H 65.353 6.341 -9.990 1.00 . A A . 35 CYS HB2 1 1
31 41450 1 1 35 CYS HB3 H 65.334 6.706 -8.264 1.00 . A A . 35 CYS HB3 1 1
31 41451 1 1 35 CYS HG H 67.757 5.939 -8.056 1.00 . A A . 35 CYS HG 1 1
31 41452 1 1 35 CYS N N 64.969 3.969 -10.063 1.00 . A A . 35 CYS N 1 1
31 41453 1 1 35 CYS O O 62.688 4.790 -8.779 1.00 . A A . 35 CYS O 1 1
31 41454 1 1 35 CYS SG S 67.478 5.906 -8.974 1.00 . A A . 35 CYS SG 1 1
31 41455 1 1 36 ILE C C 62.249 6.227 -5.269 1.00 . A A . 36 ILE C 1 1
31 41456 1 1 36 ILE CA C 62.299 4.958 -6.125 1.00 . A A . 36 ILE CA 1 1
31 41457 1 1 36 ILE CB C 62.177 3.715 -5.244 1.00 . A A . 36 ILE CB 1 1
31 41458 1 1 36 ILE CD1 C 63.140 2.505 -3.280 1.00 . A A . 36 ILE CD1 1 1
31 41459 1 1 36 ILE CG1 C 63.259 3.750 -4.161 1.00 . A A . 36 ILE CG1 1 1
31 41460 1 1 36 ILE CG2 C 62.357 2.463 -6.102 1.00 . A A . 36 ILE CG2 1 1
31 41461 1 1 36 ILE H H 64.446 4.803 -6.257 1.00 . A A . 36 ILE H 1 1
31 41462 1 1 36 ILE HA H 61.507 4.968 -6.857 1.00 . A A . 36 ILE HA 1 1
31 41463 1 1 36 ILE HB H 61.202 3.696 -4.780 1.00 . A A . 36 ILE HB 1 1
31 41464 1 1 36 ILE HD11 H 62.924 1.646 -3.897 1.00 . A A . 36 ILE HD11 1 1
31 41465 1 1 36 ILE HD12 H 64.072 2.346 -2.755 1.00 . A A . 36 ILE HD12 1 1
31 41466 1 1 36 ILE HD13 H 62.344 2.645 -2.564 1.00 . A A . 36 ILE HD13 1 1
31 41467 1 1 36 ILE HG12 H 64.234 3.771 -4.627 1.00 . A A . 36 ILE HG12 1 1
31 41468 1 1 36 ILE HG13 H 63.131 4.633 -3.552 1.00 . A A . 36 ILE HG13 1 1
31 41469 1 1 36 ILE HG21 H 62.563 2.753 -7.122 1.00 . A A . 36 ILE HG21 1 1
31 41470 1 1 36 ILE HG22 H 63.182 1.880 -5.720 1.00 . A A . 36 ILE HG22 1 1
31 41471 1 1 36 ILE HG23 H 61.454 1.872 -6.071 1.00 . A A . 36 ILE HG23 1 1
31 41472 1 1 36 ILE N N 63.625 4.832 -6.793 1.00 . A A . 36 ILE N 1 1
31 41473 1 1 36 ILE O O 63.265 6.816 -4.955 1.00 . A A . 36 ILE O 1 1
31 41474 1 1 37 SER C C 61.325 7.559 -2.601 1.00 . A A . 37 SER C 1 1
31 41475 1 1 37 SER CA C 60.958 7.877 -4.052 1.00 . A A . 37 SER CA 1 1
31 41476 1 1 37 SER CB C 59.491 8.291 -4.159 1.00 . A A . 37 SER CB 1 1
31 41477 1 1 37 SER H H 60.269 6.157 -5.153 1.00 . A A . 37 SER H 1 1
31 41478 1 1 37 SER HA H 61.592 8.659 -4.441 1.00 . A A . 37 SER HA 1 1
31 41479 1 1 37 SER HB2 H 59.423 9.362 -4.248 1.00 . A A . 37 SER HB2 1 1
31 41480 1 1 37 SER HB3 H 59.049 7.830 -5.032 1.00 . A A . 37 SER HB3 1 1
31 41481 1 1 37 SER HG H 58.503 8.663 -2.524 1.00 . A A . 37 SER HG 1 1
31 41482 1 1 37 SER N N 61.074 6.649 -4.890 1.00 . A A . 37 SER N 1 1
31 41483 1 1 37 SER O O 60.724 6.713 -1.970 1.00 . A A . 37 SER O 1 1
31 41484 1 1 37 SER OG O 58.800 7.877 -2.987 1.00 . A A . 37 SER OG 1 1
31 41485 1 1 38 THR C C 61.480 7.856 0.246 1.00 . A A . 38 THR C 1 1
31 41486 1 1 38 THR CA C 62.714 7.966 -0.657 1.00 . A A . 38 THR CA 1 1
31 41487 1 1 38 THR CB C 63.563 9.174 -0.258 1.00 . A A . 38 THR CB 1 1
31 41488 1 1 38 THR CG2 C 64.941 9.071 -0.915 1.00 . A A . 38 THR CG2 1 1
31 41489 1 1 38 THR H H 62.780 8.909 -2.594 1.00 . A A . 38 THR H 1 1
31 41490 1 1 38 THR HA H 63.305 7.065 -0.598 1.00 . A A . 38 THR HA 1 1
31 41491 1 1 38 THR HB H 63.682 9.193 0.814 1.00 . A A . 38 THR HB 1 1
31 41492 1 1 38 THR HG1 H 63.406 11.111 -0.328 1.00 . A A . 38 THR HG1 1 1
31 41493 1 1 38 THR HG21 H 64.867 8.482 -1.818 1.00 . A A . 38 THR HG21 1 1
31 41494 1 1 38 THR HG22 H 65.298 10.060 -1.159 1.00 . A A . 38 THR HG22 1 1
31 41495 1 1 38 THR HG23 H 65.631 8.597 -0.232 1.00 . A A . 38 THR HG23 1 1
31 41496 1 1 38 THR N N 62.307 8.230 -2.067 1.00 . A A . 38 THR N 1 1
31 41497 1 1 38 THR O O 61.520 7.239 1.292 1.00 . A A . 38 THR O 1 1
31 41498 1 1 38 THR OG1 O 62.920 10.365 -0.686 1.00 . A A . 38 THR OG1 1 1
31 41499 1 1 39 LYS C C 58.438 7.046 0.489 1.00 . A A . 39 LYS C 1 1
31 41500 1 1 39 LYS CA C 59.158 8.383 0.697 1.00 . A A . 39 LYS CA 1 1
31 41501 1 1 39 LYS CB C 58.284 9.542 0.215 1.00 . A A . 39 LYS CB 1 1
31 41502 1 1 39 LYS CD C 58.498 11.892 1.037 1.00 . A A . 39 LYS CD 1 1
31 41503 1 1 39 LYS CE C 58.878 13.278 0.511 1.00 . A A . 39 LYS CE 1 1
31 41504 1 1 39 LYS CG C 59.124 10.819 0.144 1.00 . A A . 39 LYS CG 1 1
31 41505 1 1 39 LYS H H 60.376 8.950 -0.990 1.00 . A A . 39 LYS H 1 1
31 41506 1 1 39 LYS HA H 59.407 8.519 1.737 1.00 . A A . 39 LYS HA 1 1
31 41507 1 1 39 LYS HB2 H 57.891 9.313 -0.765 1.00 . A A . 39 LYS HB2 1 1
31 41508 1 1 39 LYS HB3 H 57.467 9.688 0.906 1.00 . A A . 39 LYS HB3 1 1
31 41509 1 1 39 LYS HD2 H 57.422 11.785 1.029 1.00 . A A . 39 LYS HD2 1 1
31 41510 1 1 39 LYS HD3 H 58.864 11.780 2.046 1.00 . A A . 39 LYS HD3 1 1
31 41511 1 1 39 LYS HE2 H 59.689 13.199 -0.199 1.00 . A A . 39 LYS HE2 1 1
31 41512 1 1 39 LYS HE3 H 58.023 13.757 0.059 1.00 . A A . 39 LYS HE3 1 1
31 41513 1 1 39 LYS HG2 H 60.128 10.609 0.483 1.00 . A A . 39 LYS HG2 1 1
31 41514 1 1 39 LYS HG3 H 59.153 11.174 -0.874 1.00 . A A . 39 LYS HG3 1 1
31 41515 1 1 39 LYS HZ1 H 60.116 13.557 2.161 1.00 . A A . 39 LYS HZ1 1 1
31 41516 1 1 39 LYS HZ2 H 59.593 15.001 1.434 1.00 . A A . 39 LYS HZ2 1 1
31 41517 1 1 39 LYS HZ3 H 58.524 14.094 2.393 1.00 . A A . 39 LYS HZ3 1 1
31 41518 1 1 39 LYS N N 60.387 8.452 -0.145 1.00 . A A . 39 LYS N 1 1
31 41519 1 1 39 LYS NZ N 59.310 14.040 1.715 1.00 . A A . 39 LYS NZ 1 1
31 41520 1 1 39 LYS O O 57.567 6.679 1.252 1.00 . A A . 39 LYS O 1 1
31 41521 1 1 40 GLU C C 58.961 3.857 -0.217 1.00 . A A . 40 GLU C 1 1
31 41522 1 1 40 GLU CA C 58.115 5.007 -0.777 1.00 . A A . 40 GLU CA 1 1
31 41523 1 1 40 GLU CB C 57.981 4.902 -2.301 1.00 . A A . 40 GLU CB 1 1
31 41524 1 1 40 GLU CD C 59.292 2.924 -3.079 1.00 . A A . 40 GLU CD 1 1
31 41525 1 1 40 GLU CG C 59.306 4.444 -2.915 1.00 . A A . 40 GLU CG 1 1
31 41526 1 1 40 GLU H H 59.494 6.626 -1.141 1.00 . A A . 40 GLU H 1 1
31 41527 1 1 40 GLU HA H 57.136 5.003 -0.323 1.00 . A A . 40 GLU HA 1 1
31 41528 1 1 40 GLU HB2 H 57.208 4.188 -2.543 1.00 . A A . 40 GLU HB2 1 1
31 41529 1 1 40 GLU HB3 H 57.716 5.868 -2.704 1.00 . A A . 40 GLU HB3 1 1
31 41530 1 1 40 GLU HG2 H 59.436 4.911 -3.881 1.00 . A A . 40 GLU HG2 1 1
31 41531 1 1 40 GLU HG3 H 60.122 4.725 -2.266 1.00 . A A . 40 GLU HG3 1 1
31 41532 1 1 40 GLU N N 58.791 6.315 -0.534 1.00 . A A . 40 GLU N 1 1
31 41533 1 1 40 GLU O O 58.446 2.827 0.170 1.00 . A A . 40 GLU O 1 1
31 41534 1 1 40 GLU OE1 O 58.239 2.337 -2.887 1.00 . A A . 40 GLU OE1 1 1
31 41535 1 1 40 GLU OE2 O 60.333 2.371 -3.394 1.00 . A A . 40 GLU OE2 1 1
31 41536 1 1 41 LEU C C 60.511 2.343 1.633 1.00 . A A . 41 LEU C 1 1
31 41537 1 1 41 LEU CA C 61.129 2.940 0.366 1.00 . A A . 41 LEU CA 1 1
31 41538 1 1 41 LEU CB C 62.456 3.627 0.691 1.00 . A A . 41 LEU CB 1 1
31 41539 1 1 41 LEU CD1 C 64.936 3.324 0.691 1.00 . A A . 41 LEU CD1 1 1
31 41540 1 1 41 LEU CD2 C 63.434 1.333 0.561 1.00 . A A . 41 LEU CD2 1 1
31 41541 1 1 41 LEU CG C 63.612 2.792 0.138 1.00 . A A . 41 LEU CG 1 1
31 41542 1 1 41 LEU H H 60.653 4.862 -0.485 1.00 . A A . 41 LEU H 1 1
31 41543 1 1 41 LEU HA H 61.282 2.173 -0.377 1.00 . A A . 41 LEU HA 1 1
31 41544 1 1 41 LEU HB2 H 62.472 4.609 0.240 1.00 . A A . 41 LEU HB2 1 1
31 41545 1 1 41 LEU HB3 H 62.562 3.721 1.761 1.00 . A A . 41 LEU HB3 1 1
31 41546 1 1 41 LEU HD11 H 64.759 4.249 1.221 1.00 . A A . 41 LEU HD11 1 1
31 41547 1 1 41 LEU HD12 H 65.361 2.597 1.367 1.00 . A A . 41 LEU HD12 1 1
31 41548 1 1 41 LEU HD13 H 65.621 3.501 -0.124 1.00 . A A . 41 LEU HD13 1 1
31 41549 1 1 41 LEU HD21 H 62.601 1.255 1.244 1.00 . A A . 41 LEU HD21 1 1
31 41550 1 1 41 LEU HD22 H 63.242 0.726 -0.311 1.00 . A A . 41 LEU HD22 1 1
31 41551 1 1 41 LEU HD23 H 64.333 0.987 1.049 1.00 . A A . 41 LEU HD23 1 1
31 41552 1 1 41 LEU HG H 63.621 2.859 -0.941 1.00 . A A . 41 LEU HG 1 1
31 41553 1 1 41 LEU N N 60.255 4.024 -0.170 1.00 . A A . 41 LEU N 1 1
31 41554 1 1 41 LEU O O 60.597 1.155 1.879 1.00 . A A . 41 LEU O 1 1
31 41555 1 1 42 GLY C C 58.495 1.355 3.384 1.00 . A A . 42 GLY C 1 1
31 41556 1 1 42 GLY CA C 59.268 2.637 3.691 1.00 . A A . 42 GLY CA 1 1
31 41557 1 1 42 GLY H H 59.833 4.112 2.226 1.00 . A A . 42 GLY H 1 1
31 41558 1 1 42 GLY HA2 H 60.041 2.427 4.416 1.00 . A A . 42 GLY HA2 1 1
31 41559 1 1 42 GLY HA3 H 58.591 3.376 4.092 1.00 . A A . 42 GLY HA3 1 1
31 41560 1 1 42 GLY N N 59.890 3.158 2.441 1.00 . A A . 42 GLY N 1 1
31 41561 1 1 42 GLY O O 58.807 0.294 3.886 1.00 . A A . 42 GLY O 1 1
31 41562 1 1 43 LYS C C 57.630 -0.878 1.713 1.00 . A A . 43 LYS C 1 1
31 41563 1 1 43 LYS CA C 56.697 0.224 2.220 1.00 . A A . 43 LYS CA 1 1
31 41564 1 1 43 LYS CB C 55.735 0.667 1.117 1.00 . A A . 43 LYS CB 1 1
31 41565 1 1 43 LYS CD C 53.849 1.018 2.720 1.00 . A A . 43 LYS CD 1 1
31 41566 1 1 43 LYS CE C 52.457 0.800 2.123 1.00 . A A . 43 LYS CE 1 1
31 41567 1 1 43 LYS CG C 54.750 1.692 1.683 1.00 . A A . 43 LYS CG 1 1
31 41568 1 1 43 LYS H H 57.250 2.307 2.162 1.00 . A A . 43 LYS H 1 1
31 41569 1 1 43 LYS HA H 56.141 -0.117 3.079 1.00 . A A . 43 LYS HA 1 1
31 41570 1 1 43 LYS HB2 H 56.296 1.112 0.309 1.00 . A A . 43 LYS HB2 1 1
31 41571 1 1 43 LYS HB3 H 55.191 -0.189 0.750 1.00 . A A . 43 LYS HB3 1 1
31 41572 1 1 43 LYS HD2 H 54.274 0.065 2.999 1.00 . A A . 43 LYS HD2 1 1
31 41573 1 1 43 LYS HD3 H 53.770 1.648 3.592 1.00 . A A . 43 LYS HD3 1 1
31 41574 1 1 43 LYS HE2 H 52.273 1.514 1.331 1.00 . A A . 43 LYS HE2 1 1
31 41575 1 1 43 LYS HE3 H 52.359 -0.208 1.753 1.00 . A A . 43 LYS HE3 1 1
31 41576 1 1 43 LYS HG2 H 55.297 2.498 2.150 1.00 . A A . 43 LYS HG2 1 1
31 41577 1 1 43 LYS HG3 H 54.142 2.086 0.883 1.00 . A A . 43 LYS HG3 1 1
31 41578 1 1 43 LYS HZ1 H 51.952 0.697 4.139 1.00 . A A . 43 LYS HZ1 1 1
31 41579 1 1 43 LYS HZ2 H 51.296 2.038 3.328 1.00 . A A . 43 LYS HZ2 1 1
31 41580 1 1 43 LYS HZ3 H 50.639 0.490 3.087 1.00 . A A . 43 LYS HZ3 1 1
31 41581 1 1 43 LYS N N 57.487 1.442 2.559 1.00 . A A . 43 LYS N 1 1
31 41582 1 1 43 LYS NZ N 51.515 1.023 3.255 1.00 . A A . 43 LYS NZ 1 1
31 41583 1 1 43 LYS O O 57.488 -2.034 2.061 1.00 . A A . 43 LYS O 1 1
31 41584 1 1 44 VAL C C 60.275 -2.217 1.537 1.00 . A A . 44 VAL C 1 1
31 41585 1 1 44 VAL CA C 59.532 -1.554 0.372 1.00 . A A . 44 VAL CA 1 1
31 41586 1 1 44 VAL CB C 60.496 -0.772 -0.530 1.00 . A A . 44 VAL CB 1 1
31 41587 1 1 44 VAL CG1 C 61.838 -1.502 -0.629 1.00 . A A . 44 VAL CG1 1 1
31 41588 1 1 44 VAL CG2 C 59.888 -0.647 -1.929 1.00 . A A . 44 VAL CG2 1 1
31 41589 1 1 44 VAL H H 58.684 0.410 0.632 1.00 . A A . 44 VAL H 1 1
31 41590 1 1 44 VAL HA H 59.002 -2.294 -0.206 1.00 . A A . 44 VAL HA 1 1
31 41591 1 1 44 VAL HB H 60.652 0.214 -0.117 1.00 . A A . 44 VAL HB 1 1
31 41592 1 1 44 VAL HG11 H 62.260 -1.615 0.358 1.00 . A A . 44 VAL HG11 1 1
31 41593 1 1 44 VAL HG12 H 61.687 -2.476 -1.070 1.00 . A A . 44 VAL HG12 1 1
31 41594 1 1 44 VAL HG13 H 62.514 -0.927 -1.246 1.00 . A A . 44 VAL HG13 1 1
31 41595 1 1 44 VAL HG21 H 58.844 -0.383 -1.847 1.00 . A A . 44 VAL HG21 1 1
31 41596 1 1 44 VAL HG22 H 60.411 0.120 -2.481 1.00 . A A . 44 VAL HG22 1 1
31 41597 1 1 44 VAL HG23 H 59.982 -1.591 -2.447 1.00 . A A . 44 VAL HG23 1 1
31 41598 1 1 44 VAL N N 58.585 -0.528 0.897 1.00 . A A . 44 VAL N 1 1
31 41599 1 1 44 VAL O O 60.425 -3.422 1.584 1.00 . A A . 44 VAL O 1 1
31 41600 1 1 45 MET C C 60.613 -3.099 4.308 1.00 . A A . 45 MET C 1 1
31 41601 1 1 45 MET CA C 61.473 -2.027 3.633 1.00 . A A . 45 MET CA 1 1
31 41602 1 1 45 MET CB C 61.719 -0.856 4.583 1.00 . A A . 45 MET CB 1 1
31 41603 1 1 45 MET CE C 65.565 0.504 4.126 1.00 . A A . 45 MET CE 1 1
31 41604 1 1 45 MET CG C 62.903 -0.028 4.078 1.00 . A A . 45 MET CG 1 1
31 41605 1 1 45 MET H H 60.611 -0.469 2.420 1.00 . A A . 45 MET H 1 1
31 41606 1 1 45 MET HA H 62.414 -2.446 3.312 1.00 . A A . 45 MET HA 1 1
31 41607 1 1 45 MET HB2 H 60.836 -0.235 4.625 1.00 . A A . 45 MET HB2 1 1
31 41608 1 1 45 MET HB3 H 61.943 -1.233 5.569 1.00 . A A . 45 MET HB3 1 1
31 41609 1 1 45 MET HE1 H 65.111 1.429 4.455 1.00 . A A . 45 MET HE1 1 1
31 41610 1 1 45 MET HE2 H 66.502 0.353 4.643 1.00 . A A . 45 MET HE2 1 1
31 41611 1 1 45 MET HE3 H 65.747 0.555 3.064 1.00 . A A . 45 MET HE3 1 1
31 41612 1 1 45 MET HG2 H 62.828 0.090 3.007 1.00 . A A . 45 MET HG2 1 1
31 41613 1 1 45 MET HG3 H 62.891 0.943 4.549 1.00 . A A . 45 MET HG3 1 1
31 41614 1 1 45 MET N N 60.741 -1.439 2.475 1.00 . A A . 45 MET N 1 1
31 41615 1 1 45 MET O O 61.081 -4.173 4.631 1.00 . A A . 45 MET O 1 1
31 41616 1 1 45 MET SD S 64.451 -0.875 4.483 1.00 . A A . 45 MET SD 1 1
31 41617 1 1 46 ARG C C 57.971 -4.833 4.142 1.00 . A A . 46 ARG C 1 1
31 41618 1 1 46 ARG CA C 58.467 -3.818 5.176 1.00 . A A . 46 ARG CA 1 1
31 41619 1 1 46 ARG CB C 57.298 -3.008 5.738 1.00 . A A . 46 ARG CB 1 1
31 41620 1 1 46 ARG CD C 55.040 -2.248 4.983 1.00 . A A . 46 ARG CD 1 1
31 41621 1 1 46 ARG CG C 56.514 -2.373 4.588 1.00 . A A . 46 ARG CG 1 1
31 41622 1 1 46 ARG CZ C 53.752 -4.297 4.885 1.00 . A A . 46 ARG CZ 1 1
31 41623 1 1 46 ARG H H 58.998 -1.944 4.254 1.00 . A A . 46 ARG H 1 1
31 41624 1 1 46 ARG HA H 58.988 -4.319 5.976 1.00 . A A . 46 ARG HA 1 1
31 41625 1 1 46 ARG HB2 H 56.648 -3.660 6.303 1.00 . A A . 46 ARG HB2 1 1
31 41626 1 1 46 ARG HB3 H 57.678 -2.231 6.384 1.00 . A A . 46 ARG HB3 1 1
31 41627 1 1 46 ARG HD2 H 54.925 -2.388 6.049 1.00 . A A . 46 ARG HD2 1 1
31 41628 1 1 46 ARG HD3 H 54.651 -1.288 4.683 1.00 . A A . 46 ARG HD3 1 1
31 41629 1 1 46 ARG HE H 54.345 -3.330 3.255 1.00 . A A . 46 ARG HE 1 1
31 41630 1 1 46 ARG HG2 H 56.915 -1.392 4.378 1.00 . A A . 46 ARG HG2 1 1
31 41631 1 1 46 ARG HG3 H 56.598 -2.993 3.709 1.00 . A A . 46 ARG HG3 1 1
31 41632 1 1 46 ARG HH11 H 52.514 -3.069 5.870 1.00 . A A . 46 ARG HH11 1 1
31 41633 1 1 46 ARG HH12 H 52.333 -4.755 6.222 1.00 . A A . 46 ARG HH12 1 1
31 41634 1 1 46 ARG HH21 H 54.850 -5.750 4.054 1.00 . A A . 46 ARG HH21 1 1
31 41635 1 1 46 ARG HH22 H 53.656 -6.273 5.194 1.00 . A A . 46 ARG HH22 1 1
31 41636 1 1 46 ARG N N 59.357 -2.815 4.524 1.00 . A A . 46 ARG N 1 1
31 41637 1 1 46 ARG NE N 54.350 -3.336 4.235 1.00 . A A . 46 ARG NE 1 1
31 41638 1 1 46 ARG NH1 N 52.792 -4.018 5.725 1.00 . A A . 46 ARG NH1 1 1
31 41639 1 1 46 ARG NH2 N 54.114 -5.536 4.696 1.00 . A A . 46 ARG NH2 1 1
31 41640 1 1 46 ARG O O 57.311 -5.798 4.471 1.00 . A A . 46 ARG O 1 1
31 41641 1 1 47 MET C C 58.811 -6.763 1.775 1.00 . A A . 47 MET C 1 1
31 41642 1 1 47 MET CA C 57.845 -5.581 1.838 1.00 . A A . 47 MET CA 1 1
31 41643 1 1 47 MET CB C 57.887 -4.782 0.535 1.00 . A A . 47 MET CB 1 1
31 41644 1 1 47 MET CE C 56.541 -6.087 -1.970 1.00 . A A . 47 MET CE 1 1
31 41645 1 1 47 MET CG C 56.467 -4.379 0.139 1.00 . A A . 47 MET CG 1 1
31 41646 1 1 47 MET H H 58.833 -3.845 2.650 1.00 . A A . 47 MET H 1 1
31 41647 1 1 47 MET HA H 56.841 -5.920 2.035 1.00 . A A . 47 MET HA 1 1
31 41648 1 1 47 MET HB2 H 58.489 -3.896 0.676 1.00 . A A . 47 MET HB2 1 1
31 41649 1 1 47 MET HB3 H 58.317 -5.391 -0.246 1.00 . A A . 47 MET HB3 1 1
31 41650 1 1 47 MET HE1 H 56.861 -5.129 -2.356 1.00 . A A . 47 MET HE1 1 1
31 41651 1 1 47 MET HE2 H 57.404 -6.699 -1.744 1.00 . A A . 47 MET HE2 1 1
31 41652 1 1 47 MET HE3 H 55.934 -6.586 -2.709 1.00 . A A . 47 MET HE3 1 1
31 41653 1 1 47 MET HG2 H 55.954 -3.973 0.999 1.00 . A A . 47 MET HG2 1 1
31 41654 1 1 47 MET HG3 H 56.508 -3.634 -0.641 1.00 . A A . 47 MET HG3 1 1
31 41655 1 1 47 MET N N 58.292 -4.625 2.893 1.00 . A A . 47 MET N 1 1
31 41656 1 1 47 MET O O 58.413 -7.903 1.637 1.00 . A A . 47 MET O 1 1
31 41657 1 1 47 MET SD S 55.572 -5.833 -0.462 1.00 . A A . 47 MET SD 1 1
31 41658 1 1 48 LEU C C 61.186 -8.243 3.218 1.00 . A A . 48 LEU C 1 1
31 41659 1 1 48 LEU CA C 61.089 -7.587 1.835 1.00 . A A . 48 LEU CA 1 1
31 41660 1 1 48 LEU CB C 62.393 -6.875 1.441 1.00 . A A . 48 LEU CB 1 1
31 41661 1 1 48 LEU CD1 C 63.858 -7.510 3.366 1.00 . A A . 48 LEU CD1 1 1
31 41662 1 1 48 LEU CD2 C 63.409 -9.171 1.546 1.00 . A A . 48 LEU CD2 1 1
31 41663 1 1 48 LEU CG C 63.621 -7.688 1.866 1.00 . A A . 48 LEU CG 1 1
31 41664 1 1 48 LEU H H 60.373 -5.566 1.995 1.00 . A A . 48 LEU H 1 1
31 41665 1 1 48 LEU HA H 60.822 -8.317 1.088 1.00 . A A . 48 LEU HA 1 1
31 41666 1 1 48 LEU HB2 H 62.412 -6.742 0.369 1.00 . A A . 48 LEU HB2 1 1
31 41667 1 1 48 LEU HB3 H 62.426 -5.907 1.919 1.00 . A A . 48 LEU HB3 1 1
31 41668 1 1 48 LEU HD11 H 63.243 -6.700 3.731 1.00 . A A . 48 LEU HD11 1 1
31 41669 1 1 48 LEU HD12 H 63.599 -8.421 3.882 1.00 . A A . 48 LEU HD12 1 1
31 41670 1 1 48 LEU HD13 H 64.899 -7.280 3.541 1.00 . A A . 48 LEU HD13 1 1
31 41671 1 1 48 LEU HD21 H 62.451 -9.307 1.070 1.00 . A A . 48 LEU HD21 1 1
31 41672 1 1 48 LEU HD22 H 64.191 -9.509 0.882 1.00 . A A . 48 LEU HD22 1 1
31 41673 1 1 48 LEU HD23 H 63.444 -9.745 2.459 1.00 . A A . 48 LEU HD23 1 1
31 41674 1 1 48 LEU HG H 64.485 -7.326 1.327 1.00 . A A . 48 LEU HG 1 1
31 41675 1 1 48 LEU N N 60.081 -6.494 1.881 1.00 . A A . 48 LEU N 1 1
31 41676 1 1 48 LEU O O 61.601 -9.376 3.355 1.00 . A A . 48 LEU O 1 1
31 41677 1 1 49 GLY C C 61.339 -7.066 6.605 1.00 . A A . 49 GLY C 1 1
31 41678 1 1 49 GLY CA C 60.842 -8.122 5.616 1.00 . A A . 49 GLY CA 1 1
31 41679 1 1 49 GLY H H 60.445 -6.631 4.112 1.00 . A A . 49 GLY H 1 1
31 41680 1 1 49 GLY HA2 H 59.853 -8.449 5.906 1.00 . A A . 49 GLY HA2 1 1
31 41681 1 1 49 GLY HA3 H 61.517 -8.963 5.624 1.00 . A A . 49 GLY HA3 1 1
31 41682 1 1 49 GLY N N 60.788 -7.539 4.244 1.00 . A A . 49 GLY N 1 1
31 41683 1 1 49 GLY O O 60.683 -6.754 7.578 1.00 . A A . 49 GLY O 1 1
31 41684 1 1 50 GLN C C 61.933 -4.511 7.714 1.00 . A A . 50 GLN C 1 1
31 41685 1 1 50 GLN CA C 63.039 -5.479 7.286 1.00 . A A . 50 GLN CA 1 1
31 41686 1 1 50 GLN CB C 64.107 -4.748 6.473 1.00 . A A . 50 GLN CB 1 1
31 41687 1 1 50 GLN CD C 65.772 -4.691 8.333 1.00 . A A . 50 GLN CD 1 1
31 41688 1 1 50 GLN CG C 65.494 -5.209 6.921 1.00 . A A . 50 GLN CG 1 1
31 41689 1 1 50 GLN H H 63.008 -6.782 5.572 1.00 . A A . 50 GLN H 1 1
31 41690 1 1 50 GLN HA H 63.489 -5.944 8.149 1.00 . A A . 50 GLN HA 1 1
31 41691 1 1 50 GLN HB2 H 63.973 -4.971 5.423 1.00 . A A . 50 GLN HB2 1 1
31 41692 1 1 50 GLN HB3 H 64.014 -3.684 6.630 1.00 . A A . 50 GLN HB3 1 1
31 41693 1 1 50 GLN HE21 H 65.546 -6.470 9.184 1.00 . A A . 50 GLN HE21 1 1
31 41694 1 1 50 GLN HE22 H 65.921 -5.200 10.246 1.00 . A A . 50 GLN HE22 1 1
31 41695 1 1 50 GLN HG2 H 65.533 -6.289 6.918 1.00 . A A . 50 GLN HG2 1 1
31 41696 1 1 50 GLN HG3 H 66.239 -4.819 6.243 1.00 . A A . 50 GLN HG3 1 1
31 41697 1 1 50 GLN N N 62.495 -6.514 6.362 1.00 . A A . 50 GLN N 1 1
31 41698 1 1 50 GLN NE2 N 65.744 -5.523 9.338 1.00 . A A . 50 GLN NE2 1 1
31 41699 1 1 50 GLN O O 60.939 -4.347 7.037 1.00 . A A . 50 GLN O 1 1
31 41700 1 1 50 GLN OE1 O 66.017 -3.516 8.523 1.00 . A A . 50 GLN OE1 1 1
31 41701 1 1 51 ASN C C 61.736 -1.785 10.118 1.00 . A A . 51 ASN C 1 1
31 41702 1 1 51 ASN CA C 61.070 -2.905 9.314 1.00 . A A . 51 ASN CA 1 1
31 41703 1 1 51 ASN CB C 60.142 -3.729 10.207 1.00 . A A . 51 ASN CB 1 1
31 41704 1 1 51 ASN CG C 60.975 -4.513 11.222 1.00 . A A . 51 ASN CG 1 1
31 41705 1 1 51 ASN H H 62.916 -4.013 9.364 1.00 . A A . 51 ASN H 1 1
31 41706 1 1 51 ASN HA H 60.518 -2.497 8.481 1.00 . A A . 51 ASN HA 1 1
31 41707 1 1 51 ASN HB2 H 59.464 -3.069 10.728 1.00 . A A . 51 ASN HB2 1 1
31 41708 1 1 51 ASN HB3 H 59.577 -4.419 9.599 1.00 . A A . 51 ASN HB3 1 1
31 41709 1 1 51 ASN HD21 H 60.064 -3.718 12.797 1.00 . A A . 51 ASN HD21 1 1
31 41710 1 1 51 ASN HD22 H 61.287 -4.839 13.156 1.00 . A A . 51 ASN HD22 1 1
31 41711 1 1 51 ASN N N 62.105 -3.867 8.836 1.00 . A A . 51 ASN N 1 1
31 41712 1 1 51 ASN ND2 N 60.757 -4.342 12.497 1.00 . A A . 51 ASN ND2 1 1
31 41713 1 1 51 ASN O O 61.540 -1.673 11.312 1.00 . A A . 51 ASN O 1 1
31 41714 1 1 51 ASN OD1 O 61.834 -5.289 10.852 1.00 . A A . 51 ASN OD1 1 1
31 41715 1 1 52 PRO C C 62.254 1.257 10.433 1.00 . A A . 52 PRO C 1 1
31 41716 1 1 52 PRO CA C 63.227 0.132 10.071 1.00 . A A . 52 PRO CA 1 1
31 41717 1 1 52 PRO CB C 64.210 0.589 8.998 1.00 . A A . 52 PRO CB 1 1
31 41718 1 1 52 PRO CD C 62.785 -1.076 7.988 1.00 . A A . 52 PRO CD 1 1
31 41719 1 1 52 PRO CG C 63.599 0.160 7.703 1.00 . A A . 52 PRO CG 1 1
31 41720 1 1 52 PRO HA H 63.763 -0.205 10.943 1.00 . A A . 52 PRO HA 1 1
31 41721 1 1 52 PRO HB2 H 64.321 1.665 9.026 1.00 . A A . 52 PRO HB2 1 1
31 41722 1 1 52 PRO HB3 H 65.166 0.107 9.134 1.00 . A A . 52 PRO HB3 1 1
31 41723 1 1 52 PRO HD2 H 61.865 -1.061 7.422 1.00 . A A . 52 PRO HD2 1 1
31 41724 1 1 52 PRO HD3 H 63.355 -1.965 7.768 1.00 . A A . 52 PRO HD3 1 1
31 41725 1 1 52 PRO HG2 H 62.961 0.944 7.320 1.00 . A A . 52 PRO HG2 1 1
31 41726 1 1 52 PRO HG3 H 64.372 -0.072 6.988 1.00 . A A . 52 PRO HG3 1 1
31 41727 1 1 52 PRO N N 62.509 -0.995 9.427 1.00 . A A . 52 PRO N 1 1
31 41728 1 1 52 PRO O O 61.141 1.311 9.948 1.00 . A A . 52 PRO O 1 1
31 41729 1 1 53 THR C C 61.866 4.407 10.634 1.00 . A A . 53 THR C 1 1
31 41730 1 1 53 THR CA C 61.777 3.282 11.674 1.00 . A A . 53 THR CA 1 1
31 41731 1 1 53 THR CB C 62.314 3.739 13.036 1.00 . A A . 53 THR CB 1 1
31 41732 1 1 53 THR CG2 C 61.951 5.205 13.283 1.00 . A A . 53 THR CG2 1 1
31 41733 1 1 53 THR H H 63.572 2.097 11.656 1.00 . A A . 53 THR H 1 1
31 41734 1 1 53 THR HA H 60.760 2.939 11.774 1.00 . A A . 53 THR HA 1 1
31 41735 1 1 53 THR HB H 63.389 3.633 13.052 1.00 . A A . 53 THR HB 1 1
31 41736 1 1 53 THR HG1 H 62.398 2.283 14.323 1.00 . A A . 53 THR HG1 1 1
31 41737 1 1 53 THR HG21 H 61.161 5.496 12.608 1.00 . A A . 53 THR HG21 1 1
31 41738 1 1 53 THR HG22 H 61.618 5.326 14.303 1.00 . A A . 53 THR HG22 1 1
31 41739 1 1 53 THR HG23 H 62.819 5.824 13.110 1.00 . A A . 53 THR HG23 1 1
31 41740 1 1 53 THR N N 62.669 2.158 11.279 1.00 . A A . 53 THR N 1 1
31 41741 1 1 53 THR O O 62.921 4.671 10.093 1.00 . A A . 53 THR O 1 1
31 41742 1 1 53 THR OG1 O 61.744 2.935 14.058 1.00 . A A . 53 THR OG1 1 1
31 41743 1 1 54 PRO C C 61.395 7.379 9.959 1.00 . A A . 54 PRO C 1 1
31 41744 1 1 54 PRO CA C 60.687 6.140 9.407 1.00 . A A . 54 PRO CA 1 1
31 41745 1 1 54 PRO CB C 59.190 6.390 9.241 1.00 . A A . 54 PRO CB 1 1
31 41746 1 1 54 PRO CD C 59.440 4.766 11.006 1.00 . A A . 54 PRO CD 1 1
31 41747 1 1 54 PRO CG C 58.573 5.893 10.509 1.00 . A A . 54 PRO CG 1 1
31 41748 1 1 54 PRO HA H 61.119 5.839 8.467 1.00 . A A . 54 PRO HA 1 1
31 41749 1 1 54 PRO HB2 H 59.000 7.448 9.116 1.00 . A A . 54 PRO HB2 1 1
31 41750 1 1 54 PRO HB3 H 58.806 5.835 8.400 1.00 . A A . 54 PRO HB3 1 1
31 41751 1 1 54 PRO HD2 H 59.511 4.790 12.084 1.00 . A A . 54 PRO HD2 1 1
31 41752 1 1 54 PRO HD3 H 59.057 3.814 10.669 1.00 . A A . 54 PRO HD3 1 1
31 41753 1 1 54 PRO HG2 H 58.542 6.689 11.240 1.00 . A A . 54 PRO HG2 1 1
31 41754 1 1 54 PRO HG3 H 57.576 5.528 10.316 1.00 . A A . 54 PRO HG3 1 1
31 41755 1 1 54 PRO N N 60.745 5.031 10.392 1.00 . A A . 54 PRO N 1 1
31 41756 1 1 54 PRO O O 62.090 8.077 9.247 1.00 . A A . 54 PRO O 1 1
31 41757 1 1 55 GLU C C 63.407 8.776 11.597 1.00 . A A . 55 GLU C 1 1
31 41758 1 1 55 GLU CA C 61.894 8.852 11.818 1.00 . A A . 55 GLU CA 1 1
31 41759 1 1 55 GLU CB C 61.565 8.785 13.310 1.00 . A A . 55 GLU CB 1 1
31 41760 1 1 55 GLU CD C 59.749 9.113 14.996 1.00 . A A . 55 GLU CD 1 1
31 41761 1 1 55 GLU CG C 60.055 8.932 13.507 1.00 . A A . 55 GLU CG 1 1
31 41762 1 1 55 GLU H H 60.663 7.083 11.780 1.00 . A A . 55 GLU H 1 1
31 41763 1 1 55 GLU HA H 61.494 9.759 11.393 1.00 . A A . 55 GLU HA 1 1
31 41764 1 1 55 GLU HB2 H 61.889 7.833 13.707 1.00 . A A . 55 GLU HB2 1 1
31 41765 1 1 55 GLU HB3 H 62.073 9.583 13.828 1.00 . A A . 55 GLU HB3 1 1
31 41766 1 1 55 GLU HG2 H 59.704 9.794 12.959 1.00 . A A . 55 GLU HG2 1 1
31 41767 1 1 55 GLU HG3 H 59.557 8.046 13.145 1.00 . A A . 55 GLU HG3 1 1
31 41768 1 1 55 GLU N N 61.227 7.659 11.223 1.00 . A A . 55 GLU N 1 1
31 41769 1 1 55 GLU O O 64.084 9.781 11.518 1.00 . A A . 55 GLU O 1 1
31 41770 1 1 55 GLU OE1 O 60.529 8.637 15.803 1.00 . A A . 55 GLU OE1 1 1
31 41771 1 1 55 GLU OE2 O 58.739 9.726 15.301 1.00 . A A . 55 GLU OE2 1 1
31 41772 1 1 56 GLU C C 65.726 7.425 9.781 1.00 . A A . 56 GLU C 1 1
31 41773 1 1 56 GLU CA C 65.411 7.448 11.280 1.00 . A A . 56 GLU CA 1 1
31 41774 1 1 56 GLU CB C 65.782 6.114 11.927 1.00 . A A . 56 GLU CB 1 1
31 41775 1 1 56 GLU CD C 66.549 5.135 14.095 1.00 . A A . 56 GLU CD 1 1
31 41776 1 1 56 GLU CG C 66.594 6.373 13.198 1.00 . A A . 56 GLU CG 1 1
31 41777 1 1 56 GLU H H 63.378 6.790 11.562 1.00 . A A . 56 GLU H 1 1
31 41778 1 1 56 GLU HA H 65.942 8.253 11.764 1.00 . A A . 56 GLU HA 1 1
31 41779 1 1 56 GLU HB2 H 64.881 5.572 12.177 1.00 . A A . 56 GLU HB2 1 1
31 41780 1 1 56 GLU HB3 H 66.375 5.531 11.238 1.00 . A A . 56 GLU HB3 1 1
31 41781 1 1 56 GLU HG2 H 67.618 6.589 12.933 1.00 . A A . 56 GLU HG2 1 1
31 41782 1 1 56 GLU HG3 H 66.173 7.214 13.728 1.00 . A A . 56 GLU HG3 1 1
31 41783 1 1 56 GLU N N 63.942 7.589 11.496 1.00 . A A . 56 GLU N 1 1
31 41784 1 1 56 GLU O O 66.733 7.942 9.340 1.00 . A A . 56 GLU O 1 1
31 41785 1 1 56 GLU OE1 O 65.615 5.023 14.871 1.00 . A A . 56 GLU OE1 1 1
31 41786 1 1 56 GLU OE2 O 67.450 4.319 13.989 1.00 . A A . 56 GLU OE2 1 1
31 41787 1 1 57 LEU C C 65.222 8.184 6.948 1.00 . A A . 57 LEU C 1 1
31 41788 1 1 57 LEU CA C 65.122 6.769 7.527 1.00 . A A . 57 LEU CA 1 1
31 41789 1 1 57 LEU CB C 63.911 6.037 6.950 1.00 . A A . 57 LEU CB 1 1
31 41790 1 1 57 LEU CD1 C 62.972 3.743 7.264 1.00 . A A . 57 LEU CD1 1 1
31 41791 1 1 57 LEU CD2 C 64.596 4.187 5.418 1.00 . A A . 57 LEU CD2 1 1
31 41792 1 1 57 LEU CG C 64.213 4.541 6.858 1.00 . A A . 57 LEU CG 1 1
31 41793 1 1 57 LEU H H 64.067 6.416 9.372 1.00 . A A . 57 LEU H 1 1
31 41794 1 1 57 LEU HA H 66.022 6.212 7.319 1.00 . A A . 57 LEU HA 1 1
31 41795 1 1 57 LEU HB2 H 63.057 6.194 7.592 1.00 . A A . 57 LEU HB2 1 1
31 41796 1 1 57 LEU HB3 H 63.695 6.421 5.963 1.00 . A A . 57 LEU HB3 1 1
31 41797 1 1 57 LEU HD11 H 62.160 4.424 7.472 1.00 . A A . 57 LEU HD11 1 1
31 41798 1 1 57 LEU HD12 H 62.690 3.081 6.459 1.00 . A A . 57 LEU HD12 1 1
31 41799 1 1 57 LEU HD13 H 63.191 3.164 8.148 1.00 . A A . 57 LEU HD13 1 1
31 41800 1 1 57 LEU HD21 H 64.286 4.982 4.757 1.00 . A A . 57 LEU HD21 1 1
31 41801 1 1 57 LEU HD22 H 65.667 4.061 5.351 1.00 . A A . 57 LEU HD22 1 1
31 41802 1 1 57 LEU HD23 H 64.107 3.269 5.131 1.00 . A A . 57 LEU HD23 1 1
31 41803 1 1 57 LEU HG H 65.030 4.298 7.520 1.00 . A A . 57 LEU HG 1 1
31 41804 1 1 57 LEU N N 64.873 6.827 8.996 1.00 . A A . 57 LEU N 1 1
31 41805 1 1 57 LEU O O 66.174 8.523 6.274 1.00 . A A . 57 LEU O 1 1
31 41806 1 1 58 GLN C C 65.688 10.991 6.815 1.00 . A A . 58 GLN C 1 1
31 41807 1 1 58 GLN CA C 64.282 10.401 6.668 1.00 . A A . 58 GLN CA 1 1
31 41808 1 1 58 GLN CB C 63.282 11.182 7.519 1.00 . A A . 58 GLN CB 1 1
31 41809 1 1 58 GLN CD C 61.424 10.778 5.897 1.00 . A A . 58 GLN CD 1 1
31 41810 1 1 58 GLN CG C 62.250 11.851 6.610 1.00 . A A . 58 GLN CG 1 1
31 41811 1 1 58 GLN H H 63.486 8.716 7.751 1.00 . A A . 58 GLN H 1 1
31 41812 1 1 58 GLN HA H 63.976 10.414 5.635 1.00 . A A . 58 GLN HA 1 1
31 41813 1 1 58 GLN HB2 H 62.780 10.505 8.197 1.00 . A A . 58 GLN HB2 1 1
31 41814 1 1 58 GLN HB3 H 63.803 11.938 8.086 1.00 . A A . 58 GLN HB3 1 1
31 41815 1 1 58 GLN HE21 H 62.150 11.210 4.101 1.00 . A A . 58 GLN HE21 1 1
31 41816 1 1 58 GLN HE22 H 61.014 9.950 4.140 1.00 . A A . 58 GLN HE22 1 1
31 41817 1 1 58 GLN HG2 H 61.597 12.474 7.203 1.00 . A A . 58 GLN HG2 1 1
31 41818 1 1 58 GLN HG3 H 62.757 12.458 5.875 1.00 . A A . 58 GLN HG3 1 1
31 41819 1 1 58 GLN N N 64.245 9.010 7.205 1.00 . A A . 58 GLN N 1 1
31 41820 1 1 58 GLN NE2 N 61.539 10.634 4.605 1.00 . A A . 58 GLN NE2 1 1
31 41821 1 1 58 GLN O O 66.325 11.353 5.845 1.00 . A A . 58 GLN O 1 1
31 41822 1 1 58 GLN OE1 O 60.665 10.064 6.523 1.00 . A A . 58 GLN OE1 1 1
31 41823 1 1 59 GLU C C 68.556 10.942 7.335 1.00 . A A . 59 GLU C 1 1
31 41824 1 1 59 GLU CA C 67.541 11.661 8.228 1.00 . A A . 59 GLU CA 1 1
31 41825 1 1 59 GLU CB C 67.854 11.411 9.703 1.00 . A A . 59 GLU CB 1 1
31 41826 1 1 59 GLU CD C 68.752 13.383 10.947 1.00 . A A . 59 GLU CD 1 1
31 41827 1 1 59 GLU CG C 67.479 12.648 10.523 1.00 . A A . 59 GLU CG 1 1
31 41828 1 1 59 GLU H H 65.647 10.797 8.791 1.00 . A A . 59 GLU H 1 1
31 41829 1 1 59 GLU HA H 67.543 12.719 8.025 1.00 . A A . 59 GLU HA 1 1
31 41830 1 1 59 GLU HB2 H 67.285 10.561 10.053 1.00 . A A . 59 GLU HB2 1 1
31 41831 1 1 59 GLU HB3 H 68.908 11.211 9.820 1.00 . A A . 59 GLU HB3 1 1
31 41832 1 1 59 GLU HG2 H 66.867 13.304 9.922 1.00 . A A . 59 GLU HG2 1 1
31 41833 1 1 59 GLU HG3 H 66.930 12.346 11.402 1.00 . A A . 59 GLU HG3 1 1
31 41834 1 1 59 GLU N N 66.177 11.092 8.021 1.00 . A A . 59 GLU N 1 1
31 41835 1 1 59 GLU O O 69.246 11.555 6.545 1.00 . A A . 59 GLU O 1 1
31 41836 1 1 59 GLU OE1 O 69.352 14.027 10.102 1.00 . A A . 59 GLU OE1 1 1
31 41837 1 1 59 GLU OE2 O 69.106 13.289 12.112 1.00 . A A . 59 GLU OE2 1 1
31 41838 1 1 60 MET C C 69.465 9.278 5.139 1.00 . A A . 60 MET C 1 1
31 41839 1 1 60 MET CA C 69.623 8.888 6.612 1.00 . A A . 60 MET CA 1 1
31 41840 1 1 60 MET CB C 69.262 7.417 6.818 1.00 . A A . 60 MET CB 1 1
31 41841 1 1 60 MET CE C 68.694 4.709 7.552 1.00 . A A . 60 MET CE 1 1
31 41842 1 1 60 MET CG C 70.541 6.578 6.863 1.00 . A A . 60 MET CG 1 1
31 41843 1 1 60 MET H H 68.086 9.170 8.097 1.00 . A A . 60 MET H 1 1
31 41844 1 1 60 MET HA H 70.633 9.070 6.945 1.00 . A A . 60 MET HA 1 1
31 41845 1 1 60 MET HB2 H 68.725 7.305 7.748 1.00 . A A . 60 MET HB2 1 1
31 41846 1 1 60 MET HB3 H 68.642 7.081 6.000 1.00 . A A . 60 MET HB3 1 1
31 41847 1 1 60 MET HE1 H 68.001 5.509 7.327 1.00 . A A . 60 MET HE1 1 1
31 41848 1 1 60 MET HE2 H 68.217 3.755 7.385 1.00 . A A . 60 MET HE2 1 1
31 41849 1 1 60 MET HE3 H 68.998 4.780 8.584 1.00 . A A . 60 MET HE3 1 1
31 41850 1 1 60 MET HG2 H 71.245 6.955 6.136 1.00 . A A . 60 MET HG2 1 1
31 41851 1 1 60 MET HG3 H 70.975 6.636 7.849 1.00 . A A . 60 MET HG3 1 1
31 41852 1 1 60 MET N N 68.651 9.645 7.454 1.00 . A A . 60 MET N 1 1
31 41853 1 1 60 MET O O 70.433 9.485 4.434 1.00 . A A . 60 MET O 1 1
31 41854 1 1 60 MET SD S 70.144 4.854 6.480 1.00 . A A . 60 MET SD 1 1
31 41855 1 1 61 ILE C C 68.655 11.120 2.950 1.00 . A A . 61 ILE C 1 1
31 41856 1 1 61 ILE CA C 68.033 9.751 3.242 1.00 . A A . 61 ILE CA 1 1
31 41857 1 1 61 ILE CB C 66.514 9.808 3.078 1.00 . A A . 61 ILE CB 1 1
31 41858 1 1 61 ILE CD1 C 64.441 8.472 3.480 1.00 . A A . 61 ILE CD1 1 1
31 41859 1 1 61 ILE CG1 C 65.938 8.394 3.182 1.00 . A A . 61 ILE CG1 1 1
31 41860 1 1 61 ILE CG2 C 66.168 10.396 1.710 1.00 . A A . 61 ILE CG2 1 1
31 41861 1 1 61 ILE H H 67.485 9.205 5.253 1.00 . A A . 61 ILE H 1 1
31 41862 1 1 61 ILE HA H 68.447 9.002 2.587 1.00 . A A . 61 ILE HA 1 1
31 41863 1 1 61 ILE HB H 66.090 10.429 3.854 1.00 . A A . 61 ILE HB 1 1
31 41864 1 1 61 ILE HD11 H 64.191 9.471 3.807 1.00 . A A . 61 ILE HD11 1 1
31 41865 1 1 61 ILE HD12 H 63.883 8.237 2.587 1.00 . A A . 61 ILE HD12 1 1
31 41866 1 1 61 ILE HD13 H 64.190 7.766 4.258 1.00 . A A . 61 ILE HD13 1 1
31 41867 1 1 61 ILE HG12 H 66.094 7.872 2.249 1.00 . A A . 61 ILE HG12 1 1
31 41868 1 1 61 ILE HG13 H 66.435 7.861 3.980 1.00 . A A . 61 ILE HG13 1 1
31 41869 1 1 61 ILE HG21 H 66.688 9.845 0.939 1.00 . A A . 61 ILE HG21 1 1
31 41870 1 1 61 ILE HG22 H 65.103 10.326 1.546 1.00 . A A . 61 ILE HG22 1 1
31 41871 1 1 61 ILE HG23 H 66.470 11.433 1.677 1.00 . A A . 61 ILE HG23 1 1
31 41872 1 1 61 ILE N N 68.252 9.378 4.669 1.00 . A A . 61 ILE N 1 1
31 41873 1 1 61 ILE O O 69.338 11.305 1.962 1.00 . A A . 61 ILE O 1 1
31 41874 1 1 62 ASP C C 70.515 13.416 3.816 1.00 . A A . 62 ASP C 1 1
31 41875 1 1 62 ASP CA C 69.003 13.436 3.572 1.00 . A A . 62 ASP CA 1 1
31 41876 1 1 62 ASP CB C 68.309 14.342 4.590 1.00 . A A . 62 ASP CB 1 1
31 41877 1 1 62 ASP CG C 66.803 14.351 4.321 1.00 . A A . 62 ASP CG 1 1
31 41878 1 1 62 ASP H H 67.871 11.912 4.594 1.00 . A A . 62 ASP H 1 1
31 41879 1 1 62 ASP HA H 68.788 13.773 2.570 1.00 . A A . 62 ASP HA 1 1
31 41880 1 1 62 ASP HB2 H 68.495 13.971 5.587 1.00 . A A . 62 ASP HB2 1 1
31 41881 1 1 62 ASP HB3 H 68.694 15.346 4.501 1.00 . A A . 62 ASP HB3 1 1
31 41882 1 1 62 ASP N N 68.425 12.081 3.803 1.00 . A A . 62 ASP N 1 1
31 41883 1 1 62 ASP O O 71.200 14.396 3.602 1.00 . A A . 62 ASP O 1 1
31 41884 1 1 62 ASP OD1 O 66.428 14.517 3.172 1.00 . A A . 62 ASP OD1 1 1
31 41885 1 1 62 ASP OD2 O 66.051 14.193 5.268 1.00 . A A . 62 ASP OD2 1 1
31 41886 1 1 63 GLU C C 73.172 11.360 3.449 1.00 . A A . 63 GLU C 1 1
31 41887 1 1 63 GLU CA C 72.501 12.227 4.523 1.00 . A A . 63 GLU CA 1 1
31 41888 1 1 63 GLU CB C 72.605 11.592 5.918 1.00 . A A . 63 GLU CB 1 1
31 41889 1 1 63 GLU CD C 74.101 10.336 7.478 1.00 . A A . 63 GLU CD 1 1
31 41890 1 1 63 GLU CG C 73.855 10.715 6.017 1.00 . A A . 63 GLU CG 1 1
31 41891 1 1 63 GLU H H 70.472 11.528 4.433 1.00 . A A . 63 GLU H 1 1
31 41892 1 1 63 GLU HA H 72.935 13.214 4.534 1.00 . A A . 63 GLU HA 1 1
31 41893 1 1 63 GLU HB2 H 72.658 12.373 6.663 1.00 . A A . 63 GLU HB2 1 1
31 41894 1 1 63 GLU HB3 H 71.730 10.985 6.100 1.00 . A A . 63 GLU HB3 1 1
31 41895 1 1 63 GLU HG2 H 73.709 9.820 5.430 1.00 . A A . 63 GLU HG2 1 1
31 41896 1 1 63 GLU HG3 H 74.707 11.260 5.639 1.00 . A A . 63 GLU HG3 1 1
31 41897 1 1 63 GLU N N 71.039 12.309 4.264 1.00 . A A . 63 GLU N 1 1
31 41898 1 1 63 GLU O O 74.182 11.726 2.883 1.00 . A A . 63 GLU O 1 1
31 41899 1 1 63 GLU OE1 O 73.535 10.987 8.341 1.00 . A A . 63 GLU OE1 1 1
31 41900 1 1 63 GLU OE2 O 74.851 9.403 7.710 1.00 . A A . 63 GLU OE2 1 1
31 41901 1 1 64 VAL C C 72.746 9.754 0.739 1.00 . A A . 64 VAL C 1 1
31 41902 1 1 64 VAL CA C 73.216 9.328 2.130 1.00 . A A . 64 VAL CA 1 1
31 41903 1 1 64 VAL CB C 72.704 7.927 2.467 1.00 . A A . 64 VAL CB 1 1
31 41904 1 1 64 VAL CG1 C 71.237 7.800 2.049 1.00 . A A . 64 VAL CG1 1 1
31 41905 1 1 64 VAL CG2 C 73.538 6.886 1.717 1.00 . A A . 64 VAL CG2 1 1
31 41906 1 1 64 VAL H H 71.798 9.938 3.634 1.00 . A A . 64 VAL H 1 1
31 41907 1 1 64 VAL HA H 74.293 9.352 2.191 1.00 . A A . 64 VAL HA 1 1
31 41908 1 1 64 VAL HB H 72.789 7.761 3.530 1.00 . A A . 64 VAL HB 1 1
31 41909 1 1 64 VAL HG11 H 70.651 8.550 2.562 1.00 . A A . 64 VAL HG11 1 1
31 41910 1 1 64 VAL HG12 H 71.153 7.945 0.983 1.00 . A A . 64 VAL HG12 1 1
31 41911 1 1 64 VAL HG13 H 70.871 6.818 2.310 1.00 . A A . 64 VAL HG13 1 1
31 41912 1 1 64 VAL HG21 H 74.306 7.384 1.144 1.00 . A A . 64 VAL HG21 1 1
31 41913 1 1 64 VAL HG22 H 73.998 6.214 2.426 1.00 . A A . 64 VAL HG22 1 1
31 41914 1 1 64 VAL HG23 H 72.900 6.325 1.050 1.00 . A A . 64 VAL HG23 1 1
31 41915 1 1 64 VAL N N 72.614 10.216 3.167 1.00 . A A . 64 VAL N 1 1
31 41916 1 1 64 VAL O O 73.507 9.778 -0.208 1.00 . A A . 64 VAL O 1 1
31 41917 1 1 65 ASP C C 71.169 12.020 -0.912 1.00 . A A . 65 ASP C 1 1
31 41918 1 1 65 ASP CA C 70.964 10.515 -0.717 1.00 . A A . 65 ASP CA 1 1
31 41919 1 1 65 ASP CB C 69.472 10.179 -0.675 1.00 . A A . 65 ASP CB 1 1
31 41920 1 1 65 ASP CG C 69.028 9.651 -2.040 1.00 . A A . 65 ASP CG 1 1
31 41921 1 1 65 ASP H H 70.898 10.062 1.390 1.00 . A A . 65 ASP H 1 1
31 41922 1 1 65 ASP HA H 71.444 9.962 -1.509 1.00 . A A . 65 ASP HA 1 1
31 41923 1 1 65 ASP HB2 H 69.295 9.425 0.079 1.00 . A A . 65 ASP HB2 1 1
31 41924 1 1 65 ASP HB3 H 68.910 11.069 -0.435 1.00 . A A . 65 ASP HB3 1 1
31 41925 1 1 65 ASP N N 71.492 10.089 0.611 1.00 . A A . 65 ASP N 1 1
31 41926 1 1 65 ASP O O 70.224 12.777 -1.005 1.00 . A A . 65 ASP O 1 1
31 41927 1 1 65 ASP OD1 O 69.883 9.203 -2.788 1.00 . A A . 65 ASP OD1 1 1
31 41928 1 1 65 ASP OD2 O 67.840 9.703 -2.314 1.00 . A A . 65 ASP OD2 1 1
31 41929 1 1 66 GLU C C 72.379 14.321 -2.609 1.00 . A A . 66 GLU C 1 1
31 41930 1 1 66 GLU CA C 72.659 13.914 -1.160 1.00 . A A . 66 GLU CA 1 1
31 41931 1 1 66 GLU CB C 74.140 14.095 -0.827 1.00 . A A . 66 GLU CB 1 1
31 41932 1 1 66 GLU CD C 74.397 15.338 1.326 1.00 . A A . 66 GLU CD 1 1
31 41933 1 1 66 GLU CG C 74.357 15.473 -0.197 1.00 . A A . 66 GLU CG 1 1
31 41934 1 1 66 GLU H H 73.146 11.831 -0.894 1.00 . A A . 66 GLU H 1 1
31 41935 1 1 66 GLU HA H 72.055 14.496 -0.481 1.00 . A A . 66 GLU HA 1 1
31 41936 1 1 66 GLU HB2 H 74.448 13.328 -0.131 1.00 . A A . 66 GLU HB2 1 1
31 41937 1 1 66 GLU HB3 H 74.725 14.018 -1.731 1.00 . A A . 66 GLU HB3 1 1
31 41938 1 1 66 GLU HG2 H 75.293 15.885 -0.548 1.00 . A A . 66 GLU HG2 1 1
31 41939 1 1 66 GLU HG3 H 73.546 16.128 -0.477 1.00 . A A . 66 GLU HG3 1 1
31 41940 1 1 66 GLU N N 72.396 12.459 -0.972 1.00 . A A . 66 GLU N 1 1
31 41941 1 1 66 GLU O O 71.891 15.401 -2.878 1.00 . A A . 66 GLU O 1 1
31 41942 1 1 66 GLU OE1 O 74.773 14.278 1.798 1.00 . A A . 66 GLU OE1 1 1
31 41943 1 1 66 GLU OE2 O 74.050 16.298 1.995 1.00 . A A . 66 GLU OE2 1 1
31 41944 1 1 67 ASP C C 71.033 13.348 -5.390 1.00 . A A . 67 ASP C 1 1
31 41945 1 1 67 ASP CA C 72.434 13.802 -4.976 1.00 . A A . 67 ASP CA 1 1
31 41946 1 1 67 ASP CB C 73.502 13.034 -5.757 1.00 . A A . 67 ASP CB 1 1
31 41947 1 1 67 ASP CG C 73.195 11.536 -5.704 1.00 . A A . 67 ASP CG 1 1
31 41948 1 1 67 ASP H H 73.076 12.598 -3.307 1.00 . A A . 67 ASP H 1 1
31 41949 1 1 67 ASP HA H 72.550 14.861 -5.138 1.00 . A A . 67 ASP HA 1 1
31 41950 1 1 67 ASP HB2 H 73.504 13.366 -6.785 1.00 . A A . 67 ASP HB2 1 1
31 41951 1 1 67 ASP HB3 H 74.471 13.216 -5.316 1.00 . A A . 67 ASP HB3 1 1
31 41952 1 1 67 ASP N N 72.684 13.463 -3.545 1.00 . A A . 67 ASP N 1 1
31 41953 1 1 67 ASP O O 70.359 14.002 -6.160 1.00 . A A . 67 ASP O 1 1
31 41954 1 1 67 ASP OD1 O 72.282 11.114 -6.396 1.00 . A A . 67 ASP OD1 1 1
31 41955 1 1 67 ASP OD2 O 73.877 10.837 -4.974 1.00 . A A . 67 ASP OD2 1 1
31 41956 1 1 68 GLY C C 68.212 12.865 -5.079 1.00 . A A . 68 GLY C 1 1
31 41957 1 1 68 GLY CA C 69.229 11.736 -5.249 1.00 . A A . 68 GLY CA 1 1
31 41958 1 1 68 GLY H H 71.145 11.715 -4.264 1.00 . A A . 68 GLY H 1 1
31 41959 1 1 68 GLY HA2 H 69.232 11.403 -6.278 1.00 . A A . 68 GLY HA2 1 1
31 41960 1 1 68 GLY HA3 H 68.959 10.914 -4.605 1.00 . A A . 68 GLY HA3 1 1
31 41961 1 1 68 GLY N N 70.588 12.230 -4.884 1.00 . A A . 68 GLY N 1 1
31 41962 1 1 68 GLY O O 67.307 13.023 -5.874 1.00 . A A . 68 GLY O 1 1
31 41963 1 1 69 SER C C 65.999 14.225 -3.517 1.00 . A A . 69 SER C 1 1
31 41964 1 1 69 SER CA C 67.395 14.774 -3.828 1.00 . A A . 69 SER CA 1 1
31 41965 1 1 69 SER CB C 67.384 15.551 -5.143 1.00 . A A . 69 SER CB 1 1
31 41966 1 1 69 SER H H 69.091 13.508 -3.419 1.00 . A A . 69 SER H 1 1
31 41967 1 1 69 SER HA H 67.737 15.410 -3.027 1.00 . A A . 69 SER HA 1 1
31 41968 1 1 69 SER HB2 H 68.332 15.434 -5.640 1.00 . A A . 69 SER HB2 1 1
31 41969 1 1 69 SER HB3 H 66.596 15.169 -5.779 1.00 . A A . 69 SER HB3 1 1
31 41970 1 1 69 SER HG H 66.706 17.310 -5.624 1.00 . A A . 69 SER HG 1 1
31 41971 1 1 69 SER N N 68.354 13.654 -4.049 1.00 . A A . 69 SER N 1 1
31 41972 1 1 69 SER O O 65.001 14.881 -3.738 1.00 . A A . 69 SER O 1 1
31 41973 1 1 69 SER OG O 67.165 16.929 -4.872 1.00 . A A . 69 SER OG 1 1
31 41974 1 1 70 GLY C C 64.385 11.159 -3.492 1.00 . A A . 70 GLY C 1 1
31 41975 1 1 70 GLY CA C 64.592 12.440 -2.682 1.00 . A A . 70 GLY CA 1 1
31 41976 1 1 70 GLY H H 66.739 12.514 -2.835 1.00 . A A . 70 GLY H 1 1
31 41977 1 1 70 GLY HA2 H 64.547 12.211 -1.627 1.00 . A A . 70 GLY HA2 1 1
31 41978 1 1 70 GLY HA3 H 63.816 13.148 -2.931 1.00 . A A . 70 GLY HA3 1 1
31 41979 1 1 70 GLY N N 65.922 13.026 -3.006 1.00 . A A . 70 GLY N 1 1
31 41980 1 1 70 GLY O O 63.271 10.721 -3.705 1.00 . A A . 70 GLY O 1 1
31 41981 1 1 71 THR C C 66.554 8.424 -4.574 1.00 . A A . 71 THR C 1 1
31 41982 1 1 71 THR CA C 65.308 9.299 -4.742 1.00 . A A . 71 THR CA 1 1
31 41983 1 1 71 THR CB C 65.170 9.762 -6.192 1.00 . A A . 71 THR CB 1 1
31 41984 1 1 71 THR CG2 C 63.894 10.591 -6.346 1.00 . A A . 71 THR CG2 1 1
31 41985 1 1 71 THR H H 66.337 10.921 -3.763 1.00 . A A . 71 THR H 1 1
31 41986 1 1 71 THR HA H 64.424 8.758 -4.442 1.00 . A A . 71 THR HA 1 1
31 41987 1 1 71 THR HB H 65.115 8.903 -6.842 1.00 . A A . 71 THR HB 1 1
31 41988 1 1 71 THR HG1 H 66.855 10.031 -7.126 1.00 . A A . 71 THR HG1 1 1
31 41989 1 1 71 THR HG21 H 63.103 10.147 -5.759 1.00 . A A . 71 THR HG21 1 1
31 41990 1 1 71 THR HG22 H 64.075 11.599 -6.004 1.00 . A A . 71 THR HG22 1 1
31 41991 1 1 71 THR HG23 H 63.601 10.612 -7.385 1.00 . A A . 71 THR HG23 1 1
31 41992 1 1 71 THR N N 65.447 10.552 -3.946 1.00 . A A . 71 THR N 1 1
31 41993 1 1 71 THR O O 67.670 8.891 -4.679 1.00 . A A . 71 THR O 1 1
31 41994 1 1 71 THR OG1 O 66.296 10.554 -6.545 1.00 . A A . 71 THR OG1 1 1
31 41995 1 1 72 VAL C C 67.680 5.299 -5.325 1.00 . A A . 72 VAL C 1 1
31 41996 1 1 72 VAL CA C 67.547 6.256 -4.142 1.00 . A A . 72 VAL CA 1 1
31 41997 1 1 72 VAL CB C 67.292 5.457 -2.859 1.00 . A A . 72 VAL CB 1 1
31 41998 1 1 72 VAL CG1 C 67.740 6.280 -1.658 1.00 . A A . 72 VAL CG1 1 1
31 41999 1 1 72 VAL CG2 C 65.803 5.123 -2.722 1.00 . A A . 72 VAL CG2 1 1
31 42000 1 1 72 VAL H H 65.463 6.804 -4.236 1.00 . A A . 72 VAL H 1 1
31 42001 1 1 72 VAL HA H 68.448 6.838 -4.034 1.00 . A A . 72 VAL HA 1 1
31 42002 1 1 72 VAL HB H 67.863 4.541 -2.894 1.00 . A A . 72 VAL HB 1 1
31 42003 1 1 72 VAL HG11 H 67.448 7.310 -1.801 1.00 . A A . 72 VAL HG11 1 1
31 42004 1 1 72 VAL HG12 H 67.276 5.893 -0.763 1.00 . A A . 72 VAL HG12 1 1
31 42005 1 1 72 VAL HG13 H 68.815 6.217 -1.563 1.00 . A A . 72 VAL HG13 1 1
31 42006 1 1 72 VAL HG21 H 65.392 4.909 -3.697 1.00 . A A . 72 VAL HG21 1 1
31 42007 1 1 72 VAL HG22 H 65.685 4.261 -2.083 1.00 . A A . 72 VAL HG22 1 1
31 42008 1 1 72 VAL HG23 H 65.284 5.966 -2.290 1.00 . A A . 72 VAL HG23 1 1
31 42009 1 1 72 VAL N N 66.370 7.159 -4.316 1.00 . A A . 72 VAL N 1 1
31 42010 1 1 72 VAL O O 66.788 5.160 -6.139 1.00 . A A . 72 VAL O 1 1
31 42011 1 1 73 ASP C C 69.644 2.389 -5.943 1.00 . A A . 73 ASP C 1 1
31 42012 1 1 73 ASP CA C 69.015 3.659 -6.514 1.00 . A A . 73 ASP CA 1 1
31 42013 1 1 73 ASP CB C 69.981 4.359 -7.472 1.00 . A A . 73 ASP CB 1 1
31 42014 1 1 73 ASP CG C 71.335 4.545 -6.786 1.00 . A A . 73 ASP CG 1 1
31 42015 1 1 73 ASP H H 69.489 4.757 -4.730 1.00 . A A . 73 ASP H 1 1
31 42016 1 1 73 ASP HA H 68.087 3.435 -7.016 1.00 . A A . 73 ASP HA 1 1
31 42017 1 1 73 ASP HB2 H 70.104 3.759 -8.361 1.00 . A A . 73 ASP HB2 1 1
31 42018 1 1 73 ASP HB3 H 69.582 5.326 -7.742 1.00 . A A . 73 ASP HB3 1 1
31 42019 1 1 73 ASP N N 68.794 4.629 -5.409 1.00 . A A . 73 ASP N 1 1
31 42020 1 1 73 ASP O O 70.131 2.380 -4.830 1.00 . A A . 73 ASP O 1 1
31 42021 1 1 73 ASP OD1 O 71.385 4.418 -5.574 1.00 . A A . 73 ASP OD1 1 1
31 42022 1 1 73 ASP OD2 O 72.299 4.811 -7.486 1.00 . A A . 73 ASP OD2 1 1
31 42023 1 1 74 PHE C C 71.576 0.360 -5.470 1.00 . A A . 74 PHE C 1 1
31 42024 1 1 74 PHE CA C 70.241 0.059 -6.157 1.00 . A A . 74 PHE CA 1 1
31 42025 1 1 74 PHE CB C 70.451 -0.827 -7.385 1.00 . A A . 74 PHE CB 1 1
31 42026 1 1 74 PHE CD1 C 69.114 -2.727 -6.411 1.00 . A A . 74 PHE CD1 1 1
31 42027 1 1 74 PHE CD2 C 71.366 -3.167 -7.195 1.00 . A A . 74 PHE CD2 1 1
31 42028 1 1 74 PHE CE1 C 68.981 -4.071 -6.041 1.00 . A A . 74 PHE CE1 1 1
31 42029 1 1 74 PHE CE2 C 71.232 -4.511 -6.826 1.00 . A A . 74 PHE CE2 1 1
31 42030 1 1 74 PHE CG C 70.307 -2.276 -6.988 1.00 . A A . 74 PHE CG 1 1
31 42031 1 1 74 PHE CZ C 70.040 -4.963 -6.248 1.00 . A A . 74 PHE CZ 1 1
31 42032 1 1 74 PHE H H 69.241 1.337 -7.578 1.00 . A A . 74 PHE H 1 1
31 42033 1 1 74 PHE HA H 69.564 -0.419 -5.466 1.00 . A A . 74 PHE HA 1 1
31 42034 1 1 74 PHE HB2 H 69.713 -0.583 -8.136 1.00 . A A . 74 PHE HB2 1 1
31 42035 1 1 74 PHE HB3 H 71.440 -0.661 -7.784 1.00 . A A . 74 PHE HB3 1 1
31 42036 1 1 74 PHE HD1 H 68.297 -2.039 -6.251 1.00 . A A . 74 PHE HD1 1 1
31 42037 1 1 74 PHE HD2 H 72.286 -2.818 -7.640 1.00 . A A . 74 PHE HD2 1 1
31 42038 1 1 74 PHE HE1 H 68.060 -4.419 -5.595 1.00 . A A . 74 PHE HE1 1 1
31 42039 1 1 74 PHE HE2 H 72.049 -5.198 -6.986 1.00 . A A . 74 PHE HE2 1 1
31 42040 1 1 74 PHE HZ H 69.936 -5.999 -5.962 1.00 . A A . 74 PHE HZ 1 1
31 42041 1 1 74 PHE N N 69.639 1.317 -6.683 1.00 . A A . 74 PHE N 1 1
31 42042 1 1 74 PHE O O 72.010 -0.359 -4.593 1.00 . A A . 74 PHE O 1 1
31 42043 1 1 75 ASP C C 73.304 2.302 -3.808 1.00 . A A . 75 ASP C 1 1
31 42044 1 1 75 ASP CA C 73.531 1.771 -5.226 1.00 . A A . 75 ASP CA 1 1
31 42045 1 1 75 ASP CB C 74.129 2.859 -6.117 1.00 . A A . 75 ASP CB 1 1
31 42046 1 1 75 ASP CG C 75.590 3.093 -5.728 1.00 . A A . 75 ASP CG 1 1
31 42047 1 1 75 ASP H H 71.860 1.990 -6.568 1.00 . A A . 75 ASP H 1 1
31 42048 1 1 75 ASP HA H 74.183 0.911 -5.208 1.00 . A A . 75 ASP HA 1 1
31 42049 1 1 75 ASP HB2 H 74.076 2.547 -7.151 1.00 . A A . 75 ASP HB2 1 1
31 42050 1 1 75 ASP HB3 H 73.572 3.776 -5.989 1.00 . A A . 75 ASP HB3 1 1
31 42051 1 1 75 ASP N N 72.228 1.421 -5.861 1.00 . A A . 75 ASP N 1 1
31 42052 1 1 75 ASP O O 73.986 1.921 -2.876 1.00 . A A . 75 ASP O 1 1
31 42053 1 1 75 ASP OD1 O 75.831 3.400 -4.571 1.00 . A A . 75 ASP OD1 1 1
31 42054 1 1 75 ASP OD2 O 76.441 2.962 -6.591 1.00 . A A . 75 ASP OD2 1 1
31 42055 1 1 76 GLU C C 71.180 2.776 -1.488 1.00 . A A . 76 GLU C 1 1
31 42056 1 1 76 GLU CA C 72.086 3.728 -2.273 1.00 . A A . 76 GLU CA 1 1
31 42057 1 1 76 GLU CB C 71.379 5.062 -2.516 1.00 . A A . 76 GLU CB 1 1
31 42058 1 1 76 GLU CD C 72.501 7.269 -2.177 1.00 . A A . 76 GLU CD 1 1
31 42059 1 1 76 GLU CG C 72.369 6.065 -3.112 1.00 . A A . 76 GLU CG 1 1
31 42060 1 1 76 GLU H H 71.809 3.475 -4.394 1.00 . A A . 76 GLU H 1 1
31 42061 1 1 76 GLU HA H 73.012 3.891 -1.745 1.00 . A A . 76 GLU HA 1 1
31 42062 1 1 76 GLU HB2 H 70.558 4.915 -3.202 1.00 . A A . 76 GLU HB2 1 1
31 42063 1 1 76 GLU HB3 H 71.002 5.445 -1.579 1.00 . A A . 76 GLU HB3 1 1
31 42064 1 1 76 GLU HG2 H 73.333 5.593 -3.231 1.00 . A A . 76 GLU HG2 1 1
31 42065 1 1 76 GLU HG3 H 72.008 6.398 -4.074 1.00 . A A . 76 GLU HG3 1 1
31 42066 1 1 76 GLU N N 72.350 3.178 -3.633 1.00 . A A . 76 GLU N 1 1
31 42067 1 1 76 GLU O O 71.496 2.370 -0.388 1.00 . A A . 76 GLU O 1 1
31 42068 1 1 76 GLU OE1 O 71.487 7.709 -1.661 1.00 . A A . 76 GLU OE1 1 1
31 42069 1 1 76 GLU OE2 O 73.615 7.730 -1.991 1.00 . A A . 76 GLU OE2 1 1
31 42070 1 1 77 PHE C C 69.919 0.339 -0.703 1.00 . A A . 77 PHE C 1 1
31 42071 1 1 77 PHE CA C 69.131 1.493 -1.328 1.00 . A A . 77 PHE CA 1 1
31 42072 1 1 77 PHE CB C 68.178 0.973 -2.405 1.00 . A A . 77 PHE CB 1 1
31 42073 1 1 77 PHE CD1 C 66.652 0.172 -0.566 1.00 . A A . 77 PHE CD1 1 1
31 42074 1 1 77 PHE CD2 C 67.011 -1.259 -2.491 1.00 . A A . 77 PHE CD2 1 1
31 42075 1 1 77 PHE CE1 C 65.799 -0.788 -0.011 1.00 . A A . 77 PHE CE1 1 1
31 42076 1 1 77 PHE CE2 C 66.158 -2.219 -1.936 1.00 . A A . 77 PHE CE2 1 1
31 42077 1 1 77 PHE CG C 67.258 -0.063 -1.806 1.00 . A A . 77 PHE CG 1 1
31 42078 1 1 77 PHE CZ C 65.552 -1.984 -0.696 1.00 . A A . 77 PHE CZ 1 1
31 42079 1 1 77 PHE H H 69.816 2.757 -2.934 1.00 . A A . 77 PHE H 1 1
31 42080 1 1 77 PHE HA H 68.578 2.025 -0.571 1.00 . A A . 77 PHE HA 1 1
31 42081 1 1 77 PHE HB2 H 67.593 1.794 -2.794 1.00 . A A . 77 PHE HB2 1 1
31 42082 1 1 77 PHE HB3 H 68.750 0.527 -3.205 1.00 . A A . 77 PHE HB3 1 1
31 42083 1 1 77 PHE HD1 H 66.843 1.096 -0.039 1.00 . A A . 77 PHE HD1 1 1
31 42084 1 1 77 PHE HD2 H 67.479 -1.439 -3.447 1.00 . A A . 77 PHE HD2 1 1
31 42085 1 1 77 PHE HE1 H 65.331 -0.608 0.945 1.00 . A A . 77 PHE HE1 1 1
31 42086 1 1 77 PHE HE2 H 65.966 -3.142 -2.464 1.00 . A A . 77 PHE HE2 1 1
31 42087 1 1 77 PHE HZ H 64.894 -2.726 -0.267 1.00 . A A . 77 PHE HZ 1 1
31 42088 1 1 77 PHE N N 70.055 2.418 -2.044 1.00 . A A . 77 PHE N 1 1
31 42089 1 1 77 PHE O O 69.649 -0.082 0.405 1.00 . A A . 77 PHE O 1 1
31 42090 1 1 78 LEU C C 72.431 -0.858 0.418 1.00 . A A . 78 LEU C 1 1
31 42091 1 1 78 LEU CA C 71.697 -1.302 -0.850 1.00 . A A . 78 LEU CA 1 1
31 42092 1 1 78 LEU CB C 72.699 -1.650 -1.951 1.00 . A A . 78 LEU CB 1 1
31 42093 1 1 78 LEU CD1 C 73.117 -3.095 -3.946 1.00 . A A . 78 LEU CD1 1 1
31 42094 1 1 78 LEU CD2 C 71.992 -4.047 -1.929 1.00 . A A . 78 LEU CD2 1 1
31 42095 1 1 78 LEU CG C 72.149 -2.798 -2.800 1.00 . A A . 78 LEU CG 1 1
31 42096 1 1 78 LEU H H 71.094 0.179 -2.295 1.00 . A A . 78 LEU H 1 1
31 42097 1 1 78 LEU HA H 71.066 -2.151 -0.644 1.00 . A A . 78 LEU HA 1 1
31 42098 1 1 78 LEU HB2 H 72.860 -0.784 -2.577 1.00 . A A . 78 LEU HB2 1 1
31 42099 1 1 78 LEU HB3 H 73.634 -1.951 -1.505 1.00 . A A . 78 LEU HB3 1 1
31 42100 1 1 78 LEU HD11 H 73.971 -2.437 -3.876 1.00 . A A . 78 LEU HD11 1 1
31 42101 1 1 78 LEU HD12 H 73.448 -4.121 -3.881 1.00 . A A . 78 LEU HD12 1 1
31 42102 1 1 78 LEU HD13 H 72.617 -2.936 -4.890 1.00 . A A . 78 LEU HD13 1 1
31 42103 1 1 78 LEU HD21 H 72.071 -3.772 -0.887 1.00 . A A . 78 LEU HD21 1 1
31 42104 1 1 78 LEU HD22 H 71.026 -4.493 -2.111 1.00 . A A . 78 LEU HD22 1 1
31 42105 1 1 78 LEU HD23 H 72.769 -4.757 -2.174 1.00 . A A . 78 LEU HD23 1 1
31 42106 1 1 78 LEU HG H 71.187 -2.517 -3.205 1.00 . A A . 78 LEU HG 1 1
31 42107 1 1 78 LEU N N 70.893 -0.175 -1.404 1.00 . A A . 78 LEU N 1 1
31 42108 1 1 78 LEU O O 72.421 -1.540 1.424 1.00 . A A . 78 LEU O 1 1
31 42109 1 1 79 VAL C C 72.814 1.119 2.698 1.00 . A A . 79 VAL C 1 1
31 42110 1 1 79 VAL CA C 73.802 0.765 1.583 1.00 . A A . 79 VAL CA 1 1
31 42111 1 1 79 VAL CB C 74.552 2.011 1.114 1.00 . A A . 79 VAL CB 1 1
31 42112 1 1 79 VAL CG1 C 75.345 2.602 2.281 1.00 . A A . 79 VAL CG1 1 1
31 42113 1 1 79 VAL CG2 C 75.514 1.631 -0.014 1.00 . A A . 79 VAL CG2 1 1
31 42114 1 1 79 VAL H H 73.064 0.816 -0.442 1.00 . A A . 79 VAL H 1 1
31 42115 1 1 79 VAL HA H 74.504 0.020 1.922 1.00 . A A . 79 VAL HA 1 1
31 42116 1 1 79 VAL HB H 73.843 2.743 0.754 1.00 . A A . 79 VAL HB 1 1
31 42117 1 1 79 VAL HG11 H 75.320 1.917 3.116 1.00 . A A . 79 VAL HG11 1 1
31 42118 1 1 79 VAL HG12 H 76.370 2.761 1.977 1.00 . A A . 79 VAL HG12 1 1
31 42119 1 1 79 VAL HG13 H 74.906 3.544 2.575 1.00 . A A . 79 VAL HG13 1 1
31 42120 1 1 79 VAL HG21 H 75.183 0.713 -0.475 1.00 . A A . 79 VAL HG21 1 1
31 42121 1 1 79 VAL HG22 H 75.532 2.419 -0.753 1.00 . A A . 79 VAL HG22 1 1
31 42122 1 1 79 VAL HG23 H 76.506 1.494 0.390 1.00 . A A . 79 VAL HG23 1 1
31 42123 1 1 79 VAL N N 73.068 0.281 0.379 1.00 . A A . 79 VAL N 1 1
31 42124 1 1 79 VAL O O 72.984 0.731 3.836 1.00 . A A . 79 VAL O 1 1
31 42125 1 1 80 MET C C 70.230 0.970 4.097 1.00 . A A . 80 MET C 1 1
31 42126 1 1 80 MET CA C 70.785 2.226 3.421 1.00 . A A . 80 MET CA 1 1
31 42127 1 1 80 MET CB C 69.679 2.961 2.662 1.00 . A A . 80 MET CB 1 1
31 42128 1 1 80 MET CE C 67.440 5.604 2.065 1.00 . A A . 80 MET CE 1 1
31 42129 1 1 80 MET CG C 69.676 4.436 3.064 1.00 . A A . 80 MET CG 1 1
31 42130 1 1 80 MET H H 71.663 2.154 1.453 1.00 . A A . 80 MET H 1 1
31 42131 1 1 80 MET HA H 71.231 2.883 4.150 1.00 . A A . 80 MET HA 1 1
31 42132 1 1 80 MET HB2 H 69.854 2.876 1.600 1.00 . A A . 80 MET HB2 1 1
31 42133 1 1 80 MET HB3 H 68.724 2.521 2.907 1.00 . A A . 80 MET HB3 1 1
31 42134 1 1 80 MET HE1 H 67.587 4.884 1.272 1.00 . A A . 80 MET HE1 1 1
31 42135 1 1 80 MET HE2 H 66.391 5.841 2.143 1.00 . A A . 80 MET HE2 1 1
31 42136 1 1 80 MET HE3 H 67.995 6.506 1.847 1.00 . A A . 80 MET HE3 1 1
31 42137 1 1 80 MET HG2 H 70.387 4.593 3.863 1.00 . A A . 80 MET HG2 1 1
31 42138 1 1 80 MET HG3 H 69.951 5.042 2.213 1.00 . A A . 80 MET HG3 1 1
31 42139 1 1 80 MET N N 71.783 1.851 2.379 1.00 . A A . 80 MET N 1 1
31 42140 1 1 80 MET O O 69.751 1.013 5.212 1.00 . A A . 80 MET O 1 1
31 42141 1 1 80 MET SD S 68.022 4.904 3.629 1.00 . A A . 80 MET SD 1 1
31 42142 1 1 81 MET C C 70.777 -1.981 5.031 1.00 . A A . 81 MET C 1 1
31 42143 1 1 81 MET CA C 69.766 -1.408 4.033 1.00 . A A . 81 MET CA 1 1
31 42144 1 1 81 MET CB C 69.576 -2.364 2.856 1.00 . A A . 81 MET CB 1 1
31 42145 1 1 81 MET CE C 65.654 -3.523 3.329 1.00 . A A . 81 MET CE 1 1
31 42146 1 1 81 MET CG C 68.082 -2.556 2.591 1.00 . A A . 81 MET CG 1 1
31 42147 1 1 81 MET H H 70.682 -0.164 2.530 1.00 . A A . 81 MET H 1 1
31 42148 1 1 81 MET HA H 68.820 -1.227 4.517 1.00 . A A . 81 MET HA 1 1
31 42149 1 1 81 MET HB2 H 70.048 -1.950 1.976 1.00 . A A . 81 MET HB2 1 1
31 42150 1 1 81 MET HB3 H 70.023 -3.318 3.089 1.00 . A A . 81 MET HB3 1 1
31 42151 1 1 81 MET HE1 H 65.469 -2.549 2.898 1.00 . A A . 81 MET HE1 1 1
31 42152 1 1 81 MET HE2 H 65.463 -4.283 2.589 1.00 . A A . 81 MET HE2 1 1
31 42153 1 1 81 MET HE3 H 65.000 -3.678 4.177 1.00 . A A . 81 MET HE3 1 1
31 42154 1 1 81 MET HG2 H 67.586 -1.596 2.610 1.00 . A A . 81 MET HG2 1 1
31 42155 1 1 81 MET HG3 H 67.943 -3.014 1.622 1.00 . A A . 81 MET HG3 1 1
31 42156 1 1 81 MET N N 70.292 -0.150 3.429 1.00 . A A . 81 MET N 1 1
31 42157 1 1 81 MET O O 70.471 -2.192 6.188 1.00 . A A . 81 MET O 1 1
31 42158 1 1 81 MET SD S 67.377 -3.625 3.871 1.00 . A A . 81 MET SD 1 1
31 42159 1 1 82 VAL C C 73.125 -1.921 6.770 1.00 . A A . 82 VAL C 1 1
31 42160 1 1 82 VAL CA C 73.008 -2.793 5.517 1.00 . A A . 82 VAL CA 1 1
31 42161 1 1 82 VAL CB C 74.313 -2.765 4.721 1.00 . A A . 82 VAL CB 1 1
31 42162 1 1 82 VAL CG1 C 74.111 -3.477 3.383 1.00 . A A . 82 VAL CG1 1 1
31 42163 1 1 82 VAL CG2 C 74.724 -1.314 4.467 1.00 . A A . 82 VAL CG2 1 1
31 42164 1 1 82 VAL H H 72.208 -2.056 3.656 1.00 . A A . 82 VAL H 1 1
31 42165 1 1 82 VAL HA H 72.762 -3.808 5.785 1.00 . A A . 82 VAL HA 1 1
31 42166 1 1 82 VAL HB H 75.088 -3.268 5.282 1.00 . A A . 82 VAL HB 1 1
31 42167 1 1 82 VAL HG11 H 73.063 -3.704 3.250 1.00 . A A . 82 VAL HG11 1 1
31 42168 1 1 82 VAL HG12 H 74.445 -2.837 2.580 1.00 . A A . 82 VAL HG12 1 1
31 42169 1 1 82 VAL HG13 H 74.682 -4.394 3.372 1.00 . A A . 82 VAL HG13 1 1
31 42170 1 1 82 VAL HG21 H 74.063 -0.653 5.007 1.00 . A A . 82 VAL HG21 1 1
31 42171 1 1 82 VAL HG22 H 75.738 -1.162 4.803 1.00 . A A . 82 VAL HG22 1 1
31 42172 1 1 82 VAL HG23 H 74.660 -1.101 3.410 1.00 . A A . 82 VAL HG23 1 1
31 42173 1 1 82 VAL N N 71.980 -2.233 4.592 1.00 . A A . 82 VAL N 1 1
31 42174 1 1 82 VAL O O 73.630 -2.348 7.790 1.00 . A A . 82 VAL O 1 1
31 42175 1 1 83 ARG C C 71.830 -0.307 9.005 1.00 . A A . 83 ARG C 1 1
31 42176 1 1 83 ARG CA C 72.750 0.196 7.888 1.00 . A A . 83 ARG CA 1 1
31 42177 1 1 83 ARG CB C 72.283 1.562 7.385 1.00 . A A . 83 ARG CB 1 1
31 42178 1 1 83 ARG CD C 73.306 3.828 7.136 1.00 . A A . 83 ARG CD 1 1
31 42179 1 1 83 ARG CG C 73.065 2.665 8.100 1.00 . A A . 83 ARG CG 1 1
31 42180 1 1 83 ARG CZ C 74.389 5.204 8.808 1.00 . A A . 83 ARG CZ 1 1
31 42181 1 1 83 ARG H H 72.261 -0.378 5.869 1.00 . A A . 83 ARG H 1 1
31 42182 1 1 83 ARG HA H 73.767 0.261 8.239 1.00 . A A . 83 ARG HA 1 1
31 42183 1 1 83 ARG HB2 H 72.455 1.630 6.319 1.00 . A A . 83 ARG HB2 1 1
31 42184 1 1 83 ARG HB3 H 71.229 1.680 7.587 1.00 . A A . 83 ARG HB3 1 1
31 42185 1 1 83 ARG HD2 H 74.237 3.687 6.606 1.00 . A A . 83 ARG HD2 1 1
31 42186 1 1 83 ARG HD3 H 72.486 3.919 6.441 1.00 . A A . 83 ARG HD3 1 1
31 42187 1 1 83 ARG HE H 72.663 5.708 7.968 1.00 . A A . 83 ARG HE 1 1
31 42188 1 1 83 ARG HG2 H 72.498 3.013 8.952 1.00 . A A . 83 ARG HG2 1 1
31 42189 1 1 83 ARG HG3 H 74.013 2.275 8.435 1.00 . A A . 83 ARG HG3 1 1
31 42190 1 1 83 ARG HH11 H 75.571 6.001 7.403 1.00 . A A . 83 ARG HH11 1 1
31 42191 1 1 83 ARG HH12 H 76.274 5.856 8.979 1.00 . A A . 83 ARG HH12 1 1
31 42192 1 1 83 ARG HH21 H 73.444 4.448 10.403 1.00 . A A . 83 ARG HH21 1 1
31 42193 1 1 83 ARG HH22 H 75.071 4.976 10.678 1.00 . A A . 83 ARG HH22 1 1
31 42194 1 1 83 ARG N N 72.664 -0.703 6.702 1.00 . A A . 83 ARG N 1 1
31 42195 1 1 83 ARG NE N 73.376 5.038 8.002 1.00 . A A . 83 ARG NE 1 1
31 42196 1 1 83 ARG NH1 N 75.498 5.728 8.362 1.00 . A A . 83 ARG NH1 1 1
31 42197 1 1 83 ARG NH2 N 74.293 4.849 10.061 1.00 . A A . 83 ARG NH2 1 1
31 42198 1 1 83 ARG O O 72.271 -0.613 10.094 1.00 . A A . 83 ARG O 1 1
31 42199 1 1 84 CYS C C 69.720 -2.396 9.950 1.00 . A A . 84 CYS C 1 1
31 42200 1 1 84 CYS CA C 69.610 -0.877 9.791 1.00 . A A . 84 CYS CA 1 1
31 42201 1 1 84 CYS CB C 68.221 -0.489 9.281 1.00 . A A . 84 CYS CB 1 1
31 42202 1 1 84 CYS H H 70.217 -0.143 7.858 1.00 . A A . 84 CYS H 1 1
31 42203 1 1 84 CYS HA H 69.807 -0.385 10.730 1.00 . A A . 84 CYS HA 1 1
31 42204 1 1 84 CYS HB2 H 68.125 0.587 9.280 1.00 . A A . 84 CYS HB2 1 1
31 42205 1 1 84 CYS HB3 H 68.089 -0.863 8.277 1.00 . A A . 84 CYS HB3 1 1
31 42206 1 1 84 CYS HG H 67.164 -0.952 11.267 1.00 . A A . 84 CYS HG 1 1
31 42207 1 1 84 CYS N N 70.554 -0.394 8.742 1.00 . A A . 84 CYS N 1 1
31 42208 1 1 84 CYS O O 70.510 -2.891 10.729 1.00 . A A . 84 CYS O 1 1
31 42209 1 1 84 CYS SG S 66.959 -1.205 10.363 1.00 . A A . 84 CYS SG 1 1
31 42210 1 1 85 MET C C 68.813 -5.054 10.790 1.00 . A A . 85 MET C 1 1
31 42211 1 1 85 MET CA C 68.998 -4.625 9.331 1.00 . A A . 85 MET CA 1 1
31 42212 1 1 85 MET CB C 70.393 -5.003 8.834 1.00 . A A . 85 MET CB 1 1
31 42213 1 1 85 MET CE C 70.422 -6.563 5.021 1.00 . A A . 85 MET CE 1 1
31 42214 1 1 85 MET CG C 70.384 -5.098 7.307 1.00 . A A . 85 MET CG 1 1
31 42215 1 1 85 MET H H 68.303 -2.722 8.597 1.00 . A A . 85 MET H 1 1
31 42216 1 1 85 MET HA H 68.248 -5.084 8.706 1.00 . A A . 85 MET HA 1 1
31 42217 1 1 85 MET HB2 H 71.102 -4.249 9.145 1.00 . A A . 85 MET HB2 1 1
31 42218 1 1 85 MET HB3 H 70.678 -5.959 9.250 1.00 . A A . 85 MET HB3 1 1
31 42219 1 1 85 MET HE1 H 71.064 -5.719 4.811 1.00 . A A . 85 MET HE1 1 1
31 42220 1 1 85 MET HE2 H 70.815 -7.442 4.535 1.00 . A A . 85 MET HE2 1 1
31 42221 1 1 85 MET HE3 H 69.425 -6.366 4.651 1.00 . A A . 85 MET HE3 1 1
31 42222 1 1 85 MET HG2 H 69.508 -4.598 6.921 1.00 . A A . 85 MET HG2 1 1
31 42223 1 1 85 MET HG3 H 71.271 -4.625 6.912 1.00 . A A . 85 MET HG3 1 1
31 42224 1 1 85 MET N N 68.936 -3.139 9.218 1.00 . A A . 85 MET N 1 1
31 42225 1 1 85 MET O O 69.301 -6.085 11.210 1.00 . A A . 85 MET O 1 1
31 42226 1 1 85 MET SD S 70.356 -6.838 6.809 1.00 . A A . 85 MET SD 1 1
31 42227 1 1 86 LYS C C 69.242 -4.746 13.717 1.00 . A A . 86 LYS C 1 1
31 42228 1 1 86 LYS CA C 67.897 -4.635 12.993 1.00 . A A . 86 LYS CA 1 1
31 42229 1 1 86 LYS CB C 67.194 -5.993 12.955 1.00 . A A . 86 LYS CB 1 1
31 42230 1 1 86 LYS CD C 65.949 -6.182 15.114 1.00 . A A . 86 LYS CD 1 1
31 42231 1 1 86 LYS CE C 66.123 -4.873 15.890 1.00 . A A . 86 LYS CE 1 1
31 42232 1 1 86 LYS CG C 65.822 -5.876 13.621 1.00 . A A . 86 LYS CG 1 1
31 42233 1 1 86 LYS H H 67.727 -3.446 11.205 1.00 . A A . 86 LYS H 1 1
31 42234 1 1 86 LYS HA H 67.266 -3.907 13.477 1.00 . A A . 86 LYS HA 1 1
31 42235 1 1 86 LYS HB2 H 67.073 -6.307 11.929 1.00 . A A . 86 LYS HB2 1 1
31 42236 1 1 86 LYS HB3 H 67.789 -6.721 13.486 1.00 . A A . 86 LYS HB3 1 1
31 42237 1 1 86 LYS HD2 H 65.057 -6.687 15.455 1.00 . A A . 86 LYS HD2 1 1
31 42238 1 1 86 LYS HD3 H 66.808 -6.813 15.281 1.00 . A A . 86 LYS HD3 1 1
31 42239 1 1 86 LYS HE2 H 67.173 -4.668 16.047 1.00 . A A . 86 LYS HE2 1 1
31 42240 1 1 86 LYS HE3 H 65.653 -4.058 15.363 1.00 . A A . 86 LYS HE3 1 1
31 42241 1 1 86 LYS HG2 H 65.442 -4.874 13.487 1.00 . A A . 86 LYS HG2 1 1
31 42242 1 1 86 LYS HG3 H 65.142 -6.582 13.168 1.00 . A A . 86 LYS HG3 1 1
31 42243 1 1 86 LYS HZ1 H 64.457 -5.413 17.015 1.00 . A A . 86 LYS HZ1 1 1
31 42244 1 1 86 LYS HZ2 H 65.940 -5.839 17.725 1.00 . A A . 86 LYS HZ2 1 1
31 42245 1 1 86 LYS HZ3 H 65.427 -4.222 17.741 1.00 . A A . 86 LYS HZ3 1 1
31 42246 1 1 86 LYS N N 68.112 -4.272 11.563 1.00 . A A . 86 LYS N 1 1
31 42247 1 1 86 LYS NZ N 65.435 -5.103 17.191 1.00 . A A . 86 LYS NZ 1 1
31 42248 1 1 86 LYS O O 69.679 -5.823 14.072 1.00 . A A . 86 LYS O 1 1
31 42249 1 1 87 ASP C C 72.118 -4.746 13.997 1.00 . A A . 87 ASP C 1 1
31 42250 1 1 87 ASP CA C 71.217 -3.686 14.636 1.00 . A A . 87 ASP CA 1 1
31 42251 1 1 87 ASP CB C 70.886 -4.063 16.080 1.00 . A A . 87 ASP CB 1 1
31 42252 1 1 87 ASP CG C 71.886 -3.393 17.025 1.00 . A A . 87 ASP CG 1 1
31 42253 1 1 87 ASP H H 69.532 -2.783 13.642 1.00 . A A . 87 ASP H 1 1
31 42254 1 1 87 ASP HA H 71.693 -2.719 14.607 1.00 . A A . 87 ASP HA 1 1
31 42255 1 1 87 ASP HB2 H 69.886 -3.730 16.319 1.00 . A A . 87 ASP HB2 1 1
31 42256 1 1 87 ASP HB3 H 70.948 -5.134 16.197 1.00 . A A . 87 ASP HB3 1 1
31 42257 1 1 87 ASP N N 69.901 -3.642 13.937 1.00 . A A . 87 ASP N 1 1
31 42258 1 1 87 ASP O O 71.969 -5.086 12.840 1.00 . A A . 87 ASP O 1 1
31 42259 1 1 87 ASP OD1 O 71.882 -2.174 17.093 1.00 . A A . 87 ASP OD1 1 1
31 42260 1 1 87 ASP OD2 O 72.639 -4.109 17.665 1.00 . A A . 87 ASP OD2 1 1
31 42261 1 1 88 ASP C C 73.332 -7.701 14.320 1.00 . A A . 88 ASP C 1 1
31 42262 1 1 88 ASP CA C 73.960 -6.311 14.174 1.00 . A A . 88 ASP CA 1 1
31 42263 1 1 88 ASP CB C 75.243 -6.212 14.999 1.00 . A A . 88 ASP CB 1 1
31 42264 1 1 88 ASP CG C 76.312 -5.470 14.195 1.00 . A A . 88 ASP CG 1 1
31 42265 1 1 88 ASP H H 73.157 -4.986 15.672 1.00 . A A . 88 ASP H 1 1
31 42266 1 1 88 ASP HA H 74.172 -6.100 13.137 1.00 . A A . 88 ASP HA 1 1
31 42267 1 1 88 ASP HB2 H 75.041 -5.673 15.915 1.00 . A A . 88 ASP HB2 1 1
31 42268 1 1 88 ASP HB3 H 75.597 -7.204 15.235 1.00 . A A . 88 ASP HB3 1 1
31 42269 1 1 88 ASP N N 73.052 -5.273 14.741 1.00 . A A . 88 ASP N 1 1
31 42270 1 1 88 ASP O O 73.802 -8.667 13.754 1.00 . A A . 88 ASP O 1 1
31 42271 1 1 88 ASP OD1 O 76.243 -5.510 12.977 1.00 . A A . 88 ASP OD1 1 1
31 42272 1 1 88 ASP OD2 O 77.179 -4.872 14.810 1.00 . A A . 88 ASP OD2 1 1
31 42273 1 1 89 SER C C 70.125 -9.036 14.924 1.00 . A A . 89 SER C 1 1
31 42274 1 1 89 SER CA C 71.616 -9.133 15.258 1.00 . A A . 89 SER CA 1 1
31 42275 1 1 89 SER CB C 71.814 -9.474 16.735 1.00 . A A . 89 SER CB 1 1
31 42276 1 1 89 SER H H 71.910 -7.014 15.524 1.00 . A A . 89 SER H 1 1
31 42277 1 1 89 SER HA H 72.094 -9.878 14.641 1.00 . A A . 89 SER HA 1 1
31 42278 1 1 89 SER HB2 H 71.548 -8.625 17.341 1.00 . A A . 89 SER HB2 1 1
31 42279 1 1 89 SER HB3 H 71.183 -10.313 16.996 1.00 . A A . 89 SER HB3 1 1
31 42280 1 1 89 SER HG H 73.531 -10.181 16.154 1.00 . A A . 89 SER HG 1 1
31 42281 1 1 89 SER N N 72.274 -7.806 15.076 1.00 . A A . 89 SER N 1 1
31 42282 1 1 89 SER O O 69.693 -9.736 14.023 1.00 . A A . 89 SER O 1 1
31 42283 1 1 89 SER OXT O 69.442 -8.261 15.574 1.00 . A A . 89 SER OXT 1 1
31 42284 1 1 89 SER OG O 73.179 -9.802 16.962 1.00 . A A . 89 SER OG 1 1
32 42285 1 1 1 MET C C 82.250 7.204 -1.262 1.00 . A A . 1 MET C 1 1
32 42286 1 1 1 MET CA C 82.591 8.605 -1.780 1.00 . A A . 1 MET CA 1 1
32 42287 1 1 1 MET CB C 81.416 9.187 -2.566 1.00 . A A . 1 MET CB 1 1
32 42288 1 1 1 MET CE C 80.245 13.089 -1.967 1.00 . A A . 1 MET CE 1 1
32 42289 1 1 1 MET CG C 80.921 10.461 -1.880 1.00 . A A . 1 MET CG 1 1
32 42290 1 1 1 MET H1 H 83.689 7.617 -3.248 1.00 . A A . 1 MET H1 1 1
32 42291 1 1 1 MET H2 H 83.615 9.301 -3.455 1.00 . A A . 1 MET H2 1 1
32 42292 1 1 1 MET H3 H 84.619 8.632 -2.259 1.00 . A A . 1 MET H3 1 1
32 42293 1 1 1 MET HA H 82.846 9.258 -0.961 1.00 . A A . 1 MET HA 1 1
32 42294 1 1 1 MET HB2 H 81.735 9.419 -3.572 1.00 . A A . 1 MET HB2 1 1
32 42295 1 1 1 MET HB3 H 80.613 8.465 -2.601 1.00 . A A . 1 MET HB3 1 1
32 42296 1 1 1 MET HE1 H 80.380 12.782 -0.938 1.00 . A A . 1 MET HE1 1 1
32 42297 1 1 1 MET HE2 H 80.752 14.026 -2.129 1.00 . A A . 1 MET HE2 1 1
32 42298 1 1 1 MET HE3 H 79.191 13.210 -2.178 1.00 . A A . 1 MET HE3 1 1
32 42299 1 1 1 MET HG2 H 79.915 10.308 -1.519 1.00 . A A . 1 MET HG2 1 1
32 42300 1 1 1 MET HG3 H 81.570 10.698 -1.049 1.00 . A A . 1 MET HG3 1 1
32 42301 1 1 1 MET N N 83.713 8.534 -2.760 1.00 . A A . 1 MET N 1 1
32 42302 1 1 1 MET O O 81.128 6.752 -1.362 1.00 . A A . 1 MET O 1 1
32 42303 1 1 1 MET SD S 80.937 11.828 -3.065 1.00 . A A . 1 MET SD 1 1
32 42304 1 1 2 ASP C C 84.154 4.623 0.586 1.00 . A A . 2 ASP C 1 1
32 42305 1 1 2 ASP CA C 82.941 5.145 -0.189 1.00 . A A . 2 ASP CA 1 1
32 42306 1 1 2 ASP CB C 82.692 4.291 -1.432 1.00 . A A . 2 ASP CB 1 1
32 42307 1 1 2 ASP CG C 83.854 4.465 -2.411 1.00 . A A . 2 ASP CG 1 1
32 42308 1 1 2 ASP H H 84.111 6.898 -0.640 1.00 . A A . 2 ASP H 1 1
32 42309 1 1 2 ASP HA H 82.064 5.147 0.439 1.00 . A A . 2 ASP HA 1 1
32 42310 1 1 2 ASP HB2 H 82.613 3.252 -1.144 1.00 . A A . 2 ASP HB2 1 1
32 42311 1 1 2 ASP HB3 H 81.774 4.604 -1.906 1.00 . A A . 2 ASP HB3 1 1
32 42312 1 1 2 ASP N N 83.212 6.516 -0.711 1.00 . A A . 2 ASP N 1 1
32 42313 1 1 2 ASP O O 85.274 4.678 0.116 1.00 . A A . 2 ASP O 1 1
32 42314 1 1 2 ASP OD1 O 83.988 5.550 -2.953 1.00 . A A . 2 ASP OD1 1 1
32 42315 1 1 2 ASP OD2 O 84.589 3.511 -2.603 1.00 . A A . 2 ASP OD2 1 1
32 42316 1 1 3 ASP C C 84.740 2.204 3.126 1.00 . A A . 3 ASP C 1 1
32 42317 1 1 3 ASP CA C 85.081 3.589 2.571 1.00 . A A . 3 ASP CA 1 1
32 42318 1 1 3 ASP CB C 85.264 4.594 3.708 1.00 . A A . 3 ASP CB 1 1
32 42319 1 1 3 ASP CG C 85.652 5.957 3.129 1.00 . A A . 3 ASP CG 1 1
32 42320 1 1 3 ASP H H 83.030 4.079 2.129 1.00 . A A . 3 ASP H 1 1
32 42321 1 1 3 ASP HA H 85.975 3.544 1.972 1.00 . A A . 3 ASP HA 1 1
32 42322 1 1 3 ASP HB2 H 84.339 4.687 4.260 1.00 . A A . 3 ASP HB2 1 1
32 42323 1 1 3 ASP HB3 H 86.045 4.251 4.371 1.00 . A A . 3 ASP HB3 1 1
32 42324 1 1 3 ASP N N 83.940 4.115 1.769 1.00 . A A . 3 ASP N 1 1
32 42325 1 1 3 ASP O O 85.527 1.281 3.047 1.00 . A A . 3 ASP O 1 1
32 42326 1 1 3 ASP OD1 O 86.757 6.071 2.626 1.00 . A A . 3 ASP OD1 1 1
32 42327 1 1 3 ASP OD2 O 84.838 6.862 3.200 1.00 . A A . 3 ASP OD2 1 1
32 42328 1 1 4 ILE C C 81.896 0.232 3.572 1.00 . A A . 4 ILE C 1 1
32 42329 1 1 4 ILE CA C 83.177 0.728 4.247 1.00 . A A . 4 ILE CA 1 1
32 42330 1 1 4 ILE CB C 82.940 0.984 5.739 1.00 . A A . 4 ILE CB 1 1
32 42331 1 1 4 ILE CD1 C 81.435 2.072 7.410 1.00 . A A . 4 ILE CD1 1 1
32 42332 1 1 4 ILE CG1 C 81.600 1.697 5.936 1.00 . A A . 4 ILE CG1 1 1
32 42333 1 1 4 ILE CG2 C 84.063 1.861 6.292 1.00 . A A . 4 ILE CG2 1 1
32 42334 1 1 4 ILE H H 82.955 2.811 3.739 1.00 . A A . 4 ILE H 1 1
32 42335 1 1 4 ILE HA H 83.973 0.013 4.118 1.00 . A A . 4 ILE HA 1 1
32 42336 1 1 4 ILE HB H 82.928 0.041 6.266 1.00 . A A . 4 ILE HB 1 1
32 42337 1 1 4 ILE HD11 H 82.007 1.391 8.021 1.00 . A A . 4 ILE HD11 1 1
32 42338 1 1 4 ILE HD12 H 81.789 3.080 7.566 1.00 . A A . 4 ILE HD12 1 1
32 42339 1 1 4 ILE HD13 H 80.392 2.011 7.683 1.00 . A A . 4 ILE HD13 1 1
32 42340 1 1 4 ILE HG12 H 81.577 2.592 5.330 1.00 . A A . 4 ILE HG12 1 1
32 42341 1 1 4 ILE HG13 H 80.795 1.041 5.641 1.00 . A A . 4 ILE HG13 1 1
32 42342 1 1 4 ILE HG21 H 84.825 1.986 5.538 1.00 . A A . 4 ILE HG21 1 1
32 42343 1 1 4 ILE HG22 H 83.662 2.826 6.563 1.00 . A A . 4 ILE HG22 1 1
32 42344 1 1 4 ILE HG23 H 84.490 1.391 7.165 1.00 . A A . 4 ILE HG23 1 1
32 42345 1 1 4 ILE N N 83.572 2.053 3.687 1.00 . A A . 4 ILE N 1 1
32 42346 1 1 4 ILE O O 81.576 -0.939 3.609 1.00 . A A . 4 ILE O 1 1
32 42347 1 1 5 TYR C C 80.213 -0.065 0.991 1.00 . A A . 5 TYR C 1 1
32 42348 1 1 5 TYR CA C 79.900 0.701 2.279 1.00 . A A . 5 TYR CA 1 1
32 42349 1 1 5 TYR CB C 79.170 2.008 1.964 1.00 . A A . 5 TYR CB 1 1
32 42350 1 1 5 TYR CD1 C 79.046 2.165 4.485 1.00 . A A . 5 TYR CD1 1 1
32 42351 1 1 5 TYR CD2 C 78.660 4.164 3.168 1.00 . A A . 5 TYR CD2 1 1
32 42352 1 1 5 TYR CE1 C 78.841 2.901 5.659 1.00 . A A . 5 TYR CE1 1 1
32 42353 1 1 5 TYR CE2 C 78.457 4.899 4.342 1.00 . A A . 5 TYR CE2 1 1
32 42354 1 1 5 TYR CG C 78.955 2.798 3.238 1.00 . A A . 5 TYR CG 1 1
32 42355 1 1 5 TYR CZ C 78.547 4.267 5.588 1.00 . A A . 5 TYR CZ 1 1
32 42356 1 1 5 TYR H H 81.439 2.057 2.941 1.00 . A A . 5 TYR H 1 1
32 42357 1 1 5 TYR HA H 79.300 0.095 2.941 1.00 . A A . 5 TYR HA 1 1
32 42358 1 1 5 TYR HB2 H 79.762 2.592 1.276 1.00 . A A . 5 TYR HB2 1 1
32 42359 1 1 5 TYR HB3 H 78.213 1.785 1.516 1.00 . A A . 5 TYR HB3 1 1
32 42360 1 1 5 TYR HD1 H 79.274 1.112 4.542 1.00 . A A . 5 TYR HD1 1 1
32 42361 1 1 5 TYR HD2 H 78.590 4.653 2.207 1.00 . A A . 5 TYR HD2 1 1
32 42362 1 1 5 TYR HE1 H 78.911 2.412 6.620 1.00 . A A . 5 TYR HE1 1 1
32 42363 1 1 5 TYR HE2 H 78.230 5.953 4.287 1.00 . A A . 5 TYR HE2 1 1
32 42364 1 1 5 TYR HH H 79.181 5.032 7.219 1.00 . A A . 5 TYR HH 1 1
32 42365 1 1 5 TYR N N 81.162 1.117 2.956 1.00 . A A . 5 TYR N 1 1
32 42366 1 1 5 TYR O O 79.350 -0.687 0.403 1.00 . A A . 5 TYR O 1 1
32 42367 1 1 5 TYR OH O 78.347 4.991 6.745 1.00 . A A . 5 TYR OH 1 1
32 42368 1 1 6 LYS C C 81.731 -2.267 -0.468 1.00 . A A . 6 LYS C 1 1
32 42369 1 1 6 LYS CA C 81.800 -0.756 -0.704 1.00 . A A . 6 LYS CA 1 1
32 42370 1 1 6 LYS CB C 83.234 -0.324 -1.016 1.00 . A A . 6 LYS CB 1 1
32 42371 1 1 6 LYS CD C 83.400 0.475 -3.378 1.00 . A A . 6 LYS CD 1 1
32 42372 1 1 6 LYS CE C 84.557 0.536 -4.378 1.00 . A A . 6 LYS CE 1 1
32 42373 1 1 6 LYS CG C 83.588 -0.726 -2.450 1.00 . A A . 6 LYS CG 1 1
32 42374 1 1 6 LYS H H 82.122 0.479 1.034 1.00 . A A . 6 LYS H 1 1
32 42375 1 1 6 LYS HA H 81.145 -0.470 -1.510 1.00 . A A . 6 LYS HA 1 1
32 42376 1 1 6 LYS HB2 H 83.317 0.747 -0.910 1.00 . A A . 6 LYS HB2 1 1
32 42377 1 1 6 LYS HB3 H 83.913 -0.809 -0.331 1.00 . A A . 6 LYS HB3 1 1
32 42378 1 1 6 LYS HD2 H 82.466 0.374 -3.913 1.00 . A A . 6 LYS HD2 1 1
32 42379 1 1 6 LYS HD3 H 83.383 1.383 -2.794 1.00 . A A . 6 LYS HD3 1 1
32 42380 1 1 6 LYS HE2 H 85.494 0.676 -3.857 1.00 . A A . 6 LYS HE2 1 1
32 42381 1 1 6 LYS HE3 H 84.587 -0.361 -4.975 1.00 . A A . 6 LYS HE3 1 1
32 42382 1 1 6 LYS HG2 H 84.617 -1.053 -2.488 1.00 . A A . 6 LYS HG2 1 1
32 42383 1 1 6 LYS HG3 H 82.942 -1.530 -2.769 1.00 . A A . 6 LYS HG3 1 1
32 42384 1 1 6 LYS HZ1 H 83.234 1.887 -5.248 1.00 . A A . 6 LYS HZ1 1 1
32 42385 1 1 6 LYS HZ2 H 84.749 2.551 -4.864 1.00 . A A . 6 LYS HZ2 1 1
32 42386 1 1 6 LYS HZ3 H 84.583 1.526 -6.209 1.00 . A A . 6 LYS HZ3 1 1
32 42387 1 1 6 LYS N N 81.439 -0.027 0.546 1.00 . A A . 6 LYS N 1 1
32 42388 1 1 6 LYS NZ N 84.258 1.714 -5.240 1.00 . A A . 6 LYS NZ 1 1
32 42389 1 1 6 LYS O O 81.242 -3.013 -1.293 1.00 . A A . 6 LYS O 1 1
32 42390 1 1 7 ALA C C 80.728 -4.635 1.175 1.00 . A A . 7 ALA C 1 1
32 42391 1 1 7 ALA CA C 82.173 -4.185 0.946 1.00 . A A . 7 ALA CA 1 1
32 42392 1 1 7 ALA CB C 82.996 -4.357 2.223 1.00 . A A . 7 ALA CB 1 1
32 42393 1 1 7 ALA H H 82.602 -2.104 1.310 1.00 . A A . 7 ALA H 1 1
32 42394 1 1 7 ALA HA H 82.621 -4.744 0.140 1.00 . A A . 7 ALA HA 1 1
32 42395 1 1 7 ALA HB1 H 83.478 -3.421 2.470 1.00 . A A . 7 ALA HB1 1 1
32 42396 1 1 7 ALA HB2 H 82.347 -4.653 3.034 1.00 . A A . 7 ALA HB2 1 1
32 42397 1 1 7 ALA HB3 H 83.748 -5.118 2.067 1.00 . A A . 7 ALA HB3 1 1
32 42398 1 1 7 ALA N N 82.214 -2.723 0.656 1.00 . A A . 7 ALA N 1 1
32 42399 1 1 7 ALA O O 80.384 -5.783 0.974 1.00 . A A . 7 ALA O 1 1
32 42400 1 1 8 ALA C C 77.888 -4.855 0.626 1.00 . A A . 8 ALA C 1 1
32 42401 1 1 8 ALA CA C 78.454 -4.107 1.836 1.00 . A A . 8 ALA CA 1 1
32 42402 1 1 8 ALA CB C 77.727 -2.777 2.032 1.00 . A A . 8 ALA CB 1 1
32 42403 1 1 8 ALA H H 80.177 -2.816 1.750 1.00 . A A . 8 ALA H 1 1
32 42404 1 1 8 ALA HA H 78.367 -4.709 2.727 1.00 . A A . 8 ALA HA 1 1
32 42405 1 1 8 ALA HB1 H 78.394 -1.963 1.788 1.00 . A A . 8 ALA HB1 1 1
32 42406 1 1 8 ALA HB2 H 76.863 -2.739 1.384 1.00 . A A . 8 ALA HB2 1 1
32 42407 1 1 8 ALA HB3 H 77.410 -2.687 3.061 1.00 . A A . 8 ALA HB3 1 1
32 42408 1 1 8 ALA N N 79.878 -3.736 1.594 1.00 . A A . 8 ALA N 1 1
32 42409 1 1 8 ALA O O 77.256 -5.884 0.759 1.00 . A A . 8 ALA O 1 1
32 42410 1 1 9 VAL C C 78.512 -6.172 -2.182 1.00 . A A . 9 VAL C 1 1
32 42411 1 1 9 VAL CA C 77.584 -5.024 -1.772 1.00 . A A . 9 VAL CA 1 1
32 42412 1 1 9 VAL CB C 77.563 -3.941 -2.850 1.00 . A A . 9 VAL CB 1 1
32 42413 1 1 9 VAL CG1 C 76.805 -4.453 -4.076 1.00 . A A . 9 VAL CG1 1 1
32 42414 1 1 9 VAL CG2 C 76.864 -2.693 -2.304 1.00 . A A . 9 VAL CG2 1 1
32 42415 1 1 9 VAL H H 78.621 -3.513 -0.640 1.00 . A A . 9 VAL H 1 1
32 42416 1 1 9 VAL HA H 76.585 -5.391 -1.598 1.00 . A A . 9 VAL HA 1 1
32 42417 1 1 9 VAL HB H 78.577 -3.693 -3.131 1.00 . A A . 9 VAL HB 1 1
32 42418 1 1 9 VAL HG11 H 76.370 -5.415 -3.854 1.00 . A A . 9 VAL HG11 1 1
32 42419 1 1 9 VAL HG12 H 76.023 -3.755 -4.334 1.00 . A A . 9 VAL HG12 1 1
32 42420 1 1 9 VAL HG13 H 77.489 -4.550 -4.907 1.00 . A A . 9 VAL HG13 1 1
32 42421 1 1 9 VAL HG21 H 75.883 -2.961 -1.938 1.00 . A A . 9 VAL HG21 1 1
32 42422 1 1 9 VAL HG22 H 77.448 -2.279 -1.496 1.00 . A A . 9 VAL HG22 1 1
32 42423 1 1 9 VAL HG23 H 76.767 -1.961 -3.091 1.00 . A A . 9 VAL HG23 1 1
32 42424 1 1 9 VAL N N 78.110 -4.344 -0.554 1.00 . A A . 9 VAL N 1 1
32 42425 1 1 9 VAL O O 78.068 -7.215 -2.620 1.00 . A A . 9 VAL O 1 1
32 42426 1 1 10 GLU C C 80.506 -8.316 -1.575 1.00 . A A . 10 GLU C 1 1
32 42427 1 1 10 GLU CA C 80.751 -7.068 -2.428 1.00 . A A . 10 GLU CA 1 1
32 42428 1 1 10 GLU CB C 82.139 -6.490 -2.146 1.00 . A A . 10 GLU CB 1 1
32 42429 1 1 10 GLU CD C 82.557 -5.729 -4.490 1.00 . A A . 10 GLU CD 1 1
32 42430 1 1 10 GLU CG C 83.027 -6.671 -3.380 1.00 . A A . 10 GLU CG 1 1
32 42431 1 1 10 GLU H H 80.134 -5.138 -1.690 1.00 . A A . 10 GLU H 1 1
32 42432 1 1 10 GLU HA H 80.654 -7.303 -3.475 1.00 . A A . 10 GLU HA 1 1
32 42433 1 1 10 GLU HB2 H 82.051 -5.439 -1.916 1.00 . A A . 10 GLU HB2 1 1
32 42434 1 1 10 GLU HB3 H 82.581 -7.007 -1.308 1.00 . A A . 10 GLU HB3 1 1
32 42435 1 1 10 GLU HG2 H 84.051 -6.442 -3.122 1.00 . A A . 10 GLU HG2 1 1
32 42436 1 1 10 GLU HG3 H 82.961 -7.691 -3.724 1.00 . A A . 10 GLU HG3 1 1
32 42437 1 1 10 GLU N N 79.797 -5.987 -2.045 1.00 . A A . 10 GLU N 1 1
32 42438 1 1 10 GLU O O 80.960 -9.396 -1.894 1.00 . A A . 10 GLU O 1 1
32 42439 1 1 10 GLU OE1 O 82.632 -4.527 -4.293 1.00 . A A . 10 GLU OE1 1 1
32 42440 1 1 10 GLU OE2 O 82.129 -6.226 -5.519 1.00 . A A . 10 GLU OE2 1 1
32 42441 1 1 11 GLN C C 78.259 -10.084 -0.095 1.00 . A A . 11 GLN C 1 1
32 42442 1 1 11 GLN CA C 79.519 -9.354 0.378 1.00 . A A . 11 GLN CA 1 1
32 42443 1 1 11 GLN CB C 79.311 -8.772 1.777 1.00 . A A . 11 GLN CB 1 1
32 42444 1 1 11 GLN CD C 80.457 -7.601 3.663 1.00 . A A . 11 GLN CD 1 1
32 42445 1 1 11 GLN CG C 80.668 -8.424 2.391 1.00 . A A . 11 GLN CG 1 1
32 42446 1 1 11 GLN H H 79.433 -7.295 -0.252 1.00 . A A . 11 GLN H 1 1
32 42447 1 1 11 GLN HA H 80.365 -10.023 0.381 1.00 . A A . 11 GLN HA 1 1
32 42448 1 1 11 GLN HB2 H 78.705 -7.880 1.709 1.00 . A A . 11 GLN HB2 1 1
32 42449 1 1 11 GLN HB3 H 78.812 -9.499 2.400 1.00 . A A . 11 GLN HB3 1 1
32 42450 1 1 11 GLN HE21 H 82.314 -7.872 4.313 1.00 . A A . 11 GLN HE21 1 1
32 42451 1 1 11 GLN HE22 H 81.323 -6.931 5.320 1.00 . A A . 11 GLN HE22 1 1
32 42452 1 1 11 GLN HG2 H 81.198 -9.333 2.632 1.00 . A A . 11 GLN HG2 1 1
32 42453 1 1 11 GLN HG3 H 81.245 -7.847 1.684 1.00 . A A . 11 GLN HG3 1 1
32 42454 1 1 11 GLN N N 79.791 -8.175 -0.492 1.00 . A A . 11 GLN N 1 1
32 42455 1 1 11 GLN NE2 N 81.447 -7.456 4.502 1.00 . A A . 11 GLN NE2 1 1
32 42456 1 1 11 GLN O O 78.259 -11.285 -0.281 1.00 . A A . 11 GLN O 1 1
32 42457 1 1 11 GLN OE1 O 79.383 -7.085 3.897 1.00 . A A . 11 GLN OE1 1 1
32 42458 1 1 12 LEU C C 76.194 -10.868 -2.000 1.00 . A A . 12 LEU C 1 1
32 42459 1 1 12 LEU CA C 75.926 -10.025 -0.750 1.00 . A A . 12 LEU CA 1 1
32 42460 1 1 12 LEU CB C 74.976 -8.871 -1.074 1.00 . A A . 12 LEU CB 1 1
32 42461 1 1 12 LEU CD1 C 73.445 -7.168 -0.075 1.00 . A A . 12 LEU CD1 1 1
32 42462 1 1 12 LEU CD2 C 74.031 -9.227 1.209 1.00 . A A . 12 LEU CD2 1 1
32 42463 1 1 12 LEU CG C 74.552 -8.180 0.223 1.00 . A A . 12 LEU CG 1 1
32 42464 1 1 12 LEU H H 77.204 -8.402 -0.133 1.00 . A A . 12 LEU H 1 1
32 42465 1 1 12 LEU HA H 75.510 -10.635 0.036 1.00 . A A . 12 LEU HA 1 1
32 42466 1 1 12 LEU HB2 H 75.478 -8.160 -1.715 1.00 . A A . 12 LEU HB2 1 1
32 42467 1 1 12 LEU HB3 H 74.102 -9.255 -1.577 1.00 . A A . 12 LEU HB3 1 1
32 42468 1 1 12 LEU HD11 H 73.741 -6.546 -0.907 1.00 . A A . 12 LEU HD11 1 1
32 42469 1 1 12 LEU HD12 H 72.534 -7.692 -0.323 1.00 . A A . 12 LEU HD12 1 1
32 42470 1 1 12 LEU HD13 H 73.279 -6.549 0.794 1.00 . A A . 12 LEU HD13 1 1
32 42471 1 1 12 LEU HD21 H 73.580 -10.043 0.663 1.00 . A A . 12 LEU HD21 1 1
32 42472 1 1 12 LEU HD22 H 74.851 -9.602 1.804 1.00 . A A . 12 LEU HD22 1 1
32 42473 1 1 12 LEU HD23 H 73.293 -8.776 1.856 1.00 . A A . 12 LEU HD23 1 1
32 42474 1 1 12 LEU HG H 75.401 -7.669 0.652 1.00 . A A . 12 LEU HG 1 1
32 42475 1 1 12 LEU N N 77.184 -9.369 -0.290 1.00 . A A . 12 LEU N 1 1
32 42476 1 1 12 LEU O O 76.853 -10.434 -2.924 1.00 . A A . 12 LEU O 1 1
32 42477 1 1 13 THR C C 74.878 -12.638 -4.308 1.00 . A A . 13 THR C 1 1
32 42478 1 1 13 THR CA C 75.916 -12.942 -3.223 1.00 . A A . 13 THR CA 1 1
32 42479 1 1 13 THR CB C 75.748 -14.371 -2.705 1.00 . A A . 13 THR CB 1 1
32 42480 1 1 13 THR CG2 C 76.890 -14.705 -1.744 1.00 . A A . 13 THR CG2 1 1
32 42481 1 1 13 THR H H 75.161 -12.401 -1.279 1.00 . A A . 13 THR H 1 1
32 42482 1 1 13 THR HA H 76.914 -12.804 -3.608 1.00 . A A . 13 THR HA 1 1
32 42483 1 1 13 THR HB H 75.769 -15.060 -3.535 1.00 . A A . 13 THR HB 1 1
32 42484 1 1 13 THR HG1 H 74.135 -15.347 -2.225 1.00 . A A . 13 THR HG1 1 1
32 42485 1 1 13 THR HG21 H 77.202 -13.808 -1.230 1.00 . A A . 13 THR HG21 1 1
32 42486 1 1 13 THR HG22 H 76.551 -15.434 -1.022 1.00 . A A . 13 THR HG22 1 1
32 42487 1 1 13 THR HG23 H 77.723 -15.109 -2.300 1.00 . A A . 13 THR HG23 1 1
32 42488 1 1 13 THR N N 75.689 -12.070 -2.034 1.00 . A A . 13 THR N 1 1
32 42489 1 1 13 THR O O 73.991 -11.830 -4.122 1.00 . A A . 13 THR O 1 1
32 42490 1 1 13 THR OG1 O 74.505 -14.483 -2.026 1.00 . A A . 13 THR OG1 1 1
32 42491 1 1 14 GLU C C 72.599 -13.466 -6.102 1.00 . A A . 14 GLU C 1 1
32 42492 1 1 14 GLU CA C 74.001 -13.028 -6.534 1.00 . A A . 14 GLU CA 1 1
32 42493 1 1 14 GLU CB C 74.490 -13.875 -7.708 1.00 . A A . 14 GLU CB 1 1
32 42494 1 1 14 GLU CD C 76.574 -14.158 -9.058 1.00 . A A . 14 GLU CD 1 1
32 42495 1 1 14 GLU CG C 75.617 -13.139 -8.435 1.00 . A A . 14 GLU CG 1 1
32 42496 1 1 14 GLU H H 75.705 -13.929 -5.570 1.00 . A A . 14 GLU H 1 1
32 42497 1 1 14 GLU HA H 74.003 -11.985 -6.807 1.00 . A A . 14 GLU HA 1 1
32 42498 1 1 14 GLU HB2 H 74.855 -14.824 -7.342 1.00 . A A . 14 GLU HB2 1 1
32 42499 1 1 14 GLU HB3 H 73.673 -14.045 -8.394 1.00 . A A . 14 GLU HB3 1 1
32 42500 1 1 14 GLU HG2 H 75.197 -12.517 -9.212 1.00 . A A . 14 GLU HG2 1 1
32 42501 1 1 14 GLU HG3 H 76.157 -12.524 -7.732 1.00 . A A . 14 GLU HG3 1 1
32 42502 1 1 14 GLU N N 74.982 -13.281 -5.439 1.00 . A A . 14 GLU N 1 1
32 42503 1 1 14 GLU O O 71.610 -12.863 -6.468 1.00 . A A . 14 GLU O 1 1
32 42504 1 1 14 GLU OE1 O 76.585 -15.288 -8.598 1.00 . A A . 14 GLU OE1 1 1
32 42505 1 1 14 GLU OE2 O 77.280 -13.789 -9.982 1.00 . A A . 14 GLU OE2 1 1
32 42506 1 1 15 GLU C C 70.593 -14.029 -3.825 1.00 . A A . 15 GLU C 1 1
32 42507 1 1 15 GLU CA C 71.166 -14.986 -4.874 1.00 . A A . 15 GLU CA 1 1
32 42508 1 1 15 GLU CB C 71.419 -16.364 -4.263 1.00 . A A . 15 GLU CB 1 1
32 42509 1 1 15 GLU CD C 71.980 -18.676 -5.028 1.00 . A A . 15 GLU CD 1 1
32 42510 1 1 15 GLU CG C 71.114 -17.446 -5.302 1.00 . A A . 15 GLU CG 1 1
32 42511 1 1 15 GLU H H 73.315 -14.985 -5.042 1.00 . A A . 15 GLU H 1 1
32 42512 1 1 15 GLU HA H 70.494 -15.072 -5.713 1.00 . A A . 15 GLU HA 1 1
32 42513 1 1 15 GLU HB2 H 72.452 -16.437 -3.957 1.00 . A A . 15 GLU HB2 1 1
32 42514 1 1 15 GLU HB3 H 70.777 -16.501 -3.405 1.00 . A A . 15 GLU HB3 1 1
32 42515 1 1 15 GLU HG2 H 70.070 -17.718 -5.242 1.00 . A A . 15 GLU HG2 1 1
32 42516 1 1 15 GLU HG3 H 71.331 -17.068 -6.289 1.00 . A A . 15 GLU HG3 1 1
32 42517 1 1 15 GLU N N 72.506 -14.511 -5.327 1.00 . A A . 15 GLU N 1 1
32 42518 1 1 15 GLU O O 69.400 -13.805 -3.762 1.00 . A A . 15 GLU O 1 1
32 42519 1 1 15 GLU OE1 O 71.884 -19.213 -3.936 1.00 . A A . 15 GLU OE1 1 1
32 42520 1 1 15 GLU OE2 O 72.723 -19.063 -5.915 1.00 . A A . 15 GLU OE2 1 1
32 42521 1 1 16 GLN C C 70.638 -11.155 -2.581 1.00 . A A . 16 GLN C 1 1
32 42522 1 1 16 GLN CA C 70.934 -12.522 -1.959 1.00 . A A . 16 GLN CA 1 1
32 42523 1 1 16 GLN CB C 72.072 -12.414 -0.944 1.00 . A A . 16 GLN CB 1 1
32 42524 1 1 16 GLN CD C 72.386 -12.910 1.485 1.00 . A A . 16 GLN CD 1 1
32 42525 1 1 16 GLN CG C 71.883 -13.466 0.150 1.00 . A A . 16 GLN CG 1 1
32 42526 1 1 16 GLN H H 72.390 -13.658 -3.069 1.00 . A A . 16 GLN H 1 1
32 42527 1 1 16 GLN HA H 70.051 -12.918 -1.482 1.00 . A A . 16 GLN HA 1 1
32 42528 1 1 16 GLN HB2 H 73.015 -12.578 -1.445 1.00 . A A . 16 GLN HB2 1 1
32 42529 1 1 16 GLN HB3 H 72.067 -11.430 -0.500 1.00 . A A . 16 GLN HB3 1 1
32 42530 1 1 16 GLN HE21 H 73.583 -14.455 1.837 1.00 . A A . 16 GLN HE21 1 1
32 42531 1 1 16 GLN HE22 H 73.584 -13.246 3.031 1.00 . A A . 16 GLN HE22 1 1
32 42532 1 1 16 GLN HG2 H 70.835 -13.713 0.234 1.00 . A A . 16 GLN HG2 1 1
32 42533 1 1 16 GLN HG3 H 72.444 -14.353 -0.102 1.00 . A A . 16 GLN HG3 1 1
32 42534 1 1 16 GLN N N 71.432 -13.464 -3.001 1.00 . A A . 16 GLN N 1 1
32 42535 1 1 16 GLN NE2 N 73.257 -13.593 2.174 1.00 . A A . 16 GLN NE2 1 1
32 42536 1 1 16 GLN O O 70.017 -10.305 -1.974 1.00 . A A . 16 GLN O 1 1
32 42537 1 1 16 GLN OE1 O 71.982 -11.844 1.902 1.00 . A A . 16 GLN OE1 1 1
32 42538 1 1 17 LYS C C 69.535 -9.690 -5.275 1.00 . A A . 17 LYS C 1 1
32 42539 1 1 17 LYS CA C 70.824 -9.625 -4.452 1.00 . A A . 17 LYS CA 1 1
32 42540 1 1 17 LYS CB C 72.031 -9.403 -5.364 1.00 . A A . 17 LYS CB 1 1
32 42541 1 1 17 LYS CD C 73.378 -7.547 -6.357 1.00 . A A . 17 LYS CD 1 1
32 42542 1 1 17 LYS CE C 74.773 -8.175 -6.352 1.00 . A A . 17 LYS CE 1 1
32 42543 1 1 17 LYS CG C 72.606 -8.008 -5.118 1.00 . A A . 17 LYS CG 1 1
32 42544 1 1 17 LYS H H 71.578 -11.636 -4.262 1.00 . A A . 17 LYS H 1 1
32 42545 1 1 17 LYS HA H 70.766 -8.837 -3.719 1.00 . A A . 17 LYS HA 1 1
32 42546 1 1 17 LYS HB2 H 72.786 -10.147 -5.150 1.00 . A A . 17 LYS HB2 1 1
32 42547 1 1 17 LYS HB3 H 71.723 -9.487 -6.395 1.00 . A A . 17 LYS HB3 1 1
32 42548 1 1 17 LYS HD2 H 72.846 -7.856 -7.246 1.00 . A A . 17 LYS HD2 1 1
32 42549 1 1 17 LYS HD3 H 73.468 -6.472 -6.346 1.00 . A A . 17 LYS HD3 1 1
32 42550 1 1 17 LYS HE2 H 75.263 -7.992 -5.405 1.00 . A A . 17 LYS HE2 1 1
32 42551 1 1 17 LYS HE3 H 74.712 -9.234 -6.547 1.00 . A A . 17 LYS HE3 1 1
32 42552 1 1 17 LYS HG2 H 71.800 -7.316 -4.918 1.00 . A A . 17 LYS HG2 1 1
32 42553 1 1 17 LYS HG3 H 73.274 -8.037 -4.271 1.00 . A A . 17 LYS HG3 1 1
32 42554 1 1 17 LYS HZ1 H 74.879 -7.404 -8.283 1.00 . A A . 17 LYS HZ1 1 1
32 42555 1 1 17 LYS HZ2 H 75.804 -6.548 -7.142 1.00 . A A . 17 LYS HZ2 1 1
32 42556 1 1 17 LYS HZ3 H 76.340 -8.055 -7.717 1.00 . A A . 17 LYS HZ3 1 1
32 42557 1 1 17 LYS N N 71.078 -10.937 -3.789 1.00 . A A . 17 LYS N 1 1
32 42558 1 1 17 LYS NZ N 75.504 -7.494 -7.457 1.00 . A A . 17 LYS NZ 1 1
32 42559 1 1 17 LYS O O 68.934 -8.681 -5.587 1.00 . A A . 17 LYS O 1 1
32 42560 1 1 18 ASN C C 66.632 -10.711 -5.561 1.00 . A A . 18 ASN C 1 1
32 42561 1 1 18 ASN CA C 67.857 -10.999 -6.435 1.00 . A A . 18 ASN CA 1 1
32 42562 1 1 18 ASN CB C 67.844 -12.451 -6.912 1.00 . A A . 18 ASN CB 1 1
32 42563 1 1 18 ASN CG C 68.387 -12.523 -8.342 1.00 . A A . 18 ASN CG 1 1
32 42564 1 1 18 ASN H H 69.606 -11.671 -5.370 1.00 . A A . 18 ASN H 1 1
32 42565 1 1 18 ASN HA H 67.883 -10.332 -7.281 1.00 . A A . 18 ASN HA 1 1
32 42566 1 1 18 ASN HB2 H 68.464 -13.049 -6.261 1.00 . A A . 18 ASN HB2 1 1
32 42567 1 1 18 ASN HB3 H 66.833 -12.827 -6.894 1.00 . A A . 18 ASN HB3 1 1
32 42568 1 1 18 ASN HD21 H 69.963 -11.381 -7.952 1.00 . A A . 18 ASN HD21 1 1
32 42569 1 1 18 ASN HD22 H 69.847 -11.934 -9.552 1.00 . A A . 18 ASN HD22 1 1
32 42570 1 1 18 ASN N N 69.106 -10.870 -5.630 1.00 . A A . 18 ASN N 1 1
32 42571 1 1 18 ASN ND2 N 69.491 -11.893 -8.639 1.00 . A A . 18 ASN ND2 1 1
32 42572 1 1 18 ASN O O 65.645 -10.170 -6.019 1.00 . A A . 18 ASN O 1 1
32 42573 1 1 18 ASN OD1 O 67.800 -13.159 -9.195 1.00 . A A . 18 ASN OD1 1 1
32 42574 1 1 19 GLU C C 65.334 -9.315 -3.197 1.00 . A A . 19 GLU C 1 1
32 42575 1 1 19 GLU CA C 65.524 -10.819 -3.410 1.00 . A A . 19 GLU CA 1 1
32 42576 1 1 19 GLU CB C 65.886 -11.507 -2.092 1.00 . A A . 19 GLU CB 1 1
32 42577 1 1 19 GLU CD C 64.935 -12.028 0.158 1.00 . A A . 19 GLU CD 1 1
32 42578 1 1 19 GLU CG C 64.956 -11.010 -0.983 1.00 . A A . 19 GLU CG 1 1
32 42579 1 1 19 GLU H H 67.492 -11.508 -3.958 1.00 . A A . 19 GLU H 1 1
32 42580 1 1 19 GLU HA H 64.630 -11.258 -3.820 1.00 . A A . 19 GLU HA 1 1
32 42581 1 1 19 GLU HB2 H 65.776 -12.576 -2.203 1.00 . A A . 19 GLU HB2 1 1
32 42582 1 1 19 GLU HB3 H 66.907 -11.275 -1.834 1.00 . A A . 19 GLU HB3 1 1
32 42583 1 1 19 GLU HG2 H 65.314 -10.060 -0.613 1.00 . A A . 19 GLU HG2 1 1
32 42584 1 1 19 GLU HG3 H 63.958 -10.892 -1.376 1.00 . A A . 19 GLU HG3 1 1
32 42585 1 1 19 GLU N N 66.687 -11.071 -4.308 1.00 . A A . 19 GLU N 1 1
32 42586 1 1 19 GLU O O 64.255 -8.786 -3.374 1.00 . A A . 19 GLU O 1 1
32 42587 1 1 19 GLU OE1 O 65.993 -12.529 0.498 1.00 . A A . 19 GLU OE1 1 1
32 42588 1 1 19 GLU OE2 O 63.860 -12.290 0.673 1.00 . A A . 19 GLU OE2 1 1
32 42589 1 1 20 PHE C C 65.900 -6.446 -3.909 1.00 . A A . 20 PHE C 1 1
32 42590 1 1 20 PHE CA C 66.246 -7.153 -2.595 1.00 . A A . 20 PHE CA 1 1
32 42591 1 1 20 PHE CB C 67.620 -6.709 -2.093 1.00 . A A . 20 PHE CB 1 1
32 42592 1 1 20 PHE CD1 C 66.511 -5.621 -0.108 1.00 . A A . 20 PHE CD1 1 1
32 42593 1 1 20 PHE CD2 C 68.511 -6.943 0.253 1.00 . A A . 20 PHE CD2 1 1
32 42594 1 1 20 PHE CE1 C 66.441 -5.351 1.264 1.00 . A A . 20 PHE CE1 1 1
32 42595 1 1 20 PHE CE2 C 68.442 -6.673 1.625 1.00 . A A . 20 PHE CE2 1 1
32 42596 1 1 20 PHE CG C 67.545 -6.417 -0.614 1.00 . A A . 20 PHE CG 1 1
32 42597 1 1 20 PHE CZ C 67.407 -5.878 2.131 1.00 . A A . 20 PHE CZ 1 1
32 42598 1 1 20 PHE H H 67.235 -9.066 -2.679 1.00 . A A . 20 PHE H 1 1
32 42599 1 1 20 PHE HA H 65.497 -6.948 -1.847 1.00 . A A . 20 PHE HA 1 1
32 42600 1 1 20 PHE HB2 H 68.339 -7.495 -2.269 1.00 . A A . 20 PHE HB2 1 1
32 42601 1 1 20 PHE HB3 H 67.924 -5.816 -2.620 1.00 . A A . 20 PHE HB3 1 1
32 42602 1 1 20 PHE HD1 H 65.765 -5.215 -0.776 1.00 . A A . 20 PHE HD1 1 1
32 42603 1 1 20 PHE HD2 H 69.309 -7.557 -0.138 1.00 . A A . 20 PHE HD2 1 1
32 42604 1 1 20 PHE HE1 H 65.643 -4.738 1.654 1.00 . A A . 20 PHE HE1 1 1
32 42605 1 1 20 PHE HE2 H 69.187 -7.080 2.293 1.00 . A A . 20 PHE HE2 1 1
32 42606 1 1 20 PHE HZ H 67.354 -5.670 3.190 1.00 . A A . 20 PHE HZ 1 1
32 42607 1 1 20 PHE N N 66.373 -8.622 -2.817 1.00 . A A . 20 PHE N 1 1
32 42608 1 1 20 PHE O O 65.125 -5.510 -3.936 1.00 . A A . 20 PHE O 1 1
32 42609 1 1 21 LYS C C 64.677 -6.388 -6.640 1.00 . A A . 21 LYS C 1 1
32 42610 1 1 21 LYS CA C 66.166 -6.243 -6.310 1.00 . A A . 21 LYS CA 1 1
32 42611 1 1 21 LYS CB C 67.019 -7.001 -7.327 1.00 . A A . 21 LYS CB 1 1
32 42612 1 1 21 LYS CD C 67.852 -6.941 -9.680 1.00 . A A . 21 LYS CD 1 1
32 42613 1 1 21 LYS CE C 67.412 -6.720 -11.130 1.00 . A A . 21 LYS CE 1 1
32 42614 1 1 21 LYS CG C 66.755 -6.454 -8.730 1.00 . A A . 21 LYS CG 1 1
32 42615 1 1 21 LYS H H 67.085 -7.647 -4.957 1.00 . A A . 21 LYS H 1 1
32 42616 1 1 21 LYS HA H 66.449 -5.203 -6.292 1.00 . A A . 21 LYS HA 1 1
32 42617 1 1 21 LYS HB2 H 68.064 -6.878 -7.082 1.00 . A A . 21 LYS HB2 1 1
32 42618 1 1 21 LYS HB3 H 66.764 -8.050 -7.299 1.00 . A A . 21 LYS HB3 1 1
32 42619 1 1 21 LYS HD2 H 68.762 -6.389 -9.491 1.00 . A A . 21 LYS HD2 1 1
32 42620 1 1 21 LYS HD3 H 68.028 -7.993 -9.517 1.00 . A A . 21 LYS HD3 1 1
32 42621 1 1 21 LYS HE2 H 66.759 -7.520 -11.449 1.00 . A A . 21 LYS HE2 1 1
32 42622 1 1 21 LYS HE3 H 66.919 -5.766 -11.232 1.00 . A A . 21 LYS HE3 1 1
32 42623 1 1 21 LYS HG2 H 65.794 -6.803 -9.079 1.00 . A A . 21 LYS HG2 1 1
32 42624 1 1 21 LYS HG3 H 66.758 -5.374 -8.704 1.00 . A A . 21 LYS HG3 1 1
32 42625 1 1 21 LYS HZ1 H 69.467 -6.441 -11.311 1.00 . A A . 21 LYS HZ1 1 1
32 42626 1 1 21 LYS HZ2 H 68.847 -7.687 -12.285 1.00 . A A . 21 LYS HZ2 1 1
32 42627 1 1 21 LYS HZ3 H 68.592 -6.064 -12.714 1.00 . A A . 21 LYS HZ3 1 1
32 42628 1 1 21 LYS N N 66.464 -6.889 -4.998 1.00 . A A . 21 LYS N 1 1
32 42629 1 1 21 LYS NZ N 68.675 -6.728 -11.920 1.00 . A A . 21 LYS NZ 1 1
32 42630 1 1 21 LYS O O 64.091 -5.549 -7.294 1.00 . A A . 21 LYS O 1 1
32 42631 1 1 22 ALA C C 61.779 -6.589 -5.748 1.00 . A A . 22 ALA C 1 1
32 42632 1 1 22 ALA CA C 62.613 -7.646 -6.477 1.00 . A A . 22 ALA CA 1 1
32 42633 1 1 22 ALA CB C 62.292 -9.043 -5.948 1.00 . A A . 22 ALA CB 1 1
32 42634 1 1 22 ALA H H 64.554 -8.112 -5.664 1.00 . A A . 22 ALA H 1 1
32 42635 1 1 22 ALA HA H 62.430 -7.603 -7.539 1.00 . A A . 22 ALA HA 1 1
32 42636 1 1 22 ALA HB1 H 62.973 -9.760 -6.383 1.00 . A A . 22 ALA HB1 1 1
32 42637 1 1 22 ALA HB2 H 62.397 -9.054 -4.872 1.00 . A A . 22 ALA HB2 1 1
32 42638 1 1 22 ALA HB3 H 61.278 -9.304 -6.212 1.00 . A A . 22 ALA HB3 1 1
32 42639 1 1 22 ALA N N 64.063 -7.448 -6.191 1.00 . A A . 22 ALA N 1 1
32 42640 1 1 22 ALA O O 61.010 -5.870 -6.352 1.00 . A A . 22 ALA O 1 1
32 42641 1 1 23 ALA C C 61.502 -4.061 -4.136 1.00 . A A . 23 ALA C 1 1
32 42642 1 1 23 ALA CA C 61.140 -5.479 -3.685 1.00 . A A . 23 ALA CA 1 1
32 42643 1 1 23 ALA CB C 61.538 -5.693 -2.224 1.00 . A A . 23 ALA CB 1 1
32 42644 1 1 23 ALA H H 62.554 -7.080 -3.986 1.00 . A A . 23 ALA H 1 1
32 42645 1 1 23 ALA HA H 60.083 -5.654 -3.807 1.00 . A A . 23 ALA HA 1 1
32 42646 1 1 23 ALA HB1 H 62.606 -5.840 -2.159 1.00 . A A . 23 ALA HB1 1 1
32 42647 1 1 23 ALA HB2 H 61.259 -4.826 -1.643 1.00 . A A . 23 ALA HB2 1 1
32 42648 1 1 23 ALA HB3 H 61.031 -6.564 -1.836 1.00 . A A . 23 ALA HB3 1 1
32 42649 1 1 23 ALA N N 61.927 -6.489 -4.454 1.00 . A A . 23 ALA N 1 1
32 42650 1 1 23 ALA O O 60.857 -3.100 -3.769 1.00 . A A . 23 ALA O 1 1
32 42651 1 1 24 PHE C C 62.169 -2.193 -6.667 1.00 . A A . 24 PHE C 1 1
32 42652 1 1 24 PHE CA C 62.933 -2.565 -5.393 1.00 . A A . 24 PHE CA 1 1
32 42653 1 1 24 PHE CB C 64.431 -2.679 -5.678 1.00 . A A . 24 PHE CB 1 1
32 42654 1 1 24 PHE CD1 C 65.255 -0.308 -5.479 1.00 . A A . 24 PHE CD1 1 1
32 42655 1 1 24 PHE CD2 C 65.058 -1.294 -7.685 1.00 . A A . 24 PHE CD2 1 1
32 42656 1 1 24 PHE CE1 C 65.716 0.884 -6.052 1.00 . A A . 24 PHE CE1 1 1
32 42657 1 1 24 PHE CE2 C 65.520 -0.104 -8.259 1.00 . A A . 24 PHE CE2 1 1
32 42658 1 1 24 PHE CG C 64.926 -1.396 -6.295 1.00 . A A . 24 PHE CG 1 1
32 42659 1 1 24 PHE CZ C 65.849 0.985 -7.442 1.00 . A A . 24 PHE CZ 1 1
32 42660 1 1 24 PHE H H 63.043 -4.706 -5.208 1.00 . A A . 24 PHE H 1 1
32 42661 1 1 24 PHE HA H 62.761 -1.832 -4.620 1.00 . A A . 24 PHE HA 1 1
32 42662 1 1 24 PHE HB2 H 64.959 -2.862 -4.753 1.00 . A A . 24 PHE HB2 1 1
32 42663 1 1 24 PHE HB3 H 64.605 -3.497 -6.361 1.00 . A A . 24 PHE HB3 1 1
32 42664 1 1 24 PHE HD1 H 65.153 -0.386 -4.406 1.00 . A A . 24 PHE HD1 1 1
32 42665 1 1 24 PHE HD2 H 64.803 -2.134 -8.314 1.00 . A A . 24 PHE HD2 1 1
32 42666 1 1 24 PHE HE1 H 65.970 1.723 -5.423 1.00 . A A . 24 PHE HE1 1 1
32 42667 1 1 24 PHE HE2 H 65.621 -0.026 -9.331 1.00 . A A . 24 PHE HE2 1 1
32 42668 1 1 24 PHE HZ H 66.206 1.903 -7.885 1.00 . A A . 24 PHE HZ 1 1
32 42669 1 1 24 PHE N N 62.532 -3.921 -4.925 1.00 . A A . 24 PHE N 1 1
32 42670 1 1 24 PHE O O 61.658 -1.098 -6.800 1.00 . A A . 24 PHE O 1 1
32 42671 1 1 25 ASP C C 59.870 -2.584 -8.608 1.00 . A A . 25 ASP C 1 1
32 42672 1 1 25 ASP CA C 61.364 -2.795 -8.876 1.00 . A A . 25 ASP CA 1 1
32 42673 1 1 25 ASP CB C 61.581 -4.027 -9.754 1.00 . A A . 25 ASP CB 1 1
32 42674 1 1 25 ASP CG C 62.075 -3.589 -11.135 1.00 . A A . 25 ASP CG 1 1
32 42675 1 1 25 ASP H H 62.513 -3.970 -7.480 1.00 . A A . 25 ASP H 1 1
32 42676 1 1 25 ASP HA H 61.786 -1.927 -9.353 1.00 . A A . 25 ASP HA 1 1
32 42677 1 1 25 ASP HB2 H 62.319 -4.671 -9.295 1.00 . A A . 25 ASP HB2 1 1
32 42678 1 1 25 ASP HB3 H 60.650 -4.563 -9.860 1.00 . A A . 25 ASP HB3 1 1
32 42679 1 1 25 ASP N N 62.091 -3.094 -7.607 1.00 . A A . 25 ASP N 1 1
32 42680 1 1 25 ASP O O 59.123 -2.207 -9.489 1.00 . A A . 25 ASP O 1 1
32 42681 1 1 25 ASP OD1 O 62.933 -2.723 -11.188 1.00 . A A . 25 ASP OD1 1 1
32 42682 1 1 25 ASP OD2 O 61.584 -4.125 -12.115 1.00 . A A . 25 ASP OD2 1 1
32 42683 1 1 26 ILE C C 57.629 -1.161 -6.989 1.00 . A A . 26 ILE C 1 1
32 42684 1 1 26 ILE CA C 57.977 -2.648 -7.100 1.00 . A A . 26 ILE CA 1 1
32 42685 1 1 26 ILE CB C 57.759 -3.348 -5.761 1.00 . A A . 26 ILE CB 1 1
32 42686 1 1 26 ILE CD1 C 57.572 -5.625 -4.729 1.00 . A A . 26 ILE CD1 1 1
32 42687 1 1 26 ILE CG1 C 58.159 -4.821 -5.891 1.00 . A A . 26 ILE CG1 1 1
32 42688 1 1 26 ILE CG2 C 56.282 -3.246 -5.371 1.00 . A A . 26 ILE CG2 1 1
32 42689 1 1 26 ILE H H 60.039 -3.140 -6.709 1.00 . A A . 26 ILE H 1 1
32 42690 1 1 26 ILE HA H 57.371 -3.120 -7.858 1.00 . A A . 26 ILE HA 1 1
32 42691 1 1 26 ILE HB H 58.365 -2.872 -5.003 1.00 . A A . 26 ILE HB 1 1
32 42692 1 1 26 ILE HD11 H 57.903 -5.199 -3.794 1.00 . A A . 26 ILE HD11 1 1
32 42693 1 1 26 ILE HD12 H 56.494 -5.591 -4.780 1.00 . A A . 26 ILE HD12 1 1
32 42694 1 1 26 ILE HD13 H 57.904 -6.650 -4.797 1.00 . A A . 26 ILE HD13 1 1
32 42695 1 1 26 ILE HG12 H 57.786 -5.213 -6.826 1.00 . A A . 26 ILE HG12 1 1
32 42696 1 1 26 ILE HG13 H 59.234 -4.901 -5.873 1.00 . A A . 26 ILE HG13 1 1
32 42697 1 1 26 ILE HG21 H 55.970 -2.213 -5.410 1.00 . A A . 26 ILE HG21 1 1
32 42698 1 1 26 ILE HG22 H 55.687 -3.827 -6.059 1.00 . A A . 26 ILE HG22 1 1
32 42699 1 1 26 ILE HG23 H 56.146 -3.625 -4.369 1.00 . A A . 26 ILE HG23 1 1
32 42700 1 1 26 ILE N N 59.425 -2.831 -7.407 1.00 . A A . 26 ILE N 1 1
32 42701 1 1 26 ILE O O 56.495 -0.767 -7.177 1.00 . A A . 26 ILE O 1 1
32 42702 1 1 27 PHE C C 59.433 1.973 -7.108 1.00 . A A . 27 PHE C 1 1
32 42703 1 1 27 PHE CA C 58.286 1.125 -6.548 1.00 . A A . 27 PHE CA 1 1
32 42704 1 1 27 PHE CB C 58.133 1.363 -5.046 1.00 . A A . 27 PHE CB 1 1
32 42705 1 1 27 PHE CD1 C 55.627 1.587 -4.912 1.00 . A A . 27 PHE CD1 1 1
32 42706 1 1 27 PHE CD2 C 56.684 -0.328 -3.864 1.00 . A A . 27 PHE CD2 1 1
32 42707 1 1 27 PHE CE1 C 54.375 1.123 -4.496 1.00 . A A . 27 PHE CE1 1 1
32 42708 1 1 27 PHE CE2 C 55.430 -0.792 -3.449 1.00 . A A . 27 PHE CE2 1 1
32 42709 1 1 27 PHE CG C 56.782 0.862 -4.596 1.00 . A A . 27 PHE CG 1 1
32 42710 1 1 27 PHE CZ C 54.275 -0.067 -3.766 1.00 . A A . 27 PHE CZ 1 1
32 42711 1 1 27 PHE H H 59.495 -0.662 -6.520 1.00 . A A . 27 PHE H 1 1
32 42712 1 1 27 PHE HA H 57.363 1.363 -7.051 1.00 . A A . 27 PHE HA 1 1
32 42713 1 1 27 PHE HB2 H 58.910 0.831 -4.516 1.00 . A A . 27 PHE HB2 1 1
32 42714 1 1 27 PHE HB3 H 58.212 2.419 -4.838 1.00 . A A . 27 PHE HB3 1 1
32 42715 1 1 27 PHE HD1 H 55.705 2.504 -5.476 1.00 . A A . 27 PHE HD1 1 1
32 42716 1 1 27 PHE HD2 H 57.575 -0.887 -3.620 1.00 . A A . 27 PHE HD2 1 1
32 42717 1 1 27 PHE HE1 H 53.484 1.683 -4.741 1.00 . A A . 27 PHE HE1 1 1
32 42718 1 1 27 PHE HE2 H 55.354 -1.710 -2.884 1.00 . A A . 27 PHE HE2 1 1
32 42719 1 1 27 PHE HZ H 53.308 -0.425 -3.445 1.00 . A A . 27 PHE HZ 1 1
32 42720 1 1 27 PHE N N 58.587 -0.331 -6.676 1.00 . A A . 27 PHE N 1 1
32 42721 1 1 27 PHE O O 59.996 2.799 -6.418 1.00 . A A . 27 PHE O 1 1
32 42722 1 1 28 VAL C C 60.306 3.682 -9.856 1.00 . A A . 28 VAL C 1 1
32 42723 1 1 28 VAL CA C 60.881 2.595 -8.947 1.00 . A A . 28 VAL CA 1 1
32 42724 1 1 28 VAL CB C 61.716 1.602 -9.755 1.00 . A A . 28 VAL CB 1 1
32 42725 1 1 28 VAL CG1 C 63.054 2.242 -10.129 1.00 . A A . 28 VAL CG1 1 1
32 42726 1 1 28 VAL CG2 C 61.970 0.352 -8.911 1.00 . A A . 28 VAL CG2 1 1
32 42727 1 1 28 VAL H H 59.307 1.119 -8.898 1.00 . A A . 28 VAL H 1 1
32 42728 1 1 28 VAL HA H 61.481 3.037 -8.170 1.00 . A A . 28 VAL HA 1 1
32 42729 1 1 28 VAL HB H 61.185 1.331 -10.655 1.00 . A A . 28 VAL HB 1 1
32 42730 1 1 28 VAL HG11 H 62.875 3.171 -10.651 1.00 . A A . 28 VAL HG11 1 1
32 42731 1 1 28 VAL HG12 H 63.624 2.436 -9.233 1.00 . A A . 28 VAL HG12 1 1
32 42732 1 1 28 VAL HG13 H 63.607 1.571 -10.770 1.00 . A A . 28 VAL HG13 1 1
32 42733 1 1 28 VAL HG21 H 62.284 0.643 -7.921 1.00 . A A . 28 VAL HG21 1 1
32 42734 1 1 28 VAL HG22 H 61.061 -0.229 -8.845 1.00 . A A . 28 VAL HG22 1 1
32 42735 1 1 28 VAL HG23 H 62.744 -0.243 -9.374 1.00 . A A . 28 VAL HG23 1 1
32 42736 1 1 28 VAL N N 59.777 1.786 -8.353 1.00 . A A . 28 VAL N 1 1
32 42737 1 1 28 VAL O O 61.020 4.340 -10.587 1.00 . A A . 28 VAL O 1 1
32 42738 1 1 29 LEU C C 58.481 6.296 -10.024 1.00 . A A . 29 LEU C 1 1
32 42739 1 1 29 LEU CA C 58.386 4.913 -10.680 1.00 . A A . 29 LEU CA 1 1
32 42740 1 1 29 LEU CB C 56.923 4.462 -10.867 1.00 . A A . 29 LEU CB 1 1
32 42741 1 1 29 LEU CD1 C 56.720 4.504 -8.344 1.00 . A A . 29 LEU CD1 1 1
32 42742 1 1 29 LEU CD2 C 55.724 6.349 -9.709 1.00 . A A . 29 LEU CD2 1 1
32 42743 1 1 29 LEU CG C 56.034 4.850 -9.667 1.00 . A A . 29 LEU CG 1 1
32 42744 1 1 29 LEU H H 58.467 3.323 -9.223 1.00 . A A . 29 LEU H 1 1
32 42745 1 1 29 LEU HA H 58.878 4.934 -11.640 1.00 . A A . 29 LEU HA 1 1
32 42746 1 1 29 LEU HB2 H 56.526 4.923 -11.758 1.00 . A A . 29 LEU HB2 1 1
32 42747 1 1 29 LEU HB3 H 56.901 3.389 -10.987 1.00 . A A . 29 LEU HB3 1 1
32 42748 1 1 29 LEU HD11 H 57.733 4.868 -8.352 1.00 . A A . 29 LEU HD11 1 1
32 42749 1 1 29 LEU HD12 H 56.181 4.962 -7.529 1.00 . A A . 29 LEU HD12 1 1
32 42750 1 1 29 LEU HD13 H 56.725 3.432 -8.213 1.00 . A A . 29 LEU HD13 1 1
32 42751 1 1 29 LEU HD21 H 55.884 6.722 -10.710 1.00 . A A . 29 LEU HD21 1 1
32 42752 1 1 29 LEU HD22 H 54.695 6.511 -9.424 1.00 . A A . 29 LEU HD22 1 1
32 42753 1 1 29 LEU HD23 H 56.375 6.870 -9.021 1.00 . A A . 29 LEU HD23 1 1
32 42754 1 1 29 LEU HG H 55.107 4.298 -9.731 1.00 . A A . 29 LEU HG 1 1
32 42755 1 1 29 LEU N N 59.017 3.870 -9.816 1.00 . A A . 29 LEU N 1 1
32 42756 1 1 29 LEU O O 57.956 7.270 -10.529 1.00 . A A . 29 LEU O 1 1
32 42757 1 1 30 GLY C C 60.738 8.174 -8.267 1.00 . A A . 30 GLY C 1 1
32 42758 1 1 30 GLY CA C 59.279 7.716 -8.231 1.00 . A A . 30 GLY CA 1 1
32 42759 1 1 30 GLY H H 59.574 5.601 -8.519 1.00 . A A . 30 GLY H 1 1
32 42760 1 1 30 GLY HA2 H 58.660 8.442 -8.739 1.00 . A A . 30 GLY HA2 1 1
32 42761 1 1 30 GLY HA3 H 58.960 7.626 -7.204 1.00 . A A . 30 GLY HA3 1 1
32 42762 1 1 30 GLY N N 59.152 6.395 -8.909 1.00 . A A . 30 GLY N 1 1
32 42763 1 1 30 GLY O O 61.336 8.450 -7.246 1.00 . A A . 30 GLY O 1 1
32 42764 1 1 31 ALA C C 63.164 8.765 -11.004 1.00 . A A . 31 ALA C 1 1
32 42765 1 1 31 ALA CA C 62.736 8.701 -9.536 1.00 . A A . 31 ALA CA 1 1
32 42766 1 1 31 ALA CB C 63.539 7.636 -8.790 1.00 . A A . 31 ALA CB 1 1
32 42767 1 1 31 ALA H H 60.813 8.033 -10.245 1.00 . A A . 31 ALA H 1 1
32 42768 1 1 31 ALA HA H 62.866 9.661 -9.062 1.00 . A A . 31 ALA HA 1 1
32 42769 1 1 31 ALA HB1 H 63.027 7.374 -7.875 1.00 . A A . 31 ALA HB1 1 1
32 42770 1 1 31 ALA HB2 H 63.636 6.758 -9.411 1.00 . A A . 31 ALA HB2 1 1
32 42771 1 1 31 ALA HB3 H 64.519 8.022 -8.556 1.00 . A A . 31 ALA HB3 1 1
32 42772 1 1 31 ALA N N 61.314 8.259 -9.434 1.00 . A A . 31 ALA N 1 1
32 42773 1 1 31 ALA O O 62.375 9.063 -11.879 1.00 . A A . 31 ALA O 1 1
32 42774 1 1 32 GLU C C 64.324 7.328 -13.470 1.00 . A A . 32 GLU C 1 1
32 42775 1 1 32 GLU CA C 64.884 8.527 -12.693 1.00 . A A . 32 GLU CA 1 1
32 42776 1 1 32 GLU CB C 66.410 8.466 -12.596 1.00 . A A . 32 GLU CB 1 1
32 42777 1 1 32 GLU CD C 68.224 6.819 -12.109 1.00 . A A . 32 GLU CD 1 1
32 42778 1 1 32 GLU CG C 66.820 7.283 -11.717 1.00 . A A . 32 GLU CG 1 1
32 42779 1 1 32 GLU H H 65.029 8.245 -10.562 1.00 . A A . 32 GLU H 1 1
32 42780 1 1 32 GLU HA H 64.582 9.451 -13.162 1.00 . A A . 32 GLU HA 1 1
32 42781 1 1 32 GLU HB2 H 66.828 8.343 -13.584 1.00 . A A . 32 GLU HB2 1 1
32 42782 1 1 32 GLU HB3 H 66.780 9.382 -12.160 1.00 . A A . 32 GLU HB3 1 1
32 42783 1 1 32 GLU HG2 H 66.816 7.588 -10.680 1.00 . A A . 32 GLU HG2 1 1
32 42784 1 1 32 GLU HG3 H 66.122 6.472 -11.857 1.00 . A A . 32 GLU HG3 1 1
32 42785 1 1 32 GLU N N 64.408 8.485 -11.282 1.00 . A A . 32 GLU N 1 1
32 42786 1 1 32 GLU O O 63.126 7.162 -13.582 1.00 . A A . 32 GLU O 1 1
32 42787 1 1 32 GLU OE1 O 69.043 7.668 -12.417 1.00 . A A . 32 GLU OE1 1 1
32 42788 1 1 32 GLU OE2 O 68.455 5.621 -12.097 1.00 . A A . 32 GLU OE2 1 1
32 42789 1 1 33 ASP C C 65.069 4.011 -14.063 1.00 . A A . 33 ASP C 1 1
32 42790 1 1 33 ASP CA C 64.661 5.309 -14.765 1.00 . A A . 33 ASP CA 1 1
32 42791 1 1 33 ASP CB C 65.320 5.410 -16.141 1.00 . A A . 33 ASP CB 1 1
32 42792 1 1 33 ASP CG C 64.549 4.546 -17.141 1.00 . A A . 33 ASP CG 1 1
32 42793 1 1 33 ASP H H 66.133 6.625 -13.911 1.00 . A A . 33 ASP H 1 1
32 42794 1 1 33 ASP HA H 63.588 5.361 -14.866 1.00 . A A . 33 ASP HA 1 1
32 42795 1 1 33 ASP HB2 H 65.309 6.439 -16.470 1.00 . A A . 33 ASP HB2 1 1
32 42796 1 1 33 ASP HB3 H 66.340 5.061 -16.078 1.00 . A A . 33 ASP HB3 1 1
32 42797 1 1 33 ASP N N 65.170 6.487 -14.006 1.00 . A A . 33 ASP N 1 1
32 42798 1 1 33 ASP O O 65.192 2.972 -14.680 1.00 . A A . 33 ASP O 1 1
32 42799 1 1 33 ASP OD1 O 64.447 3.353 -16.908 1.00 . A A . 33 ASP OD1 1 1
32 42800 1 1 33 ASP OD2 O 64.074 5.092 -18.122 1.00 . A A . 33 ASP OD2 1 1
32 42801 1 1 34 GLY C C 65.881 3.176 -10.556 1.00 . A A . 34 GLY C 1 1
32 42802 1 1 34 GLY CA C 65.679 2.835 -12.032 1.00 . A A . 34 GLY CA 1 1
32 42803 1 1 34 GLY H H 65.175 4.912 -12.297 1.00 . A A . 34 GLY H 1 1
32 42804 1 1 34 GLY HA2 H 64.899 2.091 -12.128 1.00 . A A . 34 GLY HA2 1 1
32 42805 1 1 34 GLY HA3 H 66.599 2.448 -12.441 1.00 . A A . 34 GLY HA3 1 1
32 42806 1 1 34 GLY N N 65.280 4.064 -12.776 1.00 . A A . 34 GLY N 1 1
32 42807 1 1 34 GLY O O 66.745 2.633 -9.895 1.00 . A A . 34 GLY O 1 1
32 42808 1 1 35 CYS C C 63.843 4.572 -7.960 1.00 . A A . 35 CYS C 1 1
32 42809 1 1 35 CYS CA C 65.227 4.449 -8.599 1.00 . A A . 35 CYS CA 1 1
32 42810 1 1 35 CYS CB C 65.935 5.804 -8.610 1.00 . A A . 35 CYS CB 1 1
32 42811 1 1 35 CYS H H 64.398 4.491 -10.587 1.00 . A A . 35 CYS H 1 1
32 42812 1 1 35 CYS HA H 65.824 3.722 -8.071 1.00 . A A . 35 CYS HA 1 1
32 42813 1 1 35 CYS HB2 H 65.497 6.433 -9.370 1.00 . A A . 35 CYS HB2 1 1
32 42814 1 1 35 CYS HB3 H 65.825 6.275 -7.645 1.00 . A A . 35 CYS HB3 1 1
32 42815 1 1 35 CYS HG H 67.768 4.912 -9.667 1.00 . A A . 35 CYS HG 1 1
32 42816 1 1 35 CYS N N 65.090 4.069 -10.035 1.00 . A A . 35 CYS N 1 1
32 42817 1 1 35 CYS O O 62.847 4.726 -8.641 1.00 . A A . 35 CYS O 1 1
32 42818 1 1 35 CYS SG S 67.693 5.563 -8.966 1.00 . A A . 35 CYS SG 1 1
32 42819 1 1 36 ILE C C 62.356 5.927 -5.200 1.00 . A A . 36 ILE C 1 1
32 42820 1 1 36 ILE CA C 62.438 4.621 -5.991 1.00 . A A . 36 ILE CA 1 1
32 42821 1 1 36 ILE CB C 62.358 3.420 -5.051 1.00 . A A . 36 ILE CB 1 1
32 42822 1 1 36 ILE CD1 C 63.223 2.442 -2.921 1.00 . A A . 36 ILE CD1 1 1
32 42823 1 1 36 ILE CG1 C 63.370 3.594 -3.917 1.00 . A A . 36 ILE CG1 1 1
32 42824 1 1 36 ILE CG2 C 62.679 2.141 -5.824 1.00 . A A . 36 ILE CG2 1 1
32 42825 1 1 36 ILE H H 64.578 4.381 -6.124 1.00 . A A . 36 ILE H 1 1
32 42826 1 1 36 ILE HA H 61.645 4.572 -6.719 1.00 . A A . 36 ILE HA 1 1
32 42827 1 1 36 ILE HB H 61.361 3.352 -4.640 1.00 . A A . 36 ILE HB 1 1
32 42828 1 1 36 ILE HD11 H 62.834 1.573 -3.431 1.00 . A A . 36 ILE HD11 1 1
32 42829 1 1 36 ILE HD12 H 64.189 2.209 -2.497 1.00 . A A . 36 ILE HD12 1 1
32 42830 1 1 36 ILE HD13 H 62.544 2.731 -2.133 1.00 . A A . 36 ILE HD13 1 1
32 42831 1 1 36 ILE HG12 H 64.370 3.594 -4.324 1.00 . A A . 36 ILE HG12 1 1
32 42832 1 1 36 ILE HG13 H 63.186 4.530 -3.410 1.00 . A A . 36 ILE HG13 1 1
32 42833 1 1 36 ILE HG21 H 63.631 2.252 -6.323 1.00 . A A . 36 ILE HG21 1 1
32 42834 1 1 36 ILE HG22 H 62.726 1.308 -5.139 1.00 . A A . 36 ILE HG22 1 1
32 42835 1 1 36 ILE HG23 H 61.907 1.961 -6.558 1.00 . A A . 36 ILE HG23 1 1
32 42836 1 1 36 ILE N N 63.766 4.507 -6.660 1.00 . A A . 36 ILE N 1 1
32 42837 1 1 36 ILE O O 63.349 6.587 -4.964 1.00 . A A . 36 ILE O 1 1
32 42838 1 1 37 SER C C 61.310 7.298 -2.525 1.00 . A A . 37 SER C 1 1
32 42839 1 1 37 SER CA C 61.032 7.565 -4.005 1.00 . A A . 37 SER CA 1 1
32 42840 1 1 37 SER CB C 59.581 7.992 -4.214 1.00 . A A . 37 SER CB 1 1
32 42841 1 1 37 SER H H 60.391 5.756 -4.985 1.00 . A A . 37 SER H 1 1
32 42842 1 1 37 SER HA H 61.699 8.323 -4.385 1.00 . A A . 37 SER HA 1 1
32 42843 1 1 37 SER HB2 H 59.289 7.800 -5.232 1.00 . A A . 37 SER HB2 1 1
32 42844 1 1 37 SER HB3 H 58.941 7.429 -3.546 1.00 . A A . 37 SER HB3 1 1
32 42845 1 1 37 SER HG H 58.581 9.539 -3.587 1.00 . A A . 37 SER HG 1 1
32 42846 1 1 37 SER N N 61.179 6.303 -4.785 1.00 . A A . 37 SER N 1 1
32 42847 1 1 37 SER O O 60.683 6.460 -1.908 1.00 . A A . 37 SER O 1 1
32 42848 1 1 37 SER OG O 59.456 9.383 -3.946 1.00 . A A . 37 SER OG 1 1
32 42849 1 1 38 THR C C 61.282 7.614 0.301 1.00 . A A . 38 THR C 1 1
32 42850 1 1 38 THR CA C 62.569 7.789 -0.509 1.00 . A A . 38 THR CA 1 1
32 42851 1 1 38 THR CB C 63.310 9.054 -0.076 1.00 . A A . 38 THR CB 1 1
32 42852 1 1 38 THR CG2 C 64.741 9.020 -0.614 1.00 . A A . 38 THR CG2 1 1
32 42853 1 1 38 THR H H 62.743 8.673 -2.468 1.00 . A A . 38 THR H 1 1
32 42854 1 1 38 THR HA H 63.208 6.927 -0.391 1.00 . A A . 38 THR HA 1 1
32 42855 1 1 38 THR HB H 63.335 9.104 1.002 1.00 . A A . 38 THR HB 1 1
32 42856 1 1 38 THR HG1 H 63.112 10.976 -0.298 1.00 . A A . 38 THR HG1 1 1
32 42857 1 1 38 THR HG21 H 64.726 8.746 -1.658 1.00 . A A . 38 THR HG21 1 1
32 42858 1 1 38 THR HG22 H 65.190 9.995 -0.503 1.00 . A A . 38 THR HG22 1 1
32 42859 1 1 38 THR HG23 H 65.316 8.293 -0.059 1.00 . A A . 38 THR HG23 1 1
32 42860 1 1 38 THR N N 62.247 8.004 -1.951 1.00 . A A . 38 THR N 1 1
32 42861 1 1 38 THR O O 61.217 6.819 1.217 1.00 . A A . 38 THR O 1 1
32 42862 1 1 38 THR OG1 O 62.636 10.195 -0.589 1.00 . A A . 38 THR OG1 1 1
32 42863 1 1 39 LYS C C 58.459 6.777 0.627 1.00 . A A . 39 LYS C 1 1
32 42864 1 1 39 LYS CA C 58.973 8.216 0.718 1.00 . A A . 39 LYS CA 1 1
32 42865 1 1 39 LYS CB C 58.008 9.179 0.027 1.00 . A A . 39 LYS CB 1 1
32 42866 1 1 39 LYS CD C 57.480 11.602 -0.286 1.00 . A A . 39 LYS CD 1 1
32 42867 1 1 39 LYS CE C 58.032 12.583 -1.322 1.00 . A A . 39 LYS CE 1 1
32 42868 1 1 39 LYS CG C 58.571 10.601 0.098 1.00 . A A . 39 LYS CG 1 1
32 42869 1 1 39 LYS H H 60.324 8.980 -0.778 1.00 . A A . 39 LYS H 1 1
32 42870 1 1 39 LYS HA H 59.108 8.504 1.748 1.00 . A A . 39 LYS HA 1 1
32 42871 1 1 39 LYS HB2 H 57.890 8.889 -1.007 1.00 . A A . 39 LYS HB2 1 1
32 42872 1 1 39 LYS HB3 H 57.051 9.148 0.522 1.00 . A A . 39 LYS HB3 1 1
32 42873 1 1 39 LYS HD2 H 56.637 11.072 -0.703 1.00 . A A . 39 LYS HD2 1 1
32 42874 1 1 39 LYS HD3 H 57.167 12.147 0.591 1.00 . A A . 39 LYS HD3 1 1
32 42875 1 1 39 LYS HE2 H 58.665 12.065 -2.031 1.00 . A A . 39 LYS HE2 1 1
32 42876 1 1 39 LYS HE3 H 57.225 13.084 -1.834 1.00 . A A . 39 LYS HE3 1 1
32 42877 1 1 39 LYS HG2 H 58.908 10.804 1.105 1.00 . A A . 39 LYS HG2 1 1
32 42878 1 1 39 LYS HG3 H 59.401 10.694 -0.585 1.00 . A A . 39 LYS HG3 1 1
32 42879 1 1 39 LYS HZ1 H 59.355 13.067 0.209 1.00 . A A . 39 LYS HZ1 1 1
32 42880 1 1 39 LYS HZ2 H 59.492 14.058 -1.165 1.00 . A A . 39 LYS HZ2 1 1
32 42881 1 1 39 LYS HZ3 H 58.187 14.261 -0.101 1.00 . A A . 39 LYS HZ3 1 1
32 42882 1 1 39 LYS N N 60.255 8.346 -0.033 1.00 . A A . 39 LYS N 1 1
32 42883 1 1 39 LYS NZ N 58.826 13.566 -0.536 1.00 . A A . 39 LYS NZ 1 1
32 42884 1 1 39 LYS O O 57.937 6.232 1.579 1.00 . A A . 39 LYS O 1 1
32 42885 1 1 40 GLU C C 59.179 3.787 -0.096 1.00 . A A . 40 GLU C 1 1
32 42886 1 1 40 GLU CA C 58.133 4.751 -0.662 1.00 . A A . 40 GLU CA 1 1
32 42887 1 1 40 GLU CB C 57.971 4.545 -2.168 1.00 . A A . 40 GLU CB 1 1
32 42888 1 1 40 GLU CD C 56.811 5.368 -4.222 1.00 . A A . 40 GLU CD 1 1
32 42889 1 1 40 GLU CG C 56.879 5.475 -2.699 1.00 . A A . 40 GLU CG 1 1
32 42890 1 1 40 GLU H H 59.035 6.612 -1.267 1.00 . A A . 40 GLU H 1 1
32 42891 1 1 40 GLU HA H 57.185 4.617 -0.166 1.00 . A A . 40 GLU HA 1 1
32 42892 1 1 40 GLU HB2 H 58.906 4.767 -2.664 1.00 . A A . 40 GLU HB2 1 1
32 42893 1 1 40 GLU HB3 H 57.694 3.520 -2.364 1.00 . A A . 40 GLU HB3 1 1
32 42894 1 1 40 GLU HG2 H 55.927 5.190 -2.273 1.00 . A A . 40 GLU HG2 1 1
32 42895 1 1 40 GLU HG3 H 57.107 6.494 -2.420 1.00 . A A . 40 GLU HG3 1 1
32 42896 1 1 40 GLU N N 58.608 6.156 -0.511 1.00 . A A . 40 GLU N 1 1
32 42897 1 1 40 GLU O O 58.865 2.693 0.329 1.00 . A A . 40 GLU O 1 1
32 42898 1 1 40 GLU OE1 O 56.182 4.441 -4.705 1.00 . A A . 40 GLU OE1 1 1
32 42899 1 1 40 GLU OE2 O 57.392 6.215 -4.882 1.00 . A A . 40 GLU OE2 1 1
32 42900 1 1 41 LEU C C 61.021 2.625 1.746 1.00 . A A . 41 LEU C 1 1
32 42901 1 1 41 LEU CA C 61.491 3.301 0.454 1.00 . A A . 41 LEU CA 1 1
32 42902 1 1 41 LEU CB C 62.668 4.236 0.736 1.00 . A A . 41 LEU CB 1 1
32 42903 1 1 41 LEU CD1 C 64.455 2.582 0.182 1.00 . A A . 41 LEU CD1 1 1
32 42904 1 1 41 LEU CD2 C 64.898 4.387 1.850 1.00 . A A . 41 LEU CD2 1 1
32 42905 1 1 41 LEU CG C 63.840 3.429 1.296 1.00 . A A . 41 LEU CG 1 1
32 42906 1 1 41 LEU H H 60.650 5.076 -0.432 1.00 . A A . 41 LEU H 1 1
32 42907 1 1 41 LEU HA H 61.773 2.562 -0.279 1.00 . A A . 41 LEU HA 1 1
32 42908 1 1 41 LEU HB2 H 62.970 4.719 -0.182 1.00 . A A . 41 LEU HB2 1 1
32 42909 1 1 41 LEU HB3 H 62.370 4.982 1.456 1.00 . A A . 41 LEU HB3 1 1
32 42910 1 1 41 LEU HD11 H 63.758 2.508 -0.640 1.00 . A A . 41 LEU HD11 1 1
32 42911 1 1 41 LEU HD12 H 65.368 3.045 -0.161 1.00 . A A . 41 LEU HD12 1 1
32 42912 1 1 41 LEU HD13 H 64.672 1.593 0.559 1.00 . A A . 41 LEU HD13 1 1
32 42913 1 1 41 LEU HD21 H 64.461 5.365 1.990 1.00 . A A . 41 LEU HD21 1 1
32 42914 1 1 41 LEU HD22 H 65.260 4.015 2.797 1.00 . A A . 41 LEU HD22 1 1
32 42915 1 1 41 LEU HD23 H 65.720 4.457 1.152 1.00 . A A . 41 LEU HD23 1 1
32 42916 1 1 41 LEU HG H 63.487 2.784 2.086 1.00 . A A . 41 LEU HG 1 1
32 42917 1 1 41 LEU N N 60.421 4.188 -0.085 1.00 . A A . 41 LEU N 1 1
32 42918 1 1 41 LEU O O 61.477 1.556 2.100 1.00 . A A . 41 LEU O 1 1
32 42919 1 1 42 GLY C C 58.941 1.296 3.421 1.00 . A A . 42 GLY C 1 1
32 42920 1 1 42 GLY CA C 59.618 2.634 3.721 1.00 . A A . 42 GLY CA 1 1
32 42921 1 1 42 GLY H H 59.759 4.103 2.152 1.00 . A A . 42 GLY H 1 1
32 42922 1 1 42 GLY HA2 H 60.451 2.475 4.392 1.00 . A A . 42 GLY HA2 1 1
32 42923 1 1 42 GLY HA3 H 58.905 3.299 4.184 1.00 . A A . 42 GLY HA3 1 1
32 42924 1 1 42 GLY N N 60.113 3.241 2.454 1.00 . A A . 42 GLY N 1 1
32 42925 1 1 42 GLY O O 59.472 0.242 3.708 1.00 . A A . 42 GLY O 1 1
32 42926 1 1 43 LYS C C 58.001 -0.912 1.807 1.00 . A A . 43 LYS C 1 1
32 42927 1 1 43 LYS CA C 57.060 0.057 2.529 1.00 . A A . 43 LYS CA 1 1
32 42928 1 1 43 LYS CB C 55.905 0.467 1.614 1.00 . A A . 43 LYS CB 1 1
32 42929 1 1 43 LYS CD C 55.769 2.120 -0.255 1.00 . A A . 43 LYS CD 1 1
32 42930 1 1 43 LYS CE C 54.755 1.771 -1.346 1.00 . A A . 43 LYS CE 1 1
32 42931 1 1 43 LYS CG C 56.452 0.841 0.236 1.00 . A A . 43 LYS CG 1 1
32 42932 1 1 43 LYS H H 57.358 2.190 2.624 1.00 . A A . 43 LYS H 1 1
32 42933 1 1 43 LYS HA H 56.674 -0.392 3.430 1.00 . A A . 43 LYS HA 1 1
32 42934 1 1 43 LYS HB2 H 55.213 -0.357 1.516 1.00 . A A . 43 LYS HB2 1 1
32 42935 1 1 43 LYS HB3 H 55.394 1.318 2.039 1.00 . A A . 43 LYS HB3 1 1
32 42936 1 1 43 LYS HD2 H 55.261 2.597 0.572 1.00 . A A . 43 LYS HD2 1 1
32 42937 1 1 43 LYS HD3 H 56.511 2.793 -0.658 1.00 . A A . 43 LYS HD3 1 1
32 42938 1 1 43 LYS HE2 H 54.874 2.431 -2.193 1.00 . A A . 43 LYS HE2 1 1
32 42939 1 1 43 LYS HE3 H 54.869 0.742 -1.650 1.00 . A A . 43 LYS HE3 1 1
32 42940 1 1 43 LYS HG2 H 57.518 1.006 0.305 1.00 . A A . 43 LYS HG2 1 1
32 42941 1 1 43 LYS HG3 H 56.255 0.040 -0.460 1.00 . A A . 43 LYS HG3 1 1
32 42942 1 1 43 LYS HZ1 H 53.462 1.656 0.282 1.00 . A A . 43 LYS HZ1 1 1
32 42943 1 1 43 LYS HZ2 H 53.168 2.976 -0.746 1.00 . A A . 43 LYS HZ2 1 1
32 42944 1 1 43 LYS HZ3 H 52.708 1.415 -1.221 1.00 . A A . 43 LYS HZ3 1 1
32 42945 1 1 43 LYS N N 57.771 1.329 2.846 1.00 . A A . 43 LYS N 1 1
32 42946 1 1 43 LYS NZ N 53.423 1.969 -0.710 1.00 . A A . 43 LYS NZ 1 1
32 42947 1 1 43 LYS O O 57.817 -2.111 1.841 1.00 . A A . 43 LYS O 1 1
32 42948 1 1 44 VAL C C 60.756 -2.137 1.442 1.00 . A A . 44 VAL C 1 1
32 42949 1 1 44 VAL CA C 59.964 -1.295 0.435 1.00 . A A . 44 VAL CA 1 1
32 42950 1 1 44 VAL CB C 60.888 -0.347 -0.337 1.00 . A A . 44 VAL CB 1 1
32 42951 1 1 44 VAL CG1 C 62.208 -1.049 -0.662 1.00 . A A . 44 VAL CG1 1 1
32 42952 1 1 44 VAL CG2 C 60.204 0.070 -1.640 1.00 . A A . 44 VAL CG2 1 1
32 42953 1 1 44 VAL H H 59.145 0.570 1.142 1.00 . A A . 44 VAL H 1 1
32 42954 1 1 44 VAL HA H 59.433 -1.933 -0.253 1.00 . A A . 44 VAL HA 1 1
32 42955 1 1 44 VAL HB H 61.085 0.530 0.262 1.00 . A A . 44 VAL HB 1 1
32 42956 1 1 44 VAL HG11 H 62.012 -1.927 -1.260 1.00 . A A . 44 VAL HG11 1 1
32 42957 1 1 44 VAL HG12 H 62.849 -0.375 -1.212 1.00 . A A . 44 VAL HG12 1 1
32 42958 1 1 44 VAL HG13 H 62.696 -1.340 0.256 1.00 . A A . 44 VAL HG13 1 1
32 42959 1 1 44 VAL HG21 H 59.251 0.526 -1.418 1.00 . A A . 44 VAL HG21 1 1
32 42960 1 1 44 VAL HG22 H 60.829 0.777 -2.165 1.00 . A A . 44 VAL HG22 1 1
32 42961 1 1 44 VAL HG23 H 60.050 -0.802 -2.259 1.00 . A A . 44 VAL HG23 1 1
32 42962 1 1 44 VAL N N 59.011 -0.400 1.156 1.00 . A A . 44 VAL N 1 1
32 42963 1 1 44 VAL O O 61.031 -3.297 1.213 1.00 . A A . 44 VAL O 1 1
32 42964 1 1 45 MET C C 60.939 -3.170 4.428 1.00 . A A . 45 MET C 1 1
32 42965 1 1 45 MET CA C 61.892 -2.330 3.572 1.00 . A A . 45 MET CA 1 1
32 42966 1 1 45 MET CB C 62.589 -1.271 4.426 1.00 . A A . 45 MET CB 1 1
32 42967 1 1 45 MET CE C 65.855 0.203 5.281 1.00 . A A . 45 MET CE 1 1
32 42968 1 1 45 MET CG C 63.870 -0.813 3.728 1.00 . A A . 45 MET CG 1 1
32 42969 1 1 45 MET H H 60.888 -0.624 2.721 1.00 . A A . 45 MET H 1 1
32 42970 1 1 45 MET HA H 62.625 -2.959 3.093 1.00 . A A . 45 MET HA 1 1
32 42971 1 1 45 MET HB2 H 61.929 -0.425 4.560 1.00 . A A . 45 MET HB2 1 1
32 42972 1 1 45 MET HB3 H 62.837 -1.690 5.389 1.00 . A A . 45 MET HB3 1 1
32 42973 1 1 45 MET HE1 H 65.937 0.899 4.462 1.00 . A A . 45 MET HE1 1 1
32 42974 1 1 45 MET HE2 H 65.134 0.575 5.996 1.00 . A A . 45 MET HE2 1 1
32 42975 1 1 45 MET HE3 H 66.819 0.094 5.757 1.00 . A A . 45 MET HE3 1 1
32 42976 1 1 45 MET HG2 H 63.899 -1.216 2.726 1.00 . A A . 45 MET HG2 1 1
32 42977 1 1 45 MET HG3 H 63.891 0.265 3.682 1.00 . A A . 45 MET HG3 1 1
32 42978 1 1 45 MET N N 61.121 -1.561 2.554 1.00 . A A . 45 MET N 1 1
32 42979 1 1 45 MET O O 61.243 -4.287 4.798 1.00 . A A . 45 MET O 1 1
32 42980 1 1 45 MET SD S 65.307 -1.405 4.656 1.00 . A A . 45 MET SD 1 1
32 42981 1 1 46 ARG C C 58.266 -4.596 4.785 1.00 . A A . 46 ARG C 1 1
32 42982 1 1 46 ARG CA C 58.817 -3.408 5.576 1.00 . A A . 46 ARG CA 1 1
32 42983 1 1 46 ARG CB C 57.700 -2.414 5.896 1.00 . A A . 46 ARG CB 1 1
32 42984 1 1 46 ARG CD C 57.522 -0.845 7.831 1.00 . A A . 46 ARG CD 1 1
32 42985 1 1 46 ARG CG C 58.298 -1.169 6.553 1.00 . A A . 46 ARG CG 1 1
32 42986 1 1 46 ARG CZ C 58.172 1.436 8.318 1.00 . A A . 46 ARG CZ 1 1
32 42987 1 1 46 ARG H H 59.563 -1.738 4.435 1.00 . A A . 46 ARG H 1 1
32 42988 1 1 46 ARG HA H 59.283 -3.744 6.488 1.00 . A A . 46 ARG HA 1 1
32 42989 1 1 46 ARG HB2 H 57.197 -2.133 4.982 1.00 . A A . 46 ARG HB2 1 1
32 42990 1 1 46 ARG HB3 H 56.993 -2.871 6.571 1.00 . A A . 46 ARG HB3 1 1
32 42991 1 1 46 ARG HD2 H 56.554 -0.431 7.586 1.00 . A A . 46 ARG HD2 1 1
32 42992 1 1 46 ARG HD3 H 57.412 -1.729 8.440 1.00 . A A . 46 ARG HD3 1 1
32 42993 1 1 46 ARG HE H 59.044 -0.129 9.175 1.00 . A A . 46 ARG HE 1 1
32 42994 1 1 46 ARG HG2 H 59.335 -1.354 6.796 1.00 . A A . 46 ARG HG2 1 1
32 42995 1 1 46 ARG HG3 H 58.231 -0.334 5.871 1.00 . A A . 46 ARG HG3 1 1
32 42996 1 1 46 ARG HH11 H 56.573 1.569 9.517 1.00 . A A . 46 ARG HH11 1 1
32 42997 1 1 46 ARG HH12 H 57.046 3.038 8.730 1.00 . A A . 46 ARG HH12 1 1
32 42998 1 1 46 ARG HH21 H 59.724 1.597 7.065 1.00 . A A . 46 ARG HH21 1 1
32 42999 1 1 46 ARG HH22 H 58.829 3.054 7.341 1.00 . A A . 46 ARG HH22 1 1
32 43000 1 1 46 ARG N N 59.789 -2.641 4.745 1.00 . A A . 46 ARG N 1 1
32 43001 1 1 46 ARG NE N 58.357 0.163 8.541 1.00 . A A . 46 ARG NE 1 1
32 43002 1 1 46 ARG NH1 N 57.187 2.063 8.900 1.00 . A A . 46 ARG NH1 1 1
32 43003 1 1 46 ARG NH2 N 58.970 2.079 7.512 1.00 . A A . 46 ARG NH2 1 1
32 43004 1 1 46 ARG O O 57.990 -5.645 5.333 1.00 . A A . 46 ARG O 1 1
32 43005 1 1 47 MET C C 58.712 -6.523 2.314 1.00 . A A . 47 MET C 1 1
32 43006 1 1 47 MET CA C 57.578 -5.565 2.674 1.00 . A A . 47 MET CA 1 1
32 43007 1 1 47 MET CB C 57.012 -4.904 1.416 1.00 . A A . 47 MET CB 1 1
32 43008 1 1 47 MET CE C 55.615 -3.861 -0.922 1.00 . A A . 47 MET CE 1 1
32 43009 1 1 47 MET CG C 55.760 -4.104 1.779 1.00 . A A . 47 MET CG 1 1
32 43010 1 1 47 MET H H 58.341 -3.590 3.076 1.00 . A A . 47 MET H 1 1
32 43011 1 1 47 MET HA H 56.797 -6.087 3.202 1.00 . A A . 47 MET HA 1 1
32 43012 1 1 47 MET HB2 H 57.754 -4.243 0.992 1.00 . A A . 47 MET HB2 1 1
32 43013 1 1 47 MET HB3 H 56.753 -5.665 0.694 1.00 . A A . 47 MET HB3 1 1
32 43014 1 1 47 MET HE1 H 55.350 -4.876 -0.659 1.00 . A A . 47 MET HE1 1 1
32 43015 1 1 47 MET HE2 H 54.943 -3.494 -1.686 1.00 . A A . 47 MET HE2 1 1
32 43016 1 1 47 MET HE3 H 56.625 -3.841 -1.297 1.00 . A A . 47 MET HE3 1 1
32 43017 1 1 47 MET HG2 H 54.905 -4.763 1.801 1.00 . A A . 47 MET HG2 1 1
32 43018 1 1 47 MET HG3 H 55.892 -3.653 2.752 1.00 . A A . 47 MET HG3 1 1
32 43019 1 1 47 MET N N 58.107 -4.442 3.499 1.00 . A A . 47 MET N 1 1
32 43020 1 1 47 MET O O 58.491 -7.656 1.934 1.00 . A A . 47 MET O 1 1
32 43021 1 1 47 MET SD S 55.492 -2.807 0.544 1.00 . A A . 47 MET SD 1 1
32 43022 1 1 48 LEU C C 61.616 -7.598 3.395 1.00 . A A . 48 LEU C 1 1
32 43023 1 1 48 LEU CA C 61.088 -6.947 2.111 1.00 . A A . 48 LEU CA 1 1
32 43024 1 1 48 LEU CB C 62.117 -5.992 1.486 1.00 . A A . 48 LEU CB 1 1
32 43025 1 1 48 LEU CD1 C 64.006 -6.200 3.116 1.00 . A A . 48 LEU CD1 1 1
32 43026 1 1 48 LEU CD2 C 63.600 -8.022 1.447 1.00 . A A . 48 LEU CD2 1 1
32 43027 1 1 48 LEU CG C 63.548 -6.509 1.690 1.00 . A A . 48 LEU CG 1 1
32 43028 1 1 48 LEU H H 60.080 -5.157 2.750 1.00 . A A . 48 LEU H 1 1
32 43029 1 1 48 LEU HA H 60.801 -7.702 1.396 1.00 . A A . 48 LEU HA 1 1
32 43030 1 1 48 LEU HB2 H 61.920 -5.903 0.428 1.00 . A A . 48 LEU HB2 1 1
32 43031 1 1 48 LEU HB3 H 62.025 -5.020 1.947 1.00 . A A . 48 LEU HB3 1 1
32 43032 1 1 48 LEU HD11 H 63.303 -5.522 3.578 1.00 . A A . 48 LEU HD11 1 1
32 43033 1 1 48 LEU HD12 H 64.052 -7.116 3.686 1.00 . A A . 48 LEU HD12 1 1
32 43034 1 1 48 LEU HD13 H 64.984 -5.744 3.088 1.00 . A A . 48 LEU HD13 1 1
32 43035 1 1 48 LEU HD21 H 62.630 -8.373 1.130 1.00 . A A . 48 LEU HD21 1 1
32 43036 1 1 48 LEU HD22 H 64.328 -8.237 0.680 1.00 . A A . 48 LEU HD22 1 1
32 43037 1 1 48 LEU HD23 H 63.883 -8.522 2.362 1.00 . A A . 48 LEU HD23 1 1
32 43038 1 1 48 LEU HG H 64.206 -6.012 0.991 1.00 . A A . 48 LEU HG 1 1
32 43039 1 1 48 LEU N N 59.929 -6.073 2.437 1.00 . A A . 48 LEU N 1 1
32 43040 1 1 48 LEU O O 62.078 -8.721 3.389 1.00 . A A . 48 LEU O 1 1
32 43041 1 1 49 GLY C C 62.204 -6.381 6.821 1.00 . A A . 49 GLY C 1 1
32 43042 1 1 49 GLY CA C 62.032 -7.488 5.779 1.00 . A A . 49 GLY CA 1 1
32 43043 1 1 49 GLY H H 61.156 -6.001 4.484 1.00 . A A . 49 GLY H 1 1
32 43044 1 1 49 GLY HA2 H 61.316 -8.214 6.138 1.00 . A A . 49 GLY HA2 1 1
32 43045 1 1 49 GLY HA3 H 62.982 -7.970 5.612 1.00 . A A . 49 GLY HA3 1 1
32 43046 1 1 49 GLY N N 61.540 -6.903 4.498 1.00 . A A . 49 GLY N 1 1
32 43047 1 1 49 GLY O O 61.500 -6.332 7.811 1.00 . A A . 49 GLY O 1 1
32 43048 1 1 50 GLN C C 62.035 -3.662 7.874 1.00 . A A . 50 GLN C 1 1
32 43049 1 1 50 GLN CA C 63.353 -4.391 7.595 1.00 . A A . 50 GLN CA 1 1
32 43050 1 1 50 GLN CB C 64.355 -3.450 6.924 1.00 . A A . 50 GLN CB 1 1
32 43051 1 1 50 GLN CD C 66.386 -4.696 7.675 1.00 . A A . 50 GLN CD 1 1
32 43052 1 1 50 GLN CG C 65.628 -3.371 7.770 1.00 . A A . 50 GLN CG 1 1
32 43053 1 1 50 GLN H H 63.695 -5.548 5.807 1.00 . A A . 50 GLN H 1 1
32 43054 1 1 50 GLN HA H 63.769 -4.780 8.510 1.00 . A A . 50 GLN HA 1 1
32 43055 1 1 50 GLN HB2 H 64.598 -3.826 5.940 1.00 . A A . 50 GLN HB2 1 1
32 43056 1 1 50 GLN HB3 H 63.922 -2.465 6.836 1.00 . A A . 50 GLN HB3 1 1
32 43057 1 1 50 GLN HE21 H 67.901 -4.074 8.799 1.00 . A A . 50 GLN HE21 1 1
32 43058 1 1 50 GLN HE22 H 68.026 -5.668 8.230 1.00 . A A . 50 GLN HE22 1 1
32 43059 1 1 50 GLN HG2 H 66.253 -2.570 7.405 1.00 . A A . 50 GLN HG2 1 1
32 43060 1 1 50 GLN HG3 H 65.364 -3.183 8.800 1.00 . A A . 50 GLN HG3 1 1
32 43061 1 1 50 GLN N N 63.136 -5.491 6.610 1.00 . A A . 50 GLN N 1 1
32 43062 1 1 50 GLN NE2 N 67.533 -4.823 8.285 1.00 . A A . 50 GLN NE2 1 1
32 43063 1 1 50 GLN O O 61.287 -3.345 6.971 1.00 . A A . 50 GLN O 1 1
32 43064 1 1 50 GLN OE1 O 65.932 -5.625 7.039 1.00 . A A . 50 GLN OE1 1 1
32 43065 1 1 51 ASN C C 60.756 -1.522 10.407 1.00 . A A . 51 ASN C 1 1
32 43066 1 1 51 ASN CA C 60.476 -2.686 9.453 1.00 . A A . 51 ASN CA 1 1
32 43067 1 1 51 ASN CB C 59.603 -3.740 10.134 1.00 . A A . 51 ASN CB 1 1
32 43068 1 1 51 ASN CG C 60.207 -4.108 11.490 1.00 . A A . 51 ASN CG 1 1
32 43069 1 1 51 ASN H H 62.362 -3.659 9.832 1.00 . A A . 51 ASN H 1 1
32 43070 1 1 51 ASN HA H 59.995 -2.331 8.556 1.00 . A A . 51 ASN HA 1 1
32 43071 1 1 51 ASN HB2 H 58.607 -3.346 10.277 1.00 . A A . 51 ASN HB2 1 1
32 43072 1 1 51 ASN HB3 H 59.554 -4.623 9.513 1.00 . A A . 51 ASN HB3 1 1
32 43073 1 1 51 ASN HD21 H 58.463 -4.627 12.286 1.00 . A A . 51 ASN HD21 1 1
32 43074 1 1 51 ASN HD22 H 59.804 -4.779 13.315 1.00 . A A . 51 ASN HD22 1 1
32 43075 1 1 51 ASN N N 61.746 -3.394 9.118 1.00 . A A . 51 ASN N 1 1
32 43076 1 1 51 ASN ND2 N 59.427 -4.541 12.443 1.00 . A A . 51 ASN ND2 1 1
32 43077 1 1 51 ASN O O 60.162 -1.427 11.463 1.00 . A A . 51 ASN O 1 1
32 43078 1 1 51 ASN OD1 O 61.401 -4.001 11.685 1.00 . A A . 51 ASN OD1 1 1
32 43079 1 1 52 PRO C C 60.914 1.554 10.785 1.00 . A A . 52 PRO C 1 1
32 43080 1 1 52 PRO CA C 62.028 0.505 10.822 1.00 . A A . 52 PRO CA 1 1
32 43081 1 1 52 PRO CB C 63.292 1.030 10.147 1.00 . A A . 52 PRO CB 1 1
32 43082 1 1 52 PRO CD C 62.411 -0.726 8.740 1.00 . A A . 52 PRO CD 1 1
32 43083 1 1 52 PRO CG C 63.203 0.555 8.730 1.00 . A A . 52 PRO CG 1 1
32 43084 1 1 52 PRO HA H 62.244 0.210 11.835 1.00 . A A . 52 PRO HA 1 1
32 43085 1 1 52 PRO HB2 H 63.315 2.111 10.184 1.00 . A A . 52 PRO HB2 1 1
32 43086 1 1 52 PRO HB3 H 64.170 0.617 10.620 1.00 . A A . 52 PRO HB3 1 1
32 43087 1 1 52 PRO HD2 H 61.738 -0.759 7.893 1.00 . A A . 52 PRO HD2 1 1
32 43088 1 1 52 PRO HD3 H 63.069 -1.581 8.737 1.00 . A A . 52 PRO HD3 1 1
32 43089 1 1 52 PRO HG2 H 62.702 1.298 8.125 1.00 . A A . 52 PRO HG2 1 1
32 43090 1 1 52 PRO HG3 H 64.192 0.368 8.342 1.00 . A A . 52 PRO HG3 1 1
32 43091 1 1 52 PRO N N 61.658 -0.671 9.997 1.00 . A A . 52 PRO N 1 1
32 43092 1 1 52 PRO O O 59.784 1.261 10.448 1.00 . A A . 52 PRO O 1 1
32 43093 1 1 53 THR C C 60.368 4.745 9.891 1.00 . A A . 53 THR C 1 1
32 43094 1 1 53 THR CA C 60.179 3.840 11.111 1.00 . A A . 53 THR CA 1 1
32 43095 1 1 53 THR CB C 60.394 4.629 12.405 1.00 . A A . 53 THR CB 1 1
32 43096 1 1 53 THR CG2 C 59.323 4.242 13.425 1.00 . A A . 53 THR CG2 1 1
32 43097 1 1 53 THR H H 62.140 2.990 11.396 1.00 . A A . 53 THR H 1 1
32 43098 1 1 53 THR HA H 59.194 3.402 11.107 1.00 . A A . 53 THR HA 1 1
32 43099 1 1 53 THR HB H 60.322 5.686 12.198 1.00 . A A . 53 THR HB 1 1
32 43100 1 1 53 THR HG1 H 61.594 3.590 13.527 1.00 . A A . 53 THR HG1 1 1
32 43101 1 1 53 THR HG21 H 58.584 3.612 12.950 1.00 . A A . 53 THR HG21 1 1
32 43102 1 1 53 THR HG22 H 59.781 3.705 14.242 1.00 . A A . 53 THR HG22 1 1
32 43103 1 1 53 THR HG23 H 58.846 5.134 13.802 1.00 . A A . 53 THR HG23 1 1
32 43104 1 1 53 THR N N 61.223 2.775 11.128 1.00 . A A . 53 THR N 1 1
32 43105 1 1 53 THR O O 61.438 4.799 9.317 1.00 . A A . 53 THR O 1 1
32 43106 1 1 53 THR OG1 O 61.682 4.336 12.930 1.00 . A A . 53 THR OG1 1 1
32 43107 1 1 54 PRO C C 60.130 7.617 8.718 1.00 . A A . 54 PRO C 1 1
32 43108 1 1 54 PRO CA C 59.353 6.343 8.372 1.00 . A A . 54 PRO CA 1 1
32 43109 1 1 54 PRO CB C 57.882 6.659 8.116 1.00 . A A . 54 PRO CB 1 1
32 43110 1 1 54 PRO CD C 57.998 5.408 10.184 1.00 . A A . 54 PRO CD 1 1
32 43111 1 1 54 PRO CG C 57.203 6.446 9.433 1.00 . A A . 54 PRO CG 1 1
32 43112 1 1 54 PRO HA H 59.781 5.852 7.513 1.00 . A A . 54 PRO HA 1 1
32 43113 1 1 54 PRO HB2 H 57.771 7.685 7.794 1.00 . A A . 54 PRO HB2 1 1
32 43114 1 1 54 PRO HB3 H 57.476 5.985 7.378 1.00 . A A . 54 PRO HB3 1 1
32 43115 1 1 54 PRO HD2 H 58.081 5.681 11.228 1.00 . A A . 54 PRO HD2 1 1
32 43116 1 1 54 PRO HD3 H 57.546 4.435 10.080 1.00 . A A . 54 PRO HD3 1 1
32 43117 1 1 54 PRO HG2 H 57.182 7.373 9.988 1.00 . A A . 54 PRO HG2 1 1
32 43118 1 1 54 PRO HG3 H 56.197 6.088 9.274 1.00 . A A . 54 PRO HG3 1 1
32 43119 1 1 54 PRO N N 59.314 5.427 9.537 1.00 . A A . 54 PRO N 1 1
32 43120 1 1 54 PRO O O 60.781 8.206 7.878 1.00 . A A . 54 PRO O 1 1
32 43121 1 1 55 GLU C C 62.308 9.048 10.289 1.00 . A A . 55 GLU C 1 1
32 43122 1 1 55 GLU CA C 60.796 9.282 10.348 1.00 . A A . 55 GLU CA 1 1
32 43123 1 1 55 GLU CB C 60.348 9.559 11.782 1.00 . A A . 55 GLU CB 1 1
32 43124 1 1 55 GLU CD C 58.158 9.672 12.981 1.00 . A A . 55 GLU CD 1 1
32 43125 1 1 55 GLU CG C 58.946 10.172 11.769 1.00 . A A . 55 GLU CG 1 1
32 43126 1 1 55 GLU H H 59.532 7.556 10.609 1.00 . A A . 55 GLU H 1 1
32 43127 1 1 55 GLU HA H 60.517 10.106 9.710 1.00 . A A . 55 GLU HA 1 1
32 43128 1 1 55 GLU HB2 H 60.332 8.634 12.340 1.00 . A A . 55 GLU HB2 1 1
32 43129 1 1 55 GLU HB3 H 61.035 10.249 12.248 1.00 . A A . 55 GLU HB3 1 1
32 43130 1 1 55 GLU HG2 H 59.024 11.249 11.808 1.00 . A A . 55 GLU HG2 1 1
32 43131 1 1 55 GLU HG3 H 58.434 9.880 10.865 1.00 . A A . 55 GLU HG3 1 1
32 43132 1 1 55 GLU N N 60.064 8.046 9.948 1.00 . A A . 55 GLU N 1 1
32 43133 1 1 55 GLU O O 63.056 9.879 9.811 1.00 . A A . 55 GLU O 1 1
32 43134 1 1 55 GLU OE1 O 58.451 8.582 13.445 1.00 . A A . 55 GLU OE1 1 1
32 43135 1 1 55 GLU OE2 O 57.276 10.388 13.427 1.00 . A A . 55 GLU OE2 1 1
32 43136 1 1 56 GLU C C 64.738 7.634 9.301 1.00 . A A . 56 GLU C 1 1
32 43137 1 1 56 GLU CA C 64.230 7.646 10.745 1.00 . A A . 56 GLU CA 1 1
32 43138 1 1 56 GLU CB C 64.383 6.262 11.377 1.00 . A A . 56 GLU CB 1 1
32 43139 1 1 56 GLU CD C 65.240 7.313 13.477 1.00 . A A . 56 GLU CD 1 1
32 43140 1 1 56 GLU CG C 64.189 6.367 12.892 1.00 . A A . 56 GLU CG 1 1
32 43141 1 1 56 GLU H H 62.147 7.269 11.156 1.00 . A A . 56 GLU H 1 1
32 43142 1 1 56 GLU HA H 64.766 8.378 11.328 1.00 . A A . 56 GLU HA 1 1
32 43143 1 1 56 GLU HB2 H 63.640 5.594 10.965 1.00 . A A . 56 GLU HB2 1 1
32 43144 1 1 56 GLU HB3 H 65.369 5.877 11.169 1.00 . A A . 56 GLU HB3 1 1
32 43145 1 1 56 GLU HG2 H 63.202 6.749 13.103 1.00 . A A . 56 GLU HG2 1 1
32 43146 1 1 56 GLU HG3 H 64.301 5.390 13.337 1.00 . A A . 56 GLU HG3 1 1
32 43147 1 1 56 GLU N N 62.766 7.927 10.773 1.00 . A A . 56 GLU N 1 1
32 43148 1 1 56 GLU O O 65.825 8.094 9.010 1.00 . A A . 56 GLU O 1 1
32 43149 1 1 56 GLU OE1 O 64.971 8.501 13.535 1.00 . A A . 56 GLU OE1 1 1
32 43150 1 1 56 GLU OE2 O 66.296 6.832 13.855 1.00 . A A . 56 GLU OE2 1 1
32 43151 1 1 57 LEU C C 64.586 8.492 6.428 1.00 . A A . 57 LEU C 1 1
32 43152 1 1 57 LEU CA C 64.398 7.072 6.967 1.00 . A A . 57 LEU CA 1 1
32 43153 1 1 57 LEU CB C 63.265 6.362 6.224 1.00 . A A . 57 LEU CB 1 1
32 43154 1 1 57 LEU CD1 C 64.072 4.111 6.948 1.00 . A A . 57 LEU CD1 1 1
32 43155 1 1 57 LEU CD2 C 62.652 4.333 4.904 1.00 . A A . 57 LEU CD2 1 1
32 43156 1 1 57 LEU CG C 63.749 4.995 5.742 1.00 . A A . 57 LEU CG 1 1
32 43157 1 1 57 LEU H H 63.086 6.747 8.647 1.00 . A A . 57 LEU H 1 1
32 43158 1 1 57 LEU HA H 65.312 6.507 6.870 1.00 . A A . 57 LEU HA 1 1
32 43159 1 1 57 LEU HB2 H 62.424 6.235 6.891 1.00 . A A . 57 LEU HB2 1 1
32 43160 1 1 57 LEU HB3 H 62.964 6.956 5.374 1.00 . A A . 57 LEU HB3 1 1
32 43161 1 1 57 LEU HD11 H 63.396 4.345 7.757 1.00 . A A . 57 LEU HD11 1 1
32 43162 1 1 57 LEU HD12 H 63.959 3.073 6.674 1.00 . A A . 57 LEU HD12 1 1
32 43163 1 1 57 LEU HD13 H 65.089 4.291 7.263 1.00 . A A . 57 LEU HD13 1 1
32 43164 1 1 57 LEU HD21 H 62.224 5.061 4.232 1.00 . A A . 57 LEU HD21 1 1
32 43165 1 1 57 LEU HD22 H 63.076 3.521 4.333 1.00 . A A . 57 LEU HD22 1 1
32 43166 1 1 57 LEU HD23 H 61.882 3.949 5.558 1.00 . A A . 57 LEU HD23 1 1
32 43167 1 1 57 LEU HG H 64.637 5.120 5.139 1.00 . A A . 57 LEU HG 1 1
32 43168 1 1 57 LEU N N 63.959 7.113 8.392 1.00 . A A . 57 LEU N 1 1
32 43169 1 1 57 LEU O O 65.685 8.909 6.122 1.00 . A A . 57 LEU O 1 1
32 43170 1 1 58 GLN C C 64.855 11.323 6.398 1.00 . A A . 58 GLN C 1 1
32 43171 1 1 58 GLN CA C 63.634 10.629 5.788 1.00 . A A . 58 GLN CA 1 1
32 43172 1 1 58 GLN CB C 62.346 11.322 6.232 1.00 . A A . 58 GLN CB 1 1
32 43173 1 1 58 GLN CD C 61.361 11.754 3.977 1.00 . A A . 58 GLN CD 1 1
32 43174 1 1 58 GLN CG C 61.973 12.405 5.218 1.00 . A A . 58 GLN CG 1 1
32 43175 1 1 58 GLN H H 62.643 8.878 6.560 1.00 . A A . 58 GLN H 1 1
32 43176 1 1 58 GLN HA H 63.700 10.627 4.711 1.00 . A A . 58 GLN HA 1 1
32 43177 1 1 58 GLN HB2 H 61.549 10.596 6.293 1.00 . A A . 58 GLN HB2 1 1
32 43178 1 1 58 GLN HB3 H 62.496 11.775 7.200 1.00 . A A . 58 GLN HB3 1 1
32 43179 1 1 58 GLN HE21 H 62.609 12.648 2.718 1.00 . A A . 58 GLN HE21 1 1
32 43180 1 1 58 GLN HE22 H 61.468 11.616 2.000 1.00 . A A . 58 GLN HE22 1 1
32 43181 1 1 58 GLN HG2 H 61.256 13.081 5.661 1.00 . A A . 58 GLN HG2 1 1
32 43182 1 1 58 GLN HG3 H 62.858 12.953 4.934 1.00 . A A . 58 GLN HG3 1 1
32 43183 1 1 58 GLN N N 63.520 9.236 6.308 1.00 . A A . 58 GLN N 1 1
32 43184 1 1 58 GLN NE2 N 61.853 12.029 2.800 1.00 . A A . 58 GLN NE2 1 1
32 43185 1 1 58 GLN O O 65.490 12.148 5.771 1.00 . A A . 58 GLN O 1 1
32 43186 1 1 58 GLN OE1 O 60.423 10.987 4.079 1.00 . A A . 58 GLN OE1 1 1
32 43187 1 1 59 GLU C C 67.663 11.069 7.674 1.00 . A A . 59 GLU C 1 1
32 43188 1 1 59 GLU CA C 66.368 11.633 8.264 1.00 . A A . 59 GLU CA 1 1
32 43189 1 1 59 GLU CB C 66.251 11.270 9.745 1.00 . A A . 59 GLU CB 1 1
32 43190 1 1 59 GLU CD C 66.425 13.607 10.609 1.00 . A A . 59 GLU CD 1 1
32 43191 1 1 59 GLU CG C 65.513 12.384 10.488 1.00 . A A . 59 GLU CG 1 1
32 43192 1 1 59 GLU H H 64.663 10.325 8.103 1.00 . A A . 59 GLU H 1 1
32 43193 1 1 59 GLU HA H 66.331 12.704 8.143 1.00 . A A . 59 GLU HA 1 1
32 43194 1 1 59 GLU HB2 H 65.703 10.344 9.845 1.00 . A A . 59 GLU HB2 1 1
32 43195 1 1 59 GLU HB3 H 67.238 11.152 10.165 1.00 . A A . 59 GLU HB3 1 1
32 43196 1 1 59 GLU HG2 H 64.620 12.652 9.940 1.00 . A A . 59 GLU HG2 1 1
32 43197 1 1 59 GLU HG3 H 65.240 12.041 11.474 1.00 . A A . 59 GLU HG3 1 1
32 43198 1 1 59 GLU N N 65.187 10.994 7.616 1.00 . A A . 59 GLU N 1 1
32 43199 1 1 59 GLU O O 68.537 11.802 7.255 1.00 . A A . 59 GLU O 1 1
32 43200 1 1 59 GLU OE1 O 67.524 13.454 11.115 1.00 . A A . 59 GLU OE1 1 1
32 43201 1 1 59 GLU OE2 O 66.007 14.676 10.195 1.00 . A A . 59 GLU OE2 1 1
32 43202 1 1 60 MET C C 69.261 9.659 5.644 1.00 . A A . 60 MET C 1 1
32 43203 1 1 60 MET CA C 69.029 9.160 7.073 1.00 . A A . 60 MET CA 1 1
32 43204 1 1 60 MET CB C 68.764 7.654 7.078 1.00 . A A . 60 MET CB 1 1
32 43205 1 1 60 MET CE C 69.267 4.727 7.128 1.00 . A A . 60 MET CE 1 1
32 43206 1 1 60 MET CG C 69.077 7.084 8.461 1.00 . A A . 60 MET CG 1 1
32 43207 1 1 60 MET H H 67.074 9.199 7.979 1.00 . A A . 60 MET H 1 1
32 43208 1 1 60 MET HA H 69.880 9.387 7.695 1.00 . A A . 60 MET HA 1 1
32 43209 1 1 60 MET HB2 H 67.725 7.472 6.838 1.00 . A A . 60 MET HB2 1 1
32 43210 1 1 60 MET HB3 H 69.393 7.176 6.342 1.00 . A A . 60 MET HB3 1 1
32 43211 1 1 60 MET HE1 H 68.752 5.388 6.444 1.00 . A A . 60 MET HE1 1 1
32 43212 1 1 60 MET HE2 H 69.925 4.069 6.576 1.00 . A A . 60 MET HE2 1 1
32 43213 1 1 60 MET HE3 H 68.543 4.136 7.667 1.00 . A A . 60 MET HE3 1 1
32 43214 1 1 60 MET HG2 H 69.517 7.855 9.078 1.00 . A A . 60 MET HG2 1 1
32 43215 1 1 60 MET HG3 H 68.165 6.732 8.921 1.00 . A A . 60 MET HG3 1 1
32 43216 1 1 60 MET N N 67.792 9.771 7.636 1.00 . A A . 60 MET N 1 1
32 43217 1 1 60 MET O O 70.307 10.189 5.324 1.00 . A A . 60 MET O 1 1
32 43218 1 1 60 MET SD S 70.240 5.706 8.297 1.00 . A A . 60 MET SD 1 1
32 43219 1 1 61 ILE C C 69.093 11.354 3.357 1.00 . A A . 61 ILE C 1 1
32 43220 1 1 61 ILE CA C 68.461 9.959 3.377 1.00 . A A . 61 ILE CA 1 1
32 43221 1 1 61 ILE CB C 67.043 9.995 2.802 1.00 . A A . 61 ILE CB 1 1
32 43222 1 1 61 ILE CD1 C 65.201 8.313 2.969 1.00 . A A . 61 ILE CD1 1 1
32 43223 1 1 61 ILE CG1 C 66.609 8.575 2.431 1.00 . A A . 61 ILE CG1 1 1
32 43224 1 1 61 ILE CG2 C 67.015 10.875 1.550 1.00 . A A . 61 ILE CG2 1 1
32 43225 1 1 61 ILE H H 67.459 9.064 5.063 1.00 . A A . 61 ILE H 1 1
32 43226 1 1 61 ILE HA H 69.067 9.262 2.820 1.00 . A A . 61 ILE HA 1 1
32 43227 1 1 61 ILE HB H 66.365 10.399 3.540 1.00 . A A . 61 ILE HB 1 1
32 43228 1 1 61 ILE HD11 H 64.571 9.167 2.760 1.00 . A A . 61 ILE HD11 1 1
32 43229 1 1 61 ILE HD12 H 64.790 7.438 2.489 1.00 . A A . 61 ILE HD12 1 1
32 43230 1 1 61 ILE HD13 H 65.247 8.152 4.036 1.00 . A A . 61 ILE HD13 1 1
32 43231 1 1 61 ILE HG12 H 66.610 8.468 1.356 1.00 . A A . 61 ILE HG12 1 1
32 43232 1 1 61 ILE HG13 H 67.296 7.864 2.865 1.00 . A A . 61 ILE HG13 1 1
32 43233 1 1 61 ILE HG21 H 68.024 11.152 1.282 1.00 . A A . 61 ILE HG21 1 1
32 43234 1 1 61 ILE HG22 H 66.564 10.327 0.735 1.00 . A A . 61 ILE HG22 1 1
32 43235 1 1 61 ILE HG23 H 66.437 11.765 1.749 1.00 . A A . 61 ILE HG23 1 1
32 43236 1 1 61 ILE N N 68.294 9.493 4.784 1.00 . A A . 61 ILE N 1 1
32 43237 1 1 61 ILE O O 69.869 11.681 2.481 1.00 . A A . 61 ILE O 1 1
32 43238 1 1 62 ASP C C 70.834 13.489 4.700 1.00 . A A . 62 ASP C 1 1
32 43239 1 1 62 ASP CA C 69.347 13.552 4.345 1.00 . A A . 62 ASP CA 1 1
32 43240 1 1 62 ASP CB C 68.567 14.287 5.436 1.00 . A A . 62 ASP CB 1 1
32 43241 1 1 62 ASP CG C 68.840 15.789 5.335 1.00 . A A . 62 ASP CG 1 1
32 43242 1 1 62 ASP H H 68.136 11.897 5.010 1.00 . A A . 62 ASP H 1 1
32 43243 1 1 62 ASP HA H 69.205 14.044 3.396 1.00 . A A . 62 ASP HA 1 1
32 43244 1 1 62 ASP HB2 H 67.510 14.102 5.310 1.00 . A A . 62 ASP HB2 1 1
32 43245 1 1 62 ASP HB3 H 68.882 13.931 6.406 1.00 . A A . 62 ASP HB3 1 1
32 43246 1 1 62 ASP N N 68.765 12.179 4.313 1.00 . A A . 62 ASP N 1 1
32 43247 1 1 62 ASP O O 71.606 14.355 4.336 1.00 . A A . 62 ASP O 1 1
32 43248 1 1 62 ASP OD1 O 68.135 16.450 4.590 1.00 . A A . 62 ASP OD1 1 1
32 43249 1 1 62 ASP OD2 O 69.749 16.253 6.003 1.00 . A A . 62 ASP OD2 1 1
32 43250 1 1 63 GLU C C 73.426 11.481 4.772 1.00 . A A . 63 GLU C 1 1
32 43251 1 1 63 GLU CA C 72.683 12.357 5.783 1.00 . A A . 63 GLU CA 1 1
32 43252 1 1 63 GLU CB C 72.681 11.701 7.163 1.00 . A A . 63 GLU CB 1 1
32 43253 1 1 63 GLU CD C 72.335 13.878 8.339 1.00 . A A . 63 GLU CD 1 1
32 43254 1 1 63 GLU CG C 71.757 12.482 8.100 1.00 . A A . 63 GLU CG 1 1
32 43255 1 1 63 GLU H H 70.607 11.784 5.691 1.00 . A A . 63 GLU H 1 1
32 43256 1 1 63 GLU HA H 73.136 13.334 5.839 1.00 . A A . 63 GLU HA 1 1
32 43257 1 1 63 GLU HB2 H 72.330 10.683 7.077 1.00 . A A . 63 GLU HB2 1 1
32 43258 1 1 63 GLU HB3 H 73.684 11.703 7.566 1.00 . A A . 63 GLU HB3 1 1
32 43259 1 1 63 GLU HG2 H 70.779 12.569 7.649 1.00 . A A . 63 GLU HG2 1 1
32 43260 1 1 63 GLU HG3 H 71.675 11.962 9.042 1.00 . A A . 63 GLU HG3 1 1
32 43261 1 1 63 GLU N N 71.244 12.473 5.406 1.00 . A A . 63 GLU N 1 1
32 43262 1 1 63 GLU O O 74.552 11.756 4.406 1.00 . A A . 63 GLU O 1 1
32 43263 1 1 63 GLU OE1 O 72.173 14.721 7.472 1.00 . A A . 63 GLU OE1 1 1
32 43264 1 1 63 GLU OE2 O 72.928 14.080 9.385 1.00 . A A . 63 GLU OE2 1 1
32 43265 1 1 64 VAL C C 73.094 9.949 1.906 1.00 . A A . 64 VAL C 1 1
32 43266 1 1 64 VAL CA C 73.476 9.537 3.329 1.00 . A A . 64 VAL CA 1 1
32 43267 1 1 64 VAL CB C 72.956 8.133 3.648 1.00 . A A . 64 VAL CB 1 1
32 43268 1 1 64 VAL CG1 C 71.544 7.959 3.080 1.00 . A A . 64 VAL CG1 1 1
32 43269 1 1 64 VAL CG2 C 73.887 7.091 3.025 1.00 . A A . 64 VAL CG2 1 1
32 43270 1 1 64 VAL H H 71.898 10.224 4.623 1.00 . A A . 64 VAL H 1 1
32 43271 1 1 64 VAL HA H 74.546 9.571 3.456 1.00 . A A . 64 VAL HA 1 1
32 43272 1 1 64 VAL HB H 72.927 8.000 4.718 1.00 . A A . 64 VAL HB 1 1
32 43273 1 1 64 VAL HG11 H 70.912 8.761 3.433 1.00 . A A . 64 VAL HG11 1 1
32 43274 1 1 64 VAL HG12 H 71.585 7.982 2.001 1.00 . A A . 64 VAL HG12 1 1
32 43275 1 1 64 VAL HG13 H 71.139 7.012 3.406 1.00 . A A . 64 VAL HG13 1 1
32 43276 1 1 64 VAL HG21 H 74.813 7.565 2.734 1.00 . A A . 64 VAL HG21 1 1
32 43277 1 1 64 VAL HG22 H 74.092 6.314 3.747 1.00 . A A . 64 VAL HG22 1 1
32 43278 1 1 64 VAL HG23 H 73.415 6.660 2.155 1.00 . A A . 64 VAL HG23 1 1
32 43279 1 1 64 VAL N N 72.806 10.428 4.316 1.00 . A A . 64 VAL N 1 1
32 43280 1 1 64 VAL O O 73.901 9.920 0.998 1.00 . A A . 64 VAL O 1 1
32 43281 1 1 65 ASP C C 71.203 12.263 0.298 1.00 . A A . 65 ASP C 1 1
32 43282 1 1 65 ASP CA C 71.420 10.747 0.345 1.00 . A A . 65 ASP CA 1 1
32 43283 1 1 65 ASP CB C 70.100 10.010 0.117 1.00 . A A . 65 ASP CB 1 1
32 43284 1 1 65 ASP CG C 70.370 8.699 -0.624 1.00 . A A . 65 ASP CG 1 1
32 43285 1 1 65 ASP H H 71.231 10.346 2.457 1.00 . A A . 65 ASP H 1 1
32 43286 1 1 65 ASP HA H 72.143 10.446 -0.395 1.00 . A A . 65 ASP HA 1 1
32 43287 1 1 65 ASP HB2 H 69.637 9.797 1.070 1.00 . A A . 65 ASP HB2 1 1
32 43288 1 1 65 ASP HB3 H 69.440 10.626 -0.475 1.00 . A A . 65 ASP HB3 1 1
32 43289 1 1 65 ASP N N 71.864 10.333 1.708 1.00 . A A . 65 ASP N 1 1
32 43290 1 1 65 ASP O O 70.287 12.747 -0.338 1.00 . A A . 65 ASP O 1 1
32 43291 1 1 65 ASP OD1 O 71.182 8.712 -1.534 1.00 . A A . 65 ASP OD1 1 1
32 43292 1 1 65 ASP OD2 O 69.758 7.704 -0.269 1.00 . A A . 65 ASP OD2 1 1
32 43293 1 1 66 GLU C C 71.677 14.998 -0.477 1.00 . A A . 66 GLU C 1 1
32 43294 1 1 66 GLU CA C 71.875 14.494 0.955 1.00 . A A . 66 GLU CA 1 1
32 43295 1 1 66 GLU CB C 73.180 15.039 1.538 1.00 . A A . 66 GLU CB 1 1
32 43296 1 1 66 GLU CD C 75.669 15.038 1.315 1.00 . A A . 66 GLU CD 1 1
32 43297 1 1 66 GLU CG C 74.358 14.560 0.688 1.00 . A A . 66 GLU CG 1 1
32 43298 1 1 66 GLU H H 72.768 12.602 1.470 1.00 . A A . 66 GLU H 1 1
32 43299 1 1 66 GLU HA H 71.044 14.788 1.576 1.00 . A A . 66 GLU HA 1 1
32 43300 1 1 66 GLU HB2 H 73.150 16.119 1.539 1.00 . A A . 66 GLU HB2 1 1
32 43301 1 1 66 GLU HB3 H 73.299 14.681 2.549 1.00 . A A . 66 GLU HB3 1 1
32 43302 1 1 66 GLU HG2 H 74.353 13.481 0.641 1.00 . A A . 66 GLU HG2 1 1
32 43303 1 1 66 GLU HG3 H 74.270 14.964 -0.310 1.00 . A A . 66 GLU HG3 1 1
32 43304 1 1 66 GLU N N 72.036 13.012 0.963 1.00 . A A . 66 GLU N 1 1
32 43305 1 1 66 GLU O O 71.002 15.979 -0.714 1.00 . A A . 66 GLU O 1 1
32 43306 1 1 66 GLU OE1 O 76.125 14.399 2.248 1.00 . A A . 66 GLU OE1 1 1
32 43307 1 1 66 GLU OE2 O 76.195 16.037 0.851 1.00 . A A . 66 GLU OE2 1 1
32 43308 1 1 67 ASP C C 71.365 13.708 -3.660 1.00 . A A . 67 ASP C 1 1
32 43309 1 1 67 ASP CA C 72.110 14.774 -2.851 1.00 . A A . 67 ASP CA 1 1
32 43310 1 1 67 ASP CB C 73.539 14.940 -3.370 1.00 . A A . 67 ASP CB 1 1
32 43311 1 1 67 ASP CG C 73.913 16.423 -3.368 1.00 . A A . 67 ASP CG 1 1
32 43312 1 1 67 ASP H H 72.804 13.543 -1.225 1.00 . A A . 67 ASP H 1 1
32 43313 1 1 67 ASP HA H 71.588 15.716 -2.899 1.00 . A A . 67 ASP HA 1 1
32 43314 1 1 67 ASP HB2 H 74.219 14.394 -2.732 1.00 . A A . 67 ASP HB2 1 1
32 43315 1 1 67 ASP HB3 H 73.603 14.556 -4.378 1.00 . A A . 67 ASP HB3 1 1
32 43316 1 1 67 ASP N N 72.263 14.332 -1.436 1.00 . A A . 67 ASP N 1 1
32 43317 1 1 67 ASP O O 71.463 13.651 -4.870 1.00 . A A . 67 ASP O 1 1
32 43318 1 1 67 ASP OD1 O 73.051 17.231 -3.064 1.00 . A A . 67 ASP OD1 1 1
32 43319 1 1 67 ASP OD2 O 75.056 16.725 -3.669 1.00 . A A . 67 ASP OD2 1 1
32 43320 1 1 68 GLY C C 68.585 12.393 -4.319 1.00 . A A . 68 GLY C 1 1
32 43321 1 1 68 GLY CA C 69.870 11.804 -3.733 1.00 . A A . 68 GLY CA 1 1
32 43322 1 1 68 GLY H H 70.553 12.926 -2.026 1.00 . A A . 68 GLY H 1 1
32 43323 1 1 68 GLY HA2 H 70.486 11.414 -4.532 1.00 . A A . 68 GLY HA2 1 1
32 43324 1 1 68 GLY HA3 H 69.617 11.005 -3.052 1.00 . A A . 68 GLY HA3 1 1
32 43325 1 1 68 GLY N N 70.619 12.864 -3.002 1.00 . A A . 68 GLY N 1 1
32 43326 1 1 68 GLY O O 67.782 11.693 -4.904 1.00 . A A . 68 GLY O 1 1
32 43327 1 1 69 SER C C 65.904 13.649 -4.101 1.00 . A A . 69 SER C 1 1
32 43328 1 1 69 SER CA C 67.145 14.301 -4.717 1.00 . A A . 69 SER CA 1 1
32 43329 1 1 69 SER CB C 67.202 14.035 -6.220 1.00 . A A . 69 SER CB 1 1
32 43330 1 1 69 SER H H 69.039 14.221 -3.691 1.00 . A A . 69 SER H 1 1
32 43331 1 1 69 SER HA H 67.146 15.364 -4.530 1.00 . A A . 69 SER HA 1 1
32 43332 1 1 69 SER HB2 H 68.221 13.848 -6.517 1.00 . A A . 69 SER HB2 1 1
32 43333 1 1 69 SER HB3 H 66.597 13.167 -6.454 1.00 . A A . 69 SER HB3 1 1
32 43334 1 1 69 SER HG H 67.461 15.722 -7.154 1.00 . A A . 69 SER HG 1 1
32 43335 1 1 69 SER N N 68.381 13.673 -4.167 1.00 . A A . 69 SER N 1 1
32 43336 1 1 69 SER O O 64.802 13.811 -4.586 1.00 . A A . 69 SER O 1 1
32 43337 1 1 69 SER OG O 66.710 15.171 -6.918 1.00 . A A . 69 SER OG 1 1
32 43338 1 1 70 GLY C C 64.619 10.923 -3.084 1.00 . A A . 70 GLY C 1 1
32 43339 1 1 70 GLY CA C 64.906 12.255 -2.390 1.00 . A A . 70 GLY CA 1 1
32 43340 1 1 70 GLY H H 66.974 12.799 -2.661 1.00 . A A . 70 GLY H 1 1
32 43341 1 1 70 GLY HA2 H 65.125 12.079 -1.346 1.00 . A A . 70 GLY HA2 1 1
32 43342 1 1 70 GLY HA3 H 64.041 12.895 -2.474 1.00 . A A . 70 GLY HA3 1 1
32 43343 1 1 70 GLY N N 66.075 12.915 -3.036 1.00 . A A . 70 GLY N 1 1
32 43344 1 1 70 GLY O O 63.532 10.388 -2.997 1.00 . A A . 70 GLY O 1 1
32 43345 1 1 71 THR C C 66.593 8.184 -4.320 1.00 . A A . 71 THR C 1 1
32 43346 1 1 71 THR CA C 65.365 9.084 -4.476 1.00 . A A . 71 THR CA 1 1
32 43347 1 1 71 THR CB C 65.156 9.457 -5.944 1.00 . A A . 71 THR CB 1 1
32 43348 1 1 71 THR CG2 C 63.939 10.375 -6.071 1.00 . A A . 71 THR CG2 1 1
32 43349 1 1 71 THR H H 66.456 10.829 -3.835 1.00 . A A . 71 THR H 1 1
32 43350 1 1 71 THR HA H 64.485 8.594 -4.091 1.00 . A A . 71 THR HA 1 1
32 43351 1 1 71 THR HB H 64.987 8.562 -6.523 1.00 . A A . 71 THR HB 1 1
32 43352 1 1 71 THR HG1 H 66.514 9.771 -7.301 1.00 . A A . 71 THR HG1 1 1
32 43353 1 1 71 THR HG21 H 63.261 10.191 -5.251 1.00 . A A . 71 THR HG21 1 1
32 43354 1 1 71 THR HG22 H 64.262 11.405 -6.047 1.00 . A A . 71 THR HG22 1 1
32 43355 1 1 71 THR HG23 H 63.435 10.177 -7.006 1.00 . A A . 71 THR HG23 1 1
32 43356 1 1 71 THR N N 65.586 10.383 -3.776 1.00 . A A . 71 THR N 1 1
32 43357 1 1 71 THR O O 67.717 8.617 -4.482 1.00 . A A . 71 THR O 1 1
32 43358 1 1 71 THR OG1 O 66.310 10.126 -6.431 1.00 . A A . 71 THR OG1 1 1
32 43359 1 1 72 VAL C C 67.635 5.028 -5.007 1.00 . A A . 72 VAL C 1 1
32 43360 1 1 72 VAL CA C 67.547 6.009 -3.839 1.00 . A A . 72 VAL CA 1 1
32 43361 1 1 72 VAL CB C 67.302 5.239 -2.535 1.00 . A A . 72 VAL CB 1 1
32 43362 1 1 72 VAL CG1 C 67.824 6.060 -1.363 1.00 . A A . 72 VAL CG1 1 1
32 43363 1 1 72 VAL CG2 C 65.807 4.966 -2.341 1.00 . A A . 72 VAL CG2 1 1
32 43364 1 1 72 VAL H H 65.476 6.609 -3.879 1.00 . A A . 72 VAL H 1 1
32 43365 1 1 72 VAL HA H 68.463 6.572 -3.760 1.00 . A A . 72 VAL HA 1 1
32 43366 1 1 72 VAL HB H 67.835 4.299 -2.575 1.00 . A A . 72 VAL HB 1 1
32 43367 1 1 72 VAL HG11 H 67.552 7.096 -1.506 1.00 . A A . 72 VAL HG11 1 1
32 43368 1 1 72 VAL HG12 H 67.389 5.695 -0.446 1.00 . A A . 72 VAL HG12 1 1
32 43369 1 1 72 VAL HG13 H 68.900 5.970 -1.314 1.00 . A A . 72 VAL HG13 1 1
32 43370 1 1 72 VAL HG21 H 65.341 4.812 -3.303 1.00 . A A . 72 VAL HG21 1 1
32 43371 1 1 72 VAL HG22 H 65.677 4.084 -1.731 1.00 . A A . 72 VAL HG22 1 1
32 43372 1 1 72 VAL HG23 H 65.347 5.812 -1.851 1.00 . A A . 72 VAL HG23 1 1
32 43373 1 1 72 VAL N N 66.388 6.935 -4.005 1.00 . A A . 72 VAL N 1 1
32 43374 1 1 72 VAL O O 66.655 4.717 -5.653 1.00 . A A . 72 VAL O 1 1
32 43375 1 1 73 ASP C C 69.404 2.201 -5.782 1.00 . A A . 73 ASP C 1 1
32 43376 1 1 73 ASP CA C 68.983 3.548 -6.369 1.00 . A A . 73 ASP CA 1 1
32 43377 1 1 73 ASP CB C 70.096 4.125 -7.245 1.00 . A A . 73 ASP CB 1 1
32 43378 1 1 73 ASP CG C 71.390 4.208 -6.435 1.00 . A A . 73 ASP CG 1 1
32 43379 1 1 73 ASP H H 69.580 4.785 -4.717 1.00 . A A . 73 ASP H 1 1
32 43380 1 1 73 ASP HA H 68.072 3.448 -6.938 1.00 . A A . 73 ASP HA 1 1
32 43381 1 1 73 ASP HB2 H 70.247 3.486 -8.103 1.00 . A A . 73 ASP HB2 1 1
32 43382 1 1 73 ASP HB3 H 69.816 5.114 -7.576 1.00 . A A . 73 ASP HB3 1 1
32 43383 1 1 73 ASP N N 68.810 4.526 -5.264 1.00 . A A . 73 ASP N 1 1
32 43384 1 1 73 ASP O O 69.785 2.111 -4.632 1.00 . A A . 73 ASP O 1 1
32 43385 1 1 73 ASP OD1 O 71.334 3.969 -5.239 1.00 . A A . 73 ASP OD1 1 1
32 43386 1 1 73 ASP OD2 O 72.416 4.510 -7.022 1.00 . A A . 73 ASP OD2 1 1
32 43387 1 1 74 PHE C C 71.087 -0.068 -5.289 1.00 . A A . 74 PHE C 1 1
32 43388 1 1 74 PHE CA C 69.742 -0.177 -6.015 1.00 . A A . 74 PHE CA 1 1
32 43389 1 1 74 PHE CB C 69.861 -1.079 -7.242 1.00 . A A . 74 PHE CB 1 1
32 43390 1 1 74 PHE CD1 C 68.635 -2.895 -5.995 1.00 . A A . 74 PHE CD1 1 1
32 43391 1 1 74 PHE CD2 C 70.617 -3.483 -7.264 1.00 . A A . 74 PHE CD2 1 1
32 43392 1 1 74 PHE CE1 C 68.486 -4.231 -5.608 1.00 . A A . 74 PHE CE1 1 1
32 43393 1 1 74 PHE CE2 C 70.467 -4.820 -6.876 1.00 . A A . 74 PHE CE2 1 1
32 43394 1 1 74 PHE CG C 69.701 -2.521 -6.823 1.00 . A A . 74 PHE CG 1 1
32 43395 1 1 74 PHE CZ C 69.402 -5.194 -6.049 1.00 . A A . 74 PHE CZ 1 1
32 43396 1 1 74 PHE H H 69.031 1.239 -7.477 1.00 . A A . 74 PHE H 1 1
32 43397 1 1 74 PHE HA H 68.984 -0.555 -5.347 1.00 . A A . 74 PHE HA 1 1
32 43398 1 1 74 PHE HB2 H 69.090 -0.823 -7.953 1.00 . A A . 74 PHE HB2 1 1
32 43399 1 1 74 PHE HB3 H 70.831 -0.943 -7.696 1.00 . A A . 74 PHE HB3 1 1
32 43400 1 1 74 PHE HD1 H 67.929 -2.152 -5.655 1.00 . A A . 74 PHE HD1 1 1
32 43401 1 1 74 PHE HD2 H 71.438 -3.193 -7.902 1.00 . A A . 74 PHE HD2 1 1
32 43402 1 1 74 PHE HE1 H 67.664 -4.520 -4.970 1.00 . A A . 74 PHE HE1 1 1
32 43403 1 1 74 PHE HE2 H 71.174 -5.562 -7.217 1.00 . A A . 74 PHE HE2 1 1
32 43404 1 1 74 PHE HZ H 69.287 -6.226 -5.751 1.00 . A A . 74 PHE HZ 1 1
32 43405 1 1 74 PHE N N 69.341 1.153 -6.551 1.00 . A A . 74 PHE N 1 1
32 43406 1 1 74 PHE O O 71.417 -0.879 -4.448 1.00 . A A . 74 PHE O 1 1
32 43407 1 1 75 ASP C C 73.011 1.652 -3.526 1.00 . A A . 75 ASP C 1 1
32 43408 1 1 75 ASP CA C 73.187 1.091 -4.942 1.00 . A A . 75 ASP CA 1 1
32 43409 1 1 75 ASP CB C 73.954 2.081 -5.817 1.00 . A A . 75 ASP CB 1 1
32 43410 1 1 75 ASP CG C 75.412 1.633 -5.938 1.00 . A A . 75 ASP CG 1 1
32 43411 1 1 75 ASP H H 71.581 1.572 -6.294 1.00 . A A . 75 ASP H 1 1
32 43412 1 1 75 ASP HA H 73.710 0.149 -4.910 1.00 . A A . 75 ASP HA 1 1
32 43413 1 1 75 ASP HB2 H 73.505 2.116 -6.800 1.00 . A A . 75 ASP HB2 1 1
32 43414 1 1 75 ASP HB3 H 73.917 3.063 -5.368 1.00 . A A . 75 ASP HB3 1 1
32 43415 1 1 75 ASP N N 71.865 0.930 -5.611 1.00 . A A . 75 ASP N 1 1
32 43416 1 1 75 ASP O O 73.624 1.186 -2.586 1.00 . A A . 75 ASP O 1 1
32 43417 1 1 75 ASP OD1 O 76.133 1.762 -4.962 1.00 . A A . 75 ASP OD1 1 1
32 43418 1 1 75 ASP OD2 O 75.782 1.170 -7.005 1.00 . A A . 75 ASP OD2 1 1
32 43419 1 1 76 GLU C C 70.988 2.398 -1.203 1.00 . A A . 76 GLU C 1 1
32 43420 1 1 76 GLU CA C 71.985 3.237 -2.006 1.00 . A A . 76 GLU CA 1 1
32 43421 1 1 76 GLU CB C 71.425 4.637 -2.259 1.00 . A A . 76 GLU CB 1 1
32 43422 1 1 76 GLU CD C 73.789 5.442 -2.157 1.00 . A A . 76 GLU CD 1 1
32 43423 1 1 76 GLU CG C 72.485 5.492 -2.956 1.00 . A A . 76 GLU CG 1 1
32 43424 1 1 76 GLU H H 71.700 3.021 -4.131 1.00 . A A . 76 GLU H 1 1
32 43425 1 1 76 GLU HA H 72.926 3.306 -1.484 1.00 . A A . 76 GLU HA 1 1
32 43426 1 1 76 GLU HB2 H 70.548 4.566 -2.885 1.00 . A A . 76 GLU HB2 1 1
32 43427 1 1 76 GLU HB3 H 71.160 5.094 -1.317 1.00 . A A . 76 GLU HB3 1 1
32 43428 1 1 76 GLU HG2 H 72.658 5.110 -3.951 1.00 . A A . 76 GLU HG2 1 1
32 43429 1 1 76 GLU HG3 H 72.142 6.514 -3.016 1.00 . A A . 76 GLU HG3 1 1
32 43430 1 1 76 GLU N N 72.185 2.652 -3.363 1.00 . A A . 76 GLU N 1 1
32 43431 1 1 76 GLU O O 71.247 2.017 -0.079 1.00 . A A . 76 GLU O 1 1
32 43432 1 1 76 GLU OE1 O 73.849 6.082 -1.119 1.00 . A A . 76 GLU OE1 1 1
32 43433 1 1 76 GLU OE2 O 74.704 4.765 -2.594 1.00 . A A . 76 GLU OE2 1 1
32 43434 1 1 77 PHE C C 69.485 0.079 -0.384 1.00 . A A . 77 PHE C 1 1
32 43435 1 1 77 PHE CA C 68.833 1.304 -1.031 1.00 . A A . 77 PHE CA 1 1
32 43436 1 1 77 PHE CB C 67.821 0.876 -2.093 1.00 . A A . 77 PHE CB 1 1
32 43437 1 1 77 PHE CD1 C 66.372 0.090 -0.189 1.00 . A A . 77 PHE CD1 1 1
32 43438 1 1 77 PHE CD2 C 66.423 -1.216 -2.232 1.00 . A A . 77 PHE CD2 1 1
32 43439 1 1 77 PHE CE1 C 65.470 -0.822 0.372 1.00 . A A . 77 PHE CE1 1 1
32 43440 1 1 77 PHE CE2 C 65.522 -2.128 -1.671 1.00 . A A . 77 PHE CE2 1 1
32 43441 1 1 77 PHE CG C 66.848 -0.107 -1.491 1.00 . A A . 77 PHE CG 1 1
32 43442 1 1 77 PHE CZ C 65.045 -1.931 -0.369 1.00 . A A . 77 PHE CZ 1 1
32 43443 1 1 77 PHE H H 69.654 2.433 -2.673 1.00 . A A . 77 PHE H 1 1
32 43444 1 1 77 PHE HA H 68.346 1.908 -0.282 1.00 . A A . 77 PHE HA 1 1
32 43445 1 1 77 PHE HB2 H 67.285 1.743 -2.450 1.00 . A A . 77 PHE HB2 1 1
32 43446 1 1 77 PHE HB3 H 68.340 0.408 -2.917 1.00 . A A . 77 PHE HB3 1 1
32 43447 1 1 77 PHE HD1 H 66.701 0.945 0.383 1.00 . A A . 77 PHE HD1 1 1
32 43448 1 1 77 PHE HD2 H 66.790 -1.367 -3.235 1.00 . A A . 77 PHE HD2 1 1
32 43449 1 1 77 PHE HE1 H 65.104 -0.671 1.376 1.00 . A A . 77 PHE HE1 1 1
32 43450 1 1 77 PHE HE2 H 65.193 -2.983 -2.242 1.00 . A A . 77 PHE HE2 1 1
32 43451 1 1 77 PHE HZ H 64.348 -2.635 0.063 1.00 . A A . 77 PHE HZ 1 1
32 43452 1 1 77 PHE N N 69.848 2.112 -1.767 1.00 . A A . 77 PHE N 1 1
32 43453 1 1 77 PHE O O 69.036 -0.406 0.634 1.00 . A A . 77 PHE O 1 1
32 43454 1 1 78 LEU C C 72.225 -1.161 0.684 1.00 . A A . 78 LEU C 1 1
32 43455 1 1 78 LEU CA C 71.210 -1.614 -0.372 1.00 . A A . 78 LEU CA 1 1
32 43456 1 1 78 LEU CB C 71.893 -2.302 -1.562 1.00 . A A . 78 LEU CB 1 1
32 43457 1 1 78 LEU CD1 C 72.785 -4.000 0.043 1.00 . A A . 78 LEU CD1 1 1
32 43458 1 1 78 LEU CD2 C 73.727 -3.843 -2.265 1.00 . A A . 78 LEU CD2 1 1
32 43459 1 1 78 LEU CG C 73.145 -3.045 -1.096 1.00 . A A . 78 LEU CG 1 1
32 43460 1 1 78 LEU H H 70.894 -0.024 -1.784 1.00 . A A . 78 LEU H 1 1
32 43461 1 1 78 LEU HA H 70.481 -2.277 0.067 1.00 . A A . 78 LEU HA 1 1
32 43462 1 1 78 LEU HB2 H 71.207 -3.004 -2.011 1.00 . A A . 78 LEU HB2 1 1
32 43463 1 1 78 LEU HB3 H 72.172 -1.557 -2.292 1.00 . A A . 78 LEU HB3 1 1
32 43464 1 1 78 LEU HD11 H 71.897 -3.645 0.546 1.00 . A A . 78 LEU HD11 1 1
32 43465 1 1 78 LEU HD12 H 72.599 -4.986 -0.358 1.00 . A A . 78 LEU HD12 1 1
32 43466 1 1 78 LEU HD13 H 73.603 -4.048 0.747 1.00 . A A . 78 LEU HD13 1 1
32 43467 1 1 78 LEU HD21 H 72.977 -4.519 -2.649 1.00 . A A . 78 LEU HD21 1 1
32 43468 1 1 78 LEU HD22 H 74.035 -3.165 -3.048 1.00 . A A . 78 LEU HD22 1 1
32 43469 1 1 78 LEU HD23 H 74.581 -4.411 -1.925 1.00 . A A . 78 LEU HD23 1 1
32 43470 1 1 78 LEU HG H 73.873 -2.327 -0.749 1.00 . A A . 78 LEU HG 1 1
32 43471 1 1 78 LEU N N 70.540 -0.426 -0.963 1.00 . A A . 78 LEU N 1 1
32 43472 1 1 78 LEU O O 72.382 -1.784 1.715 1.00 . A A . 78 LEU O 1 1
32 43473 1 1 79 VAL C C 73.190 0.780 2.735 1.00 . A A . 79 VAL C 1 1
32 43474 1 1 79 VAL CA C 73.903 0.418 1.433 1.00 . A A . 79 VAL CA 1 1
32 43475 1 1 79 VAL CB C 74.522 1.661 0.796 1.00 . A A . 79 VAL CB 1 1
32 43476 1 1 79 VAL CG1 C 75.583 2.242 1.732 1.00 . A A . 79 VAL CG1 1 1
32 43477 1 1 79 VAL CG2 C 75.171 1.281 -0.536 1.00 . A A . 79 VAL CG2 1 1
32 43478 1 1 79 VAL H H 72.764 0.416 -0.397 1.00 . A A . 79 VAL H 1 1
32 43479 1 1 79 VAL HA H 74.664 -0.326 1.610 1.00 . A A . 79 VAL HA 1 1
32 43480 1 1 79 VAL HB H 73.750 2.398 0.626 1.00 . A A . 79 VAL HB 1 1
32 43481 1 1 79 VAL HG11 H 76.321 1.484 1.954 1.00 . A A . 79 VAL HG11 1 1
32 43482 1 1 79 VAL HG12 H 76.063 3.083 1.255 1.00 . A A . 79 VAL HG12 1 1
32 43483 1 1 79 VAL HG13 H 75.115 2.568 2.649 1.00 . A A . 79 VAL HG13 1 1
32 43484 1 1 79 VAL HG21 H 74.685 0.403 -0.935 1.00 . A A . 79 VAL HG21 1 1
32 43485 1 1 79 VAL HG22 H 75.065 2.099 -1.234 1.00 . A A . 79 VAL HG22 1 1
32 43486 1 1 79 VAL HG23 H 76.219 1.075 -0.380 1.00 . A A . 79 VAL HG23 1 1
32 43487 1 1 79 VAL N N 72.909 -0.076 0.437 1.00 . A A . 79 VAL N 1 1
32 43488 1 1 79 VAL O O 73.708 0.586 3.817 1.00 . A A . 79 VAL O 1 1
32 43489 1 1 80 MET C C 70.900 0.420 4.669 1.00 . A A . 80 MET C 1 1
32 43490 1 1 80 MET CA C 71.239 1.676 3.861 1.00 . A A . 80 MET CA 1 1
32 43491 1 1 80 MET CB C 69.963 2.345 3.347 1.00 . A A . 80 MET CB 1 1
32 43492 1 1 80 MET CE C 68.443 5.353 1.904 1.00 . A A . 80 MET CE 1 1
32 43493 1 1 80 MET CG C 70.102 3.864 3.456 1.00 . A A . 80 MET CG 1 1
32 43494 1 1 80 MET H H 71.600 1.445 1.751 1.00 . A A . 80 MET H 1 1
32 43495 1 1 80 MET HA H 71.805 2.371 4.461 1.00 . A A . 80 MET HA 1 1
32 43496 1 1 80 MET HB2 H 69.806 2.070 2.314 1.00 . A A . 80 MET HB2 1 1
32 43497 1 1 80 MET HB3 H 69.121 2.019 3.938 1.00 . A A . 80 MET HB3 1 1
32 43498 1 1 80 MET HE1 H 69.000 4.729 1.224 1.00 . A A . 80 MET HE1 1 1
32 43499 1 1 80 MET HE2 H 67.423 5.438 1.558 1.00 . A A . 80 MET HE2 1 1
32 43500 1 1 80 MET HE3 H 68.898 6.333 1.945 1.00 . A A . 80 MET HE3 1 1
32 43501 1 1 80 MET HG2 H 70.665 4.111 4.344 1.00 . A A . 80 MET HG2 1 1
32 43502 1 1 80 MET HG3 H 70.618 4.242 2.585 1.00 . A A . 80 MET HG3 1 1
32 43503 1 1 80 MET N N 71.998 1.302 2.635 1.00 . A A . 80 MET N 1 1
32 43504 1 1 80 MET O O 70.715 0.469 5.868 1.00 . A A . 80 MET O 1 1
32 43505 1 1 80 MET SD S 68.458 4.615 3.556 1.00 . A A . 80 MET SD 1 1
32 43506 1 1 81 MET C C 71.738 -2.496 5.461 1.00 . A A . 81 MET C 1 1
32 43507 1 1 81 MET CA C 70.494 -1.969 4.741 1.00 . A A . 81 MET CA 1 1
32 43508 1 1 81 MET CB C 70.050 -2.947 3.654 1.00 . A A . 81 MET CB 1 1
32 43509 1 1 81 MET CE C 69.084 -5.632 4.943 1.00 . A A . 81 MET CE 1 1
32 43510 1 1 81 MET CG C 68.553 -3.227 3.799 1.00 . A A . 81 MET CG 1 1
32 43511 1 1 81 MET H H 70.973 -0.726 3.048 1.00 . A A . 81 MET H 1 1
32 43512 1 1 81 MET HA H 69.691 -1.806 5.442 1.00 . A A . 81 MET HA 1 1
32 43513 1 1 81 MET HB2 H 70.243 -2.517 2.682 1.00 . A A . 81 MET HB2 1 1
32 43514 1 1 81 MET HB3 H 70.598 -3.871 3.755 1.00 . A A . 81 MET HB3 1 1
32 43515 1 1 81 MET HE1 H 69.405 -5.596 3.910 1.00 . A A . 81 MET HE1 1 1
32 43516 1 1 81 MET HE2 H 69.945 -5.764 5.578 1.00 . A A . 81 MET HE2 1 1
32 43517 1 1 81 MET HE3 H 68.402 -6.458 5.086 1.00 . A A . 81 MET HE3 1 1
32 43518 1 1 81 MET HG2 H 68.009 -2.295 3.787 1.00 . A A . 81 MET HG2 1 1
32 43519 1 1 81 MET HG3 H 68.221 -3.847 2.980 1.00 . A A . 81 MET HG3 1 1
32 43520 1 1 81 MET N N 70.819 -0.708 4.016 1.00 . A A . 81 MET N 1 1
32 43521 1 1 81 MET O O 71.753 -2.642 6.667 1.00 . A A . 81 MET O 1 1
32 43522 1 1 81 MET SD S 68.249 -4.083 5.365 1.00 . A A . 81 MET SD 1 1
32 43523 1 1 82 VAL C C 74.369 -2.438 6.595 1.00 . A A . 82 VAL C 1 1
32 43524 1 1 82 VAL CA C 74.023 -3.295 5.377 1.00 . A A . 82 VAL CA 1 1
32 43525 1 1 82 VAL CB C 75.109 -3.171 4.308 1.00 . A A . 82 VAL CB 1 1
32 43526 1 1 82 VAL CG1 C 74.807 -4.132 3.157 1.00 . A A . 82 VAL CG1 1 1
32 43527 1 1 82 VAL CG2 C 75.141 -1.736 3.776 1.00 . A A . 82 VAL CG2 1 1
32 43528 1 1 82 VAL H H 72.750 -2.656 3.759 1.00 . A A . 82 VAL H 1 1
32 43529 1 1 82 VAL HA H 73.902 -4.328 5.662 1.00 . A A . 82 VAL HA 1 1
32 43530 1 1 82 VAL HB H 76.069 -3.418 4.740 1.00 . A A . 82 VAL HB 1 1
32 43531 1 1 82 VAL HG11 H 74.775 -5.144 3.533 1.00 . A A . 82 VAL HG11 1 1
32 43532 1 1 82 VAL HG12 H 73.853 -3.881 2.720 1.00 . A A . 82 VAL HG12 1 1
32 43533 1 1 82 VAL HG13 H 75.580 -4.050 2.408 1.00 . A A . 82 VAL HG13 1 1
32 43534 1 1 82 VAL HG21 H 74.155 -1.457 3.436 1.00 . A A . 82 VAL HG21 1 1
32 43535 1 1 82 VAL HG22 H 75.452 -1.067 4.565 1.00 . A A . 82 VAL HG22 1 1
32 43536 1 1 82 VAL HG23 H 75.837 -1.671 2.954 1.00 . A A . 82 VAL HG23 1 1
32 43537 1 1 82 VAL N N 72.782 -2.781 4.731 1.00 . A A . 82 VAL N 1 1
32 43538 1 1 82 VAL O O 74.968 -2.902 7.545 1.00 . A A . 82 VAL O 1 1
32 43539 1 1 83 ARG C C 73.187 -0.411 8.783 1.00 . A A . 83 ARG C 1 1
32 43540 1 1 83 ARG CA C 74.292 -0.297 7.730 1.00 . A A . 83 ARG CA 1 1
32 43541 1 1 83 ARG CB C 74.327 1.113 7.139 1.00 . A A . 83 ARG CB 1 1
32 43542 1 1 83 ARG CD C 75.153 3.445 7.487 1.00 . A A . 83 ARG CD 1 1
32 43543 1 1 83 ARG CG C 74.971 2.074 8.140 1.00 . A A . 83 ARG CG 1 1
32 43544 1 1 83 ARG CZ C 74.629 5.603 8.454 1.00 . A A . 83 ARG CZ 1 1
32 43545 1 1 83 ARG H H 73.507 -0.838 5.799 1.00 . A A . 83 ARG H 1 1
32 43546 1 1 83 ARG HA H 75.251 -0.543 8.159 1.00 . A A . 83 ARG HA 1 1
32 43547 1 1 83 ARG HB2 H 74.904 1.104 6.225 1.00 . A A . 83 ARG HB2 1 1
32 43548 1 1 83 ARG HB3 H 73.321 1.438 6.927 1.00 . A A . 83 ARG HB3 1 1
32 43549 1 1 83 ARG HD2 H 76.098 3.488 6.961 1.00 . A A . 83 ARG HD2 1 1
32 43550 1 1 83 ARG HD3 H 74.335 3.654 6.814 1.00 . A A . 83 ARG HD3 1 1
32 43551 1 1 83 ARG HE H 75.519 4.159 9.486 1.00 . A A . 83 ARG HE 1 1
32 43552 1 1 83 ARG HG2 H 74.333 2.169 9.008 1.00 . A A . 83 ARG HG2 1 1
32 43553 1 1 83 ARG HG3 H 75.934 1.689 8.441 1.00 . A A . 83 ARG HG3 1 1
32 43554 1 1 83 ARG HH11 H 75.745 6.031 6.847 1.00 . A A . 83 ARG HH11 1 1
32 43555 1 1 83 ARG HH12 H 74.645 7.272 7.347 1.00 . A A . 83 ARG HH12 1 1
32 43556 1 1 83 ARG HH21 H 73.393 5.454 10.022 1.00 . A A . 83 ARG HH21 1 1
32 43557 1 1 83 ARG HH22 H 73.314 6.946 9.146 1.00 . A A . 83 ARG HH22 1 1
32 43558 1 1 83 ARG N N 73.992 -1.190 6.575 1.00 . A A . 83 ARG N 1 1
32 43559 1 1 83 ARG NE N 75.141 4.415 8.618 1.00 . A A . 83 ARG NE 1 1
32 43560 1 1 83 ARG NH1 N 75.039 6.361 7.474 1.00 . A A . 83 ARG NH1 1 1
32 43561 1 1 83 ARG NH2 N 73.707 6.035 9.271 1.00 . A A . 83 ARG NH2 1 1
32 43562 1 1 83 ARG O O 73.429 -0.294 9.968 1.00 . A A . 83 ARG O 1 1
32 43563 1 1 84 CYS C C 70.798 -2.183 9.903 1.00 . A A . 84 CYS C 1 1
32 43564 1 1 84 CYS CA C 70.852 -0.763 9.332 1.00 . A A . 84 CYS CA 1 1
32 43565 1 1 84 CYS CB C 69.591 -0.463 8.522 1.00 . A A . 84 CYS CB 1 1
32 43566 1 1 84 CYS H H 71.801 -0.731 7.398 1.00 . A A . 84 CYS H 1 1
32 43567 1 1 84 CYS HA H 70.960 -0.041 10.127 1.00 . A A . 84 CYS HA 1 1
32 43568 1 1 84 CYS HB2 H 69.750 -0.742 7.491 1.00 . A A . 84 CYS HB2 1 1
32 43569 1 1 84 CYS HB3 H 68.761 -1.027 8.924 1.00 . A A . 84 CYS HB3 1 1
32 43570 1 1 84 CYS HG H 68.444 1.417 9.173 1.00 . A A . 84 CYS HG 1 1
32 43571 1 1 84 CYS N N 71.975 -0.640 8.358 1.00 . A A . 84 CYS N 1 1
32 43572 1 1 84 CYS O O 69.972 -2.496 10.737 1.00 . A A . 84 CYS O 1 1
32 43573 1 1 84 CYS SG S 69.219 1.306 8.617 1.00 . A A . 84 CYS SG 1 1
32 43574 1 1 85 MET C C 72.141 -4.466 11.433 1.00 . A A . 85 MET C 1 1
32 43575 1 1 85 MET CA C 71.668 -4.442 9.977 1.00 . A A . 85 MET CA 1 1
32 43576 1 1 85 MET CB C 72.648 -5.200 9.080 1.00 . A A . 85 MET CB 1 1
32 43577 1 1 85 MET CE C 73.359 -7.214 6.122 1.00 . A A . 85 MET CE 1 1
32 43578 1 1 85 MET CG C 71.958 -5.569 7.767 1.00 . A A . 85 MET CG 1 1
32 43579 1 1 85 MET H H 72.329 -2.773 8.785 1.00 . A A . 85 MET H 1 1
32 43580 1 1 85 MET HA H 70.683 -4.875 9.893 1.00 . A A . 85 MET HA 1 1
32 43581 1 1 85 MET HB2 H 73.505 -4.574 8.875 1.00 . A A . 85 MET HB2 1 1
32 43582 1 1 85 MET HB3 H 72.973 -6.101 9.580 1.00 . A A . 85 MET HB3 1 1
32 43583 1 1 85 MET HE1 H 73.986 -6.348 6.286 1.00 . A A . 85 MET HE1 1 1
32 43584 1 1 85 MET HE2 H 73.973 -8.101 6.102 1.00 . A A . 85 MET HE2 1 1
32 43585 1 1 85 MET HE3 H 72.840 -7.117 5.179 1.00 . A A . 85 MET HE3 1 1
32 43586 1 1 85 MET HG2 H 70.909 -5.327 7.831 1.00 . A A . 85 MET HG2 1 1
32 43587 1 1 85 MET HG3 H 72.407 -5.015 6.956 1.00 . A A . 85 MET HG3 1 1
32 43588 1 1 85 MET N N 71.671 -3.044 9.458 1.00 . A A . 85 MET N 1 1
32 43589 1 1 85 MET O O 73.156 -5.050 11.757 1.00 . A A . 85 MET O 1 1
32 43590 1 1 85 MET SD S 72.151 -7.343 7.463 1.00 . A A . 85 MET SD 1 1
32 43591 1 1 86 LYS C C 73.271 -3.329 13.874 1.00 . A A . 86 LYS C 1 1
32 43592 1 1 86 LYS CA C 71.825 -3.816 13.745 1.00 . A A . 86 LYS CA 1 1
32 43593 1 1 86 LYS CB C 71.703 -5.268 14.211 1.00 . A A . 86 LYS CB 1 1
32 43594 1 1 86 LYS CD C 70.169 -4.931 16.155 1.00 . A A . 86 LYS CD 1 1
32 43595 1 1 86 LYS CE C 68.690 -4.755 16.509 1.00 . A A . 86 LYS CE 1 1
32 43596 1 1 86 LYS CG C 70.292 -5.518 14.747 1.00 . A A . 86 LYS CG 1 1
32 43597 1 1 86 LYS H H 70.599 -3.365 12.029 1.00 . A A . 86 LYS H 1 1
32 43598 1 1 86 LYS HA H 71.162 -3.188 14.320 1.00 . A A . 86 LYS HA 1 1
32 43599 1 1 86 LYS HB2 H 71.896 -5.929 13.379 1.00 . A A . 86 LYS HB2 1 1
32 43600 1 1 86 LYS HB3 H 72.422 -5.455 14.994 1.00 . A A . 86 LYS HB3 1 1
32 43601 1 1 86 LYS HD2 H 70.633 -5.600 16.866 1.00 . A A . 86 LYS HD2 1 1
32 43602 1 1 86 LYS HD3 H 70.662 -3.971 16.189 1.00 . A A . 86 LYS HD3 1 1
32 43603 1 1 86 LYS HE2 H 68.581 -4.051 17.323 1.00 . A A . 86 LYS HE2 1 1
32 43604 1 1 86 LYS HE3 H 68.133 -4.424 15.646 1.00 . A A . 86 LYS HE3 1 1
32 43605 1 1 86 LYS HG2 H 69.570 -5.047 14.095 1.00 . A A . 86 LYS HG2 1 1
32 43606 1 1 86 LYS HG3 H 70.104 -6.580 14.785 1.00 . A A . 86 LYS HG3 1 1
32 43607 1 1 86 LYS HZ1 H 68.769 -6.833 16.408 1.00 . A A . 86 LYS HZ1 1 1
32 43608 1 1 86 LYS HZ2 H 68.380 -6.227 17.947 1.00 . A A . 86 LYS HZ2 1 1
32 43609 1 1 86 LYS HZ3 H 67.219 -6.214 16.707 1.00 . A A . 86 LYS HZ3 1 1
32 43610 1 1 86 LYS N N 71.414 -3.832 12.312 1.00 . A A . 86 LYS N 1 1
32 43611 1 1 86 LYS NZ N 68.230 -6.109 16.924 1.00 . A A . 86 LYS NZ 1 1
32 43612 1 1 86 LYS O O 73.852 -2.825 12.934 1.00 . A A . 86 LYS O 1 1
32 43613 1 1 87 ASP C C 76.228 -4.199 15.036 1.00 . A A . 87 ASP C 1 1
32 43614 1 1 87 ASP CA C 75.264 -3.023 15.218 1.00 . A A . 87 ASP CA 1 1
32 43615 1 1 87 ASP CB C 75.323 -2.499 16.653 1.00 . A A . 87 ASP CB 1 1
32 43616 1 1 87 ASP CG C 74.157 -1.540 16.894 1.00 . A A . 87 ASP CG 1 1
32 43617 1 1 87 ASP H H 73.370 -3.887 15.777 1.00 . A A . 87 ASP H 1 1
32 43618 1 1 87 ASP HA H 75.499 -2.230 14.525 1.00 . A A . 87 ASP HA 1 1
32 43619 1 1 87 ASP HB2 H 75.257 -3.329 17.342 1.00 . A A . 87 ASP HB2 1 1
32 43620 1 1 87 ASP HB3 H 76.254 -1.976 16.807 1.00 . A A . 87 ASP HB3 1 1
32 43621 1 1 87 ASP N N 73.855 -3.478 15.031 1.00 . A A . 87 ASP N 1 1
32 43622 1 1 87 ASP O O 75.843 -5.270 14.612 1.00 . A A . 87 ASP O 1 1
32 43623 1 1 87 ASP OD1 O 74.262 -0.395 16.486 1.00 . A A . 87 ASP OD1 1 1
32 43624 1 1 87 ASP OD2 O 73.177 -1.968 17.483 1.00 . A A . 87 ASP OD2 1 1
32 43625 1 1 88 ASP C C 79.488 -5.069 16.341 1.00 . A A . 88 ASP C 1 1
32 43626 1 1 88 ASP CA C 78.468 -5.111 15.199 1.00 . A A . 88 ASP CA 1 1
32 43627 1 1 88 ASP CB C 79.154 -4.847 13.859 1.00 . A A . 88 ASP CB 1 1
32 43628 1 1 88 ASP CG C 80.077 -3.634 13.988 1.00 . A A . 88 ASP CG 1 1
32 43629 1 1 88 ASP H H 77.769 -3.133 15.693 1.00 . A A . 88 ASP H 1 1
32 43630 1 1 88 ASP HA H 77.967 -6.066 15.175 1.00 . A A . 88 ASP HA 1 1
32 43631 1 1 88 ASP HB2 H 79.734 -5.713 13.575 1.00 . A A . 88 ASP HB2 1 1
32 43632 1 1 88 ASP HB3 H 78.408 -4.650 13.104 1.00 . A A . 88 ASP HB3 1 1
32 43633 1 1 88 ASP N N 77.479 -4.005 15.353 1.00 . A A . 88 ASP N 1 1
32 43634 1 1 88 ASP O O 80.570 -5.610 16.239 1.00 . A A . 88 ASP O 1 1
32 43635 1 1 88 ASP OD1 O 79.610 -2.606 14.450 1.00 . A A . 88 ASP OD1 1 1
32 43636 1 1 88 ASP OD2 O 81.235 -3.753 13.622 1.00 . A A . 88 ASP OD2 1 1
32 43637 1 1 89 SER C C 79.636 -5.272 19.708 1.00 . A A . 89 SER C 1 1
32 43638 1 1 89 SER CA C 80.099 -4.353 18.574 1.00 . A A . 89 SER CA 1 1
32 43639 1 1 89 SER CB C 80.062 -2.891 19.019 1.00 . A A . 89 SER CB 1 1
32 43640 1 1 89 SER H H 78.270 -3.999 17.489 1.00 . A A . 89 SER H 1 1
32 43641 1 1 89 SER HA H 81.095 -4.616 18.258 1.00 . A A . 89 SER HA 1 1
32 43642 1 1 89 SER HB2 H 79.791 -2.265 18.186 1.00 . A A . 89 SER HB2 1 1
32 43643 1 1 89 SER HB3 H 79.330 -2.774 19.808 1.00 . A A . 89 SER HB3 1 1
32 43644 1 1 89 SER HG H 81.990 -2.726 18.808 1.00 . A A . 89 SER HG 1 1
32 43645 1 1 89 SER N N 79.148 -4.430 17.427 1.00 . A A . 89 SER N 1 1
32 43646 1 1 89 SER O O 80.377 -6.179 20.048 1.00 . A A . 89 SER O 1 1
32 43647 1 1 89 SER OXT O 78.549 -5.051 20.216 1.00 . A A . 89 SER OXT 1 1
32 43648 1 1 89 SER OG O 81.349 -2.512 19.490 1.00 . A A . 89 SER OG 1 1
33 43649 1 1 1 MET C C 88.218 6.504 -1.574 1.00 . A A . 1 MET C 1 1
33 43650 1 1 1 MET CA C 88.411 7.589 -2.637 1.00 . A A . 1 MET CA 1 1
33 43651 1 1 1 MET CB C 89.359 8.677 -2.130 1.00 . A A . 1 MET CB 1 1
33 43652 1 1 1 MET CE C 92.070 10.667 -1.840 1.00 . A A . 1 MET CE 1 1
33 43653 1 1 1 MET CG C 90.489 8.883 -3.141 1.00 . A A . 1 MET CG 1 1
33 43654 1 1 1 MET H1 H 86.505 8.207 -2.064 1.00 . A A . 1 MET H1 1 1
33 43655 1 1 1 MET H2 H 87.308 9.298 -3.091 1.00 . A A . 1 MET H2 1 1
33 43656 1 1 1 MET H3 H 86.652 7.862 -3.719 1.00 . A A . 1 MET H3 1 1
33 43657 1 1 1 MET HA H 88.797 7.160 -3.549 1.00 . A A . 1 MET HA 1 1
33 43658 1 1 1 MET HB2 H 88.812 9.601 -2.006 1.00 . A A . 1 MET HB2 1 1
33 43659 1 1 1 MET HB3 H 89.778 8.377 -1.181 1.00 . A A . 1 MET HB3 1 1
33 43660 1 1 1 MET HE1 H 91.822 9.873 -1.150 1.00 . A A . 1 MET HE1 1 1
33 43661 1 1 1 MET HE2 H 93.074 10.521 -2.206 1.00 . A A . 1 MET HE2 1 1
33 43662 1 1 1 MET HE3 H 92.008 11.621 -1.337 1.00 . A A . 1 MET HE3 1 1
33 43663 1 1 1 MET HG2 H 91.357 8.320 -2.831 1.00 . A A . 1 MET HG2 1 1
33 43664 1 1 1 MET HG3 H 90.168 8.541 -4.113 1.00 . A A . 1 MET HG3 1 1
33 43665 1 1 1 MET N N 87.122 8.292 -2.897 1.00 . A A . 1 MET N 1 1
33 43666 1 1 1 MET O O 88.337 5.326 -1.847 1.00 . A A . 1 MET O 1 1
33 43667 1 1 1 MET SD S 90.909 10.642 -3.228 1.00 . A A . 1 MET SD 1 1
33 43668 1 1 2 ASP C C 86.235 5.512 0.823 1.00 . A A . 2 ASP C 1 1
33 43669 1 1 2 ASP CA C 87.718 5.880 0.715 1.00 . A A . 2 ASP CA 1 1
33 43670 1 1 2 ASP CB C 88.197 6.564 1.996 1.00 . A A . 2 ASP CB 1 1
33 43671 1 1 2 ASP CG C 88.846 5.529 2.916 1.00 . A A . 2 ASP CG 1 1
33 43672 1 1 2 ASP H H 87.827 7.846 -0.163 1.00 . A A . 2 ASP H 1 1
33 43673 1 1 2 ASP HA H 88.313 5.001 0.522 1.00 . A A . 2 ASP HA 1 1
33 43674 1 1 2 ASP HB2 H 88.918 7.329 1.748 1.00 . A A . 2 ASP HB2 1 1
33 43675 1 1 2 ASP HB3 H 87.354 7.013 2.501 1.00 . A A . 2 ASP HB3 1 1
33 43676 1 1 2 ASP N N 87.920 6.892 -0.363 1.00 . A A . 2 ASP N 1 1
33 43677 1 1 2 ASP O O 85.394 6.353 1.067 1.00 . A A . 2 ASP O 1 1
33 43678 1 1 2 ASP OD1 O 88.776 4.354 2.596 1.00 . A A . 2 ASP OD1 1 1
33 43679 1 1 2 ASP OD2 O 89.402 5.929 3.926 1.00 . A A . 2 ASP OD2 1 1
33 43680 1 1 3 ASP C C 84.345 2.603 1.624 1.00 . A A . 3 ASP C 1 1
33 43681 1 1 3 ASP CA C 84.480 3.843 0.736 1.00 . A A . 3 ASP CA 1 1
33 43682 1 1 3 ASP CB C 84.070 3.520 -0.702 1.00 . A A . 3 ASP CB 1 1
33 43683 1 1 3 ASP CG C 84.981 2.426 -1.260 1.00 . A A . 3 ASP CG 1 1
33 43684 1 1 3 ASP H H 86.603 3.596 0.447 1.00 . A A . 3 ASP H 1 1
33 43685 1 1 3 ASP HA H 83.875 4.649 1.119 1.00 . A A . 3 ASP HA 1 1
33 43686 1 1 3 ASP HB2 H 83.045 3.179 -0.716 1.00 . A A . 3 ASP HB2 1 1
33 43687 1 1 3 ASP HB3 H 84.162 4.407 -1.310 1.00 . A A . 3 ASP HB3 1 1
33 43688 1 1 3 ASP N N 85.909 4.261 0.644 1.00 . A A . 3 ASP N 1 1
33 43689 1 1 3 ASP O O 84.973 1.589 1.392 1.00 . A A . 3 ASP O 1 1
33 43690 1 1 3 ASP OD1 O 86.186 2.552 -1.111 1.00 . A A . 3 ASP OD1 1 1
33 43691 1 1 3 ASP OD2 O 84.460 1.479 -1.825 1.00 . A A . 3 ASP OD2 1 1
33 43692 1 1 4 ILE C C 81.999 0.835 3.287 1.00 . A A . 4 ILE C 1 1
33 43693 1 1 4 ILE CA C 83.354 1.501 3.541 1.00 . A A . 4 ILE CA 1 1
33 43694 1 1 4 ILE CB C 83.415 2.074 4.958 1.00 . A A . 4 ILE CB 1 1
33 43695 1 1 4 ILE CD1 C 81.298 2.026 6.286 1.00 . A A . 4 ILE CD1 1 1
33 43696 1 1 4 ILE CG1 C 82.113 2.821 5.264 1.00 . A A . 4 ILE CG1 1 1
33 43697 1 1 4 ILE CG2 C 84.594 3.043 5.066 1.00 . A A . 4 ILE CG2 1 1
33 43698 1 1 4 ILE H H 83.031 3.502 2.810 1.00 . A A . 4 ILE H 1 1
33 43699 1 1 4 ILE HA H 84.155 0.792 3.396 1.00 . A A . 4 ILE HA 1 1
33 43700 1 1 4 ILE HB H 83.545 1.269 5.667 1.00 . A A . 4 ILE HB 1 1
33 43701 1 1 4 ILE HD11 H 81.582 0.985 6.243 1.00 . A A . 4 ILE HD11 1 1
33 43702 1 1 4 ILE HD12 H 81.490 2.412 7.277 1.00 . A A . 4 ILE HD12 1 1
33 43703 1 1 4 ILE HD13 H 80.246 2.122 6.061 1.00 . A A . 4 ILE HD13 1 1
33 43704 1 1 4 ILE HG12 H 82.344 3.797 5.665 1.00 . A A . 4 ILE HG12 1 1
33 43705 1 1 4 ILE HG13 H 81.539 2.930 4.356 1.00 . A A . 4 ILE HG13 1 1
33 43706 1 1 4 ILE HG21 H 84.507 3.801 4.302 1.00 . A A . 4 ILE HG21 1 1
33 43707 1 1 4 ILE HG22 H 84.586 3.511 6.039 1.00 . A A . 4 ILE HG22 1 1
33 43708 1 1 4 ILE HG23 H 85.518 2.502 4.934 1.00 . A A . 4 ILE HG23 1 1
33 43709 1 1 4 ILE N N 83.529 2.676 2.640 1.00 . A A . 4 ILE N 1 1
33 43710 1 1 4 ILE O O 81.785 -0.310 3.632 1.00 . A A . 4 ILE O 1 1
33 43711 1 1 5 TYR C C 79.832 -0.048 1.256 1.00 . A A . 5 TYR C 1 1
33 43712 1 1 5 TYR CA C 79.742 0.950 2.413 1.00 . A A . 5 TYR CA 1 1
33 43713 1 1 5 TYR CB C 78.856 2.136 2.030 1.00 . A A . 5 TYR CB 1 1
33 43714 1 1 5 TYR CD1 C 78.059 3.074 4.229 1.00 . A A . 5 TYR CD1 1 1
33 43715 1 1 5 TYR CD2 C 79.818 4.238 3.032 1.00 . A A . 5 TYR CD2 1 1
33 43716 1 1 5 TYR CE1 C 78.111 4.037 5.243 1.00 . A A . 5 TYR CE1 1 1
33 43717 1 1 5 TYR CE2 C 79.870 5.201 4.047 1.00 . A A . 5 TYR CE2 1 1
33 43718 1 1 5 TYR CG C 78.912 3.175 3.123 1.00 . A A . 5 TYR CG 1 1
33 43719 1 1 5 TYR CZ C 79.017 5.102 5.152 1.00 . A A . 5 TYR CZ 1 1
33 43720 1 1 5 TYR H H 81.273 2.467 2.417 1.00 . A A . 5 TYR H 1 1
33 43721 1 1 5 TYR HA H 79.354 0.471 3.297 1.00 . A A . 5 TYR HA 1 1
33 43722 1 1 5 TYR HB2 H 79.210 2.566 1.105 1.00 . A A . 5 TYR HB2 1 1
33 43723 1 1 5 TYR HB3 H 77.838 1.799 1.907 1.00 . A A . 5 TYR HB3 1 1
33 43724 1 1 5 TYR HD1 H 77.361 2.254 4.299 1.00 . A A . 5 TYR HD1 1 1
33 43725 1 1 5 TYR HD2 H 80.476 4.316 2.180 1.00 . A A . 5 TYR HD2 1 1
33 43726 1 1 5 TYR HE1 H 77.453 3.959 6.096 1.00 . A A . 5 TYR HE1 1 1
33 43727 1 1 5 TYR HE2 H 80.569 6.022 3.976 1.00 . A A . 5 TYR HE2 1 1
33 43728 1 1 5 TYR HH H 78.351 6.671 6.011 1.00 . A A . 5 TYR HH 1 1
33 43729 1 1 5 TYR N N 81.082 1.544 2.687 1.00 . A A . 5 TYR N 1 1
33 43730 1 1 5 TYR O O 79.184 -1.076 1.259 1.00 . A A . 5 TYR O 1 1
33 43731 1 1 5 TYR OH O 79.068 6.050 6.153 1.00 . A A . 5 TYR OH 1 1
33 43732 1 1 6 LYS C C 80.933 -2.126 -0.382 1.00 . A A . 6 LYS C 1 1
33 43733 1 1 6 LYS CA C 80.763 -0.690 -0.886 1.00 . A A . 6 LYS CA 1 1
33 43734 1 1 6 LYS CB C 82.016 -0.230 -1.630 1.00 . A A . 6 LYS CB 1 1
33 43735 1 1 6 LYS CD C 80.756 1.364 -3.083 1.00 . A A . 6 LYS CD 1 1
33 43736 1 1 6 LYS CE C 81.625 2.620 -3.166 1.00 . A A . 6 LYS CE 1 1
33 43737 1 1 6 LYS CG C 81.650 0.123 -3.073 1.00 . A A . 6 LYS CG 1 1
33 43738 1 1 6 LYS H H 81.148 1.078 0.284 1.00 . A A . 6 LYS H 1 1
33 43739 1 1 6 LYS HA H 79.902 -0.616 -1.531 1.00 . A A . 6 LYS HA 1 1
33 43740 1 1 6 LYS HB2 H 82.427 0.640 -1.137 1.00 . A A . 6 LYS HB2 1 1
33 43741 1 1 6 LYS HB3 H 82.748 -1.024 -1.629 1.00 . A A . 6 LYS HB3 1 1
33 43742 1 1 6 LYS HD2 H 80.096 1.324 -3.937 1.00 . A A . 6 LYS HD2 1 1
33 43743 1 1 6 LYS HD3 H 80.170 1.393 -2.177 1.00 . A A . 6 LYS HD3 1 1
33 43744 1 1 6 LYS HE2 H 82.558 2.465 -2.642 1.00 . A A . 6 LYS HE2 1 1
33 43745 1 1 6 LYS HE3 H 81.810 2.883 -4.197 1.00 . A A . 6 LYS HE3 1 1
33 43746 1 1 6 LYS HG2 H 82.553 0.323 -3.633 1.00 . A A . 6 LYS HG2 1 1
33 43747 1 1 6 LYS HG3 H 81.123 -0.703 -3.523 1.00 . A A . 6 LYS HG3 1 1
33 43748 1 1 6 LYS HZ1 H 79.845 3.651 -2.850 1.00 . A A . 6 LYS HZ1 1 1
33 43749 1 1 6 LYS HZ2 H 80.835 3.538 -1.474 1.00 . A A . 6 LYS HZ2 1 1
33 43750 1 1 6 LYS HZ3 H 81.234 4.616 -2.724 1.00 . A A . 6 LYS HZ3 1 1
33 43751 1 1 6 LYS N N 80.632 0.244 0.268 1.00 . A A . 6 LYS N 1 1
33 43752 1 1 6 LYS NZ N 80.824 3.686 -2.503 1.00 . A A . 6 LYS NZ 1 1
33 43753 1 1 6 LYS O O 80.509 -3.071 -1.017 1.00 . A A . 6 LYS O 1 1
33 43754 1 1 7 ALA C C 80.395 -4.256 1.737 1.00 . A A . 7 ALA C 1 1
33 43755 1 1 7 ALA CA C 81.740 -3.670 1.302 1.00 . A A . 7 ALA CA 1 1
33 43756 1 1 7 ALA CB C 82.664 -3.491 2.506 1.00 . A A . 7 ALA CB 1 1
33 43757 1 1 7 ALA H H 81.879 -1.519 1.255 1.00 . A A . 7 ALA H 1 1
33 43758 1 1 7 ALA HA H 82.209 -4.304 0.566 1.00 . A A . 7 ALA HA 1 1
33 43759 1 1 7 ALA HB1 H 83.221 -2.573 2.399 1.00 . A A . 7 ALA HB1 1 1
33 43760 1 1 7 ALA HB2 H 82.074 -3.453 3.409 1.00 . A A . 7 ALA HB2 1 1
33 43761 1 1 7 ALA HB3 H 83.351 -4.325 2.559 1.00 . A A . 7 ALA HB3 1 1
33 43762 1 1 7 ALA N N 81.546 -2.295 0.757 1.00 . A A . 7 ALA N 1 1
33 43763 1 1 7 ALA O O 80.226 -5.456 1.819 1.00 . A A . 7 ALA O 1 1
33 43764 1 1 8 ALA C C 77.406 -4.630 1.278 1.00 . A A . 8 ALA C 1 1
33 43765 1 1 8 ALA CA C 78.100 -3.922 2.444 1.00 . A A . 8 ALA CA 1 1
33 43766 1 1 8 ALA CB C 77.317 -2.675 2.855 1.00 . A A . 8 ALA CB 1 1
33 43767 1 1 8 ALA H H 79.592 -2.451 1.942 1.00 . A A . 8 ALA H 1 1
33 43768 1 1 8 ALA HA H 78.200 -4.590 3.285 1.00 . A A . 8 ALA HA 1 1
33 43769 1 1 8 ALA HB1 H 77.973 -1.817 2.840 1.00 . A A . 8 ALA HB1 1 1
33 43770 1 1 8 ALA HB2 H 76.502 -2.517 2.163 1.00 . A A . 8 ALA HB2 1 1
33 43771 1 1 8 ALA HB3 H 76.922 -2.810 3.852 1.00 . A A . 8 ALA HB3 1 1
33 43772 1 1 8 ALA N N 79.435 -3.415 2.016 1.00 . A A . 8 ALA N 1 1
33 43773 1 1 8 ALA O O 76.614 -5.532 1.467 1.00 . A A . 8 ALA O 1 1
33 43774 1 1 9 VAL C C 77.829 -6.140 -1.500 1.00 . A A . 9 VAL C 1 1
33 43775 1 1 9 VAL CA C 77.058 -4.876 -1.108 1.00 . A A . 9 VAL CA 1 1
33 43776 1 1 9 VAL CB C 77.135 -3.833 -2.222 1.00 . A A . 9 VAL CB 1 1
33 43777 1 1 9 VAL CG1 C 76.536 -4.411 -3.505 1.00 . A A . 9 VAL CG1 1 1
33 43778 1 1 9 VAL CG2 C 76.345 -2.589 -1.808 1.00 . A A . 9 VAL CG2 1 1
33 43779 1 1 9 VAL H H 78.341 -3.498 -0.059 1.00 . A A . 9 VAL H 1 1
33 43780 1 1 9 VAL HA H 76.028 -5.113 -0.894 1.00 . A A . 9 VAL HA 1 1
33 43781 1 1 9 VAL HB H 78.167 -3.567 -2.395 1.00 . A A . 9 VAL HB 1 1
33 43782 1 1 9 VAL HG11 H 76.021 -5.333 -3.280 1.00 . A A . 9 VAL HG11 1 1
33 43783 1 1 9 VAL HG12 H 75.838 -3.702 -3.928 1.00 . A A . 9 VAL HG12 1 1
33 43784 1 1 9 VAL HG13 H 77.327 -4.604 -4.216 1.00 . A A . 9 VAL HG13 1 1
33 43785 1 1 9 VAL HG21 H 75.374 -2.886 -1.440 1.00 . A A . 9 VAL HG21 1 1
33 43786 1 1 9 VAL HG22 H 76.882 -2.066 -1.030 1.00 . A A . 9 VAL HG22 1 1
33 43787 1 1 9 VAL HG23 H 76.224 -1.939 -2.662 1.00 . A A . 9 VAL HG23 1 1
33 43788 1 1 9 VAL N N 77.699 -4.228 0.071 1.00 . A A . 9 VAL N 1 1
33 43789 1 1 9 VAL O O 77.304 -7.022 -2.148 1.00 . A A . 9 VAL O 1 1
33 43790 1 1 10 GLU C C 79.450 -8.626 -0.587 1.00 . A A . 10 GLU C 1 1
33 43791 1 1 10 GLU CA C 79.873 -7.440 -1.460 1.00 . A A . 10 GLU CA 1 1
33 43792 1 1 10 GLU CB C 81.322 -7.050 -1.170 1.00 . A A . 10 GLU CB 1 1
33 43793 1 1 10 GLU CD C 82.098 -8.853 -2.717 1.00 . A A . 10 GLU CD 1 1
33 43794 1 1 10 GLU CG C 82.191 -7.361 -2.390 1.00 . A A . 10 GLU CG 1 1
33 43795 1 1 10 GLU H H 79.477 -5.510 -0.587 1.00 . A A . 10 GLU H 1 1
33 43796 1 1 10 GLU HA H 79.758 -7.680 -2.505 1.00 . A A . 10 GLU HA 1 1
33 43797 1 1 10 GLU HB2 H 81.373 -5.993 -0.952 1.00 . A A . 10 GLU HB2 1 1
33 43798 1 1 10 GLU HB3 H 81.683 -7.611 -0.321 1.00 . A A . 10 GLU HB3 1 1
33 43799 1 1 10 GLU HG2 H 81.844 -6.784 -3.236 1.00 . A A . 10 GLU HG2 1 1
33 43800 1 1 10 GLU HG3 H 83.217 -7.105 -2.177 1.00 . A A . 10 GLU HG3 1 1
33 43801 1 1 10 GLU N N 79.071 -6.233 -1.110 1.00 . A A . 10 GLU N 1 1
33 43802 1 1 10 GLU O O 79.513 -9.766 -1.000 1.00 . A A . 10 GLU O 1 1
33 43803 1 1 10 GLU OE1 O 81.019 -9.295 -3.074 1.00 . A A . 10 GLU OE1 1 1
33 43804 1 1 10 GLU OE2 O 83.108 -9.528 -2.605 1.00 . A A . 10 GLU OE2 1 1
33 43805 1 1 11 GLN C C 77.393 -10.211 0.915 1.00 . A A . 11 GLN C 1 1
33 43806 1 1 11 GLN CA C 78.593 -9.474 1.515 1.00 . A A . 11 GLN CA 1 1
33 43807 1 1 11 GLN CB C 78.204 -8.795 2.828 1.00 . A A . 11 GLN CB 1 1
33 43808 1 1 11 GLN CD C 79.695 -8.466 4.804 1.00 . A A . 11 GLN CD 1 1
33 43809 1 1 11 GLN CG C 79.401 -8.014 3.373 1.00 . A A . 11 GLN CG 1 1
33 43810 1 1 11 GLN H H 78.977 -7.436 0.929 1.00 . A A . 11 GLN H 1 1
33 43811 1 1 11 GLN HA H 79.411 -10.158 1.682 1.00 . A A . 11 GLN HA 1 1
33 43812 1 1 11 GLN HB2 H 77.381 -8.117 2.651 1.00 . A A . 11 GLN HB2 1 1
33 43813 1 1 11 GLN HB3 H 77.906 -9.543 3.547 1.00 . A A . 11 GLN HB3 1 1
33 43814 1 1 11 GLN HE21 H 79.815 -6.617 5.515 1.00 . A A . 11 GLN HE21 1 1
33 43815 1 1 11 GLN HE22 H 80.061 -7.850 6.656 1.00 . A A . 11 GLN HE22 1 1
33 43816 1 1 11 GLN HG2 H 80.264 -8.199 2.751 1.00 . A A . 11 GLN HG2 1 1
33 43817 1 1 11 GLN HG3 H 79.174 -6.958 3.371 1.00 . A A . 11 GLN HG3 1 1
33 43818 1 1 11 GLN N N 79.020 -8.363 0.616 1.00 . A A . 11 GLN N 1 1
33 43819 1 1 11 GLN NE2 N 79.872 -7.570 5.736 1.00 . A A . 11 GLN NE2 1 1
33 43820 1 1 11 GLN O O 77.276 -11.415 1.019 1.00 . A A . 11 GLN O 1 1
33 43821 1 1 11 GLN OE1 O 79.767 -9.647 5.078 1.00 . A A . 11 GLN OE1 1 1
33 43822 1 1 12 LEU C C 75.721 -10.956 -1.558 1.00 . A A . 12 LEU C 1 1
33 43823 1 1 12 LEU CA C 75.308 -10.156 -0.319 1.00 . A A . 12 LEU CA 1 1
33 43824 1 1 12 LEU CB C 74.374 -9.009 -0.706 1.00 . A A . 12 LEU CB 1 1
33 43825 1 1 12 LEU CD1 C 73.189 -6.973 0.129 1.00 . A A . 12 LEU CD1 1 1
33 43826 1 1 12 LEU CD2 C 73.461 -8.958 1.619 1.00 . A A . 12 LEU CD2 1 1
33 43827 1 1 12 LEU CG C 74.117 -8.124 0.516 1.00 . A A . 12 LEU CG 1 1
33 43828 1 1 12 LEU H H 76.613 -8.524 0.213 1.00 . A A . 12 LEU H 1 1
33 43829 1 1 12 LEU HA H 74.826 -10.798 0.401 1.00 . A A . 12 LEU HA 1 1
33 43830 1 1 12 LEU HB2 H 74.831 -8.421 -1.488 1.00 . A A . 12 LEU HB2 1 1
33 43831 1 1 12 LEU HB3 H 73.436 -9.412 -1.059 1.00 . A A . 12 LEU HB3 1 1
33 43832 1 1 12 LEU HD11 H 73.181 -6.862 -0.945 1.00 . A A . 12 LEU HD11 1 1
33 43833 1 1 12 LEU HD12 H 72.189 -7.185 0.476 1.00 . A A . 12 LEU HD12 1 1
33 43834 1 1 12 LEU HD13 H 73.541 -6.059 0.582 1.00 . A A . 12 LEU HD13 1 1
33 43835 1 1 12 LEU HD21 H 73.043 -9.857 1.190 1.00 . A A . 12 LEU HD21 1 1
33 43836 1 1 12 LEU HD22 H 74.201 -9.223 2.359 1.00 . A A . 12 LEU HD22 1 1
33 43837 1 1 12 LEU HD23 H 72.675 -8.383 2.085 1.00 . A A . 12 LEU HD23 1 1
33 43838 1 1 12 LEU HG H 75.055 -7.725 0.874 1.00 . A A . 12 LEU HG 1 1
33 43839 1 1 12 LEU N N 76.500 -9.496 0.287 1.00 . A A . 12 LEU N 1 1
33 43840 1 1 12 LEU O O 76.266 -10.420 -2.502 1.00 . A A . 12 LEU O 1 1
33 43841 1 1 13 THR C C 75.025 -12.666 -3.962 1.00 . A A . 13 THR C 1 1
33 43842 1 1 13 THR CA C 75.846 -13.072 -2.736 1.00 . A A . 13 THR CA 1 1
33 43843 1 1 13 THR CB C 75.517 -14.508 -2.323 1.00 . A A . 13 THR CB 1 1
33 43844 1 1 13 THR CG2 C 76.802 -15.238 -1.933 1.00 . A A . 13 THR CG2 1 1
33 43845 1 1 13 THR H H 75.027 -12.648 -0.787 1.00 . A A . 13 THR H 1 1
33 43846 1 1 13 THR HA H 76.901 -12.980 -2.939 1.00 . A A . 13 THR HA 1 1
33 43847 1 1 13 THR HB H 75.053 -15.023 -3.150 1.00 . A A . 13 THR HB 1 1
33 43848 1 1 13 THR HG1 H 74.309 -15.384 -1.075 1.00 . A A . 13 THR HG1 1 1
33 43849 1 1 13 THR HG21 H 77.652 -14.720 -2.353 1.00 . A A . 13 THR HG21 1 1
33 43850 1 1 13 THR HG22 H 76.892 -15.261 -0.857 1.00 . A A . 13 THR HG22 1 1
33 43851 1 1 13 THR HG23 H 76.773 -16.249 -2.314 1.00 . A A . 13 THR HG23 1 1
33 43852 1 1 13 THR N N 75.466 -12.236 -1.560 1.00 . A A . 13 THR N 1 1
33 43853 1 1 13 THR O O 74.054 -11.942 -3.860 1.00 . A A . 13 THR O 1 1
33 43854 1 1 13 THR OG1 O 74.625 -14.489 -1.217 1.00 . A A . 13 THR OG1 1 1
33 43855 1 1 14 GLU C C 73.159 -13.090 -6.165 1.00 . A A . 14 GLU C 1 1
33 43856 1 1 14 GLU CA C 74.645 -12.771 -6.354 1.00 . A A . 14 GLU CA 1 1
33 43857 1 1 14 GLU CB C 75.247 -13.641 -7.458 1.00 . A A . 14 GLU CB 1 1
33 43858 1 1 14 GLU CD C 77.467 -13.887 -8.578 1.00 . A A . 14 GLU CD 1 1
33 43859 1 1 14 GLU CG C 76.398 -12.889 -8.129 1.00 . A A . 14 GLU CG 1 1
33 43860 1 1 14 GLU H H 76.190 -13.712 -5.183 1.00 . A A . 14 GLU H 1 1
33 43861 1 1 14 GLU HA H 74.780 -11.727 -6.590 1.00 . A A . 14 GLU HA 1 1
33 43862 1 1 14 GLU HB2 H 75.617 -14.561 -7.029 1.00 . A A . 14 GLU HB2 1 1
33 43863 1 1 14 GLU HB3 H 74.488 -13.864 -8.193 1.00 . A A . 14 GLU HB3 1 1
33 43864 1 1 14 GLU HG2 H 76.024 -12.351 -8.989 1.00 . A A . 14 GLU HG2 1 1
33 43865 1 1 14 GLU HG3 H 76.831 -12.192 -7.428 1.00 . A A . 14 GLU HG3 1 1
33 43866 1 1 14 GLU N N 75.406 -13.129 -5.122 1.00 . A A . 14 GLU N 1 1
33 43867 1 1 14 GLU O O 72.322 -12.211 -6.156 1.00 . A A . 14 GLU O 1 1
33 43868 1 1 14 GLU OE1 O 77.733 -14.816 -7.832 1.00 . A A . 14 GLU OE1 1 1
33 43869 1 1 14 GLU OE2 O 78.002 -13.706 -9.659 1.00 . A A . 14 GLU OE2 1 1
33 43870 1 1 15 GLU C C 70.733 -13.774 -4.818 1.00 . A A . 15 GLU C 1 1
33 43871 1 1 15 GLU CA C 71.397 -14.717 -5.825 1.00 . A A . 15 GLU CA 1 1
33 43872 1 1 15 GLU CB C 71.427 -16.146 -5.282 1.00 . A A . 15 GLU CB 1 1
33 43873 1 1 15 GLU CD C 71.193 -18.560 -5.882 1.00 . A A . 15 GLU CD 1 1
33 43874 1 1 15 GLU CG C 71.063 -17.126 -6.398 1.00 . A A . 15 GLU CG 1 1
33 43875 1 1 15 GLU H H 73.519 -15.038 -6.023 1.00 . A A . 15 GLU H 1 1
33 43876 1 1 15 GLU HA H 70.873 -14.693 -6.768 1.00 . A A . 15 GLU HA 1 1
33 43877 1 1 15 GLU HB2 H 72.419 -16.369 -4.915 1.00 . A A . 15 GLU HB2 1 1
33 43878 1 1 15 GLU HB3 H 70.716 -16.240 -4.476 1.00 . A A . 15 GLU HB3 1 1
33 43879 1 1 15 GLU HG2 H 70.046 -16.947 -6.715 1.00 . A A . 15 GLU HG2 1 1
33 43880 1 1 15 GLU HG3 H 71.732 -16.985 -7.234 1.00 . A A . 15 GLU HG3 1 1
33 43881 1 1 15 GLU N N 72.828 -14.344 -6.013 1.00 . A A . 15 GLU N 1 1
33 43882 1 1 15 GLU O O 69.645 -13.280 -5.039 1.00 . A A . 15 GLU O 1 1
33 43883 1 1 15 GLU OE1 O 70.823 -18.794 -4.743 1.00 . A A . 15 GLU OE1 1 1
33 43884 1 1 15 GLU OE2 O 71.660 -19.400 -6.633 1.00 . A A . 15 GLU OE2 1 1
33 43885 1 1 16 GLN C C 70.601 -11.209 -3.281 1.00 . A A . 16 GLN C 1 1
33 43886 1 1 16 GLN CA C 70.787 -12.611 -2.693 1.00 . A A . 16 GLN CA 1 1
33 43887 1 1 16 GLN CB C 71.801 -12.585 -1.549 1.00 . A A . 16 GLN CB 1 1
33 43888 1 1 16 GLN CD C 71.744 -12.845 0.936 1.00 . A A . 16 GLN CD 1 1
33 43889 1 1 16 GLN CG C 71.290 -13.449 -0.394 1.00 . A A . 16 GLN CG 1 1
33 43890 1 1 16 GLN H H 72.257 -13.930 -3.555 1.00 . A A . 16 GLN H 1 1
33 43891 1 1 16 GLN HA H 69.845 -13.001 -2.342 1.00 . A A . 16 GLN HA 1 1
33 43892 1 1 16 GLN HB2 H 72.748 -12.970 -1.899 1.00 . A A . 16 GLN HB2 1 1
33 43893 1 1 16 GLN HB3 H 71.931 -11.569 -1.206 1.00 . A A . 16 GLN HB3 1 1
33 43894 1 1 16 GLN HE21 H 69.946 -12.136 1.390 1.00 . A A . 16 GLN HE21 1 1
33 43895 1 1 16 GLN HE22 H 71.159 -11.826 2.536 1.00 . A A . 16 GLN HE22 1 1
33 43896 1 1 16 GLN HG2 H 70.211 -13.488 -0.424 1.00 . A A . 16 GLN HG2 1 1
33 43897 1 1 16 GLN HG3 H 71.690 -14.447 -0.489 1.00 . A A . 16 GLN HG3 1 1
33 43898 1 1 16 GLN N N 71.382 -13.522 -3.714 1.00 . A A . 16 GLN N 1 1
33 43899 1 1 16 GLN NE2 N 70.879 -12.217 1.682 1.00 . A A . 16 GLN NE2 1 1
33 43900 1 1 16 GLN O O 69.523 -10.651 -3.248 1.00 . A A . 16 GLN O 1 1
33 43901 1 1 16 GLN OE1 O 72.899 -12.946 1.300 1.00 . A A . 16 GLN OE1 1 1
33 43902 1 1 17 LYS C C 70.268 -9.192 -5.285 1.00 . A A . 17 LYS C 1 1
33 43903 1 1 17 LYS CA C 71.523 -9.276 -4.413 1.00 . A A . 17 LYS CA 1 1
33 43904 1 1 17 LYS CB C 72.781 -9.099 -5.263 1.00 . A A . 17 LYS CB 1 1
33 43905 1 1 17 LYS CD C 74.571 -7.361 -5.105 1.00 . A A . 17 LYS CD 1 1
33 43906 1 1 17 LYS CE C 75.457 -7.876 -6.243 1.00 . A A . 17 LYS CE 1 1
33 43907 1 1 17 LYS CG C 73.912 -8.545 -4.394 1.00 . A A . 17 LYS CG 1 1
33 43908 1 1 17 LYS H H 72.504 -11.107 -3.840 1.00 . A A . 17 LYS H 1 1
33 43909 1 1 17 LYS HA H 71.494 -8.529 -3.636 1.00 . A A . 17 LYS HA 1 1
33 43910 1 1 17 LYS HB2 H 73.076 -10.055 -5.672 1.00 . A A . 17 LYS HB2 1 1
33 43911 1 1 17 LYS HB3 H 72.579 -8.409 -6.068 1.00 . A A . 17 LYS HB3 1 1
33 43912 1 1 17 LYS HD2 H 73.807 -6.713 -5.509 1.00 . A A . 17 LYS HD2 1 1
33 43913 1 1 17 LYS HD3 H 75.177 -6.810 -4.402 1.00 . A A . 17 LYS HD3 1 1
33 43914 1 1 17 LYS HE2 H 74.874 -8.473 -6.931 1.00 . A A . 17 LYS HE2 1 1
33 43915 1 1 17 LYS HE3 H 75.925 -7.052 -6.759 1.00 . A A . 17 LYS HE3 1 1
33 43916 1 1 17 LYS HG2 H 73.510 -8.218 -3.446 1.00 . A A . 17 LYS HG2 1 1
33 43917 1 1 17 LYS HG3 H 74.649 -9.316 -4.226 1.00 . A A . 17 LYS HG3 1 1
33 43918 1 1 17 LYS HZ1 H 76.552 -8.464 -4.568 1.00 . A A . 17 LYS HZ1 1 1
33 43919 1 1 17 LYS HZ2 H 76.239 -9.719 -5.670 1.00 . A A . 17 LYS HZ2 1 1
33 43920 1 1 17 LYS HZ3 H 77.417 -8.547 -6.025 1.00 . A A . 17 LYS HZ3 1 1
33 43921 1 1 17 LYS N N 71.643 -10.639 -3.821 1.00 . A A . 17 LYS N 1 1
33 43922 1 1 17 LYS NZ N 76.495 -8.715 -5.576 1.00 . A A . 17 LYS NZ 1 1
33 43923 1 1 17 LYS O O 69.458 -8.297 -5.142 1.00 . A A . 17 LYS O 1 1
33 43924 1 1 18 ASN C C 67.622 -10.116 -6.221 1.00 . A A . 18 ASN C 1 1
33 43925 1 1 18 ASN CA C 68.897 -10.094 -7.069 1.00 . A A . 18 ASN CA 1 1
33 43926 1 1 18 ASN CB C 68.999 -11.361 -7.917 1.00 . A A . 18 ASN CB 1 1
33 43927 1 1 18 ASN CG C 69.744 -11.048 -9.217 1.00 . A A . 18 ASN CG 1 1
33 43928 1 1 18 ASN H H 70.764 -10.832 -6.287 1.00 . A A . 18 ASN H 1 1
33 43929 1 1 18 ASN HA H 68.912 -9.222 -7.704 1.00 . A A . 18 ASN HA 1 1
33 43930 1 1 18 ASN HB2 H 69.536 -12.119 -7.367 1.00 . A A . 18 ASN HB2 1 1
33 43931 1 1 18 ASN HB3 H 68.008 -11.720 -8.150 1.00 . A A . 18 ASN HB3 1 1
33 43932 1 1 18 ASN HD21 H 71.541 -11.301 -8.415 1.00 . A A . 18 ASN HD21 1 1
33 43933 1 1 18 ASN HD22 H 71.533 -10.880 -10.059 1.00 . A A . 18 ASN HD22 1 1
33 43934 1 1 18 ASN N N 70.100 -10.118 -6.189 1.00 . A A . 18 ASN N 1 1
33 43935 1 1 18 ASN ND2 N 71.048 -11.078 -9.231 1.00 . A A . 18 ASN ND2 1 1
33 43936 1 1 18 ASN O O 66.591 -9.614 -6.620 1.00 . A A . 18 ASN O 1 1
33 43937 1 1 18 ASN OD1 O 69.131 -10.774 -10.230 1.00 . A A . 18 ASN OD1 1 1
33 43938 1 1 19 GLU C C 65.911 -9.340 -3.980 1.00 . A A . 19 GLU C 1 1
33 43939 1 1 19 GLU CA C 66.478 -10.748 -4.181 1.00 . A A . 19 GLU CA 1 1
33 43940 1 1 19 GLU CB C 66.971 -11.322 -2.852 1.00 . A A . 19 GLU CB 1 1
33 43941 1 1 19 GLU CD C 65.497 -13.287 -2.395 1.00 . A A . 19 GLU CD 1 1
33 43942 1 1 19 GLU CG C 65.776 -11.825 -2.040 1.00 . A A . 19 GLU CG 1 1
33 43943 1 1 19 GLU H H 68.528 -11.093 -4.749 1.00 . A A . 19 GLU H 1 1
33 43944 1 1 19 GLU HA H 65.732 -11.398 -4.610 1.00 . A A . 19 GLU HA 1 1
33 43945 1 1 19 GLU HB2 H 67.649 -12.141 -3.045 1.00 . A A . 19 GLU HB2 1 1
33 43946 1 1 19 GLU HB3 H 67.483 -10.552 -2.296 1.00 . A A . 19 GLU HB3 1 1
33 43947 1 1 19 GLU HG2 H 66.000 -11.747 -0.986 1.00 . A A . 19 GLU HG2 1 1
33 43948 1 1 19 GLU HG3 H 64.906 -11.228 -2.270 1.00 . A A . 19 GLU HG3 1 1
33 43949 1 1 19 GLU N N 67.685 -10.695 -5.053 1.00 . A A . 19 GLU N 1 1
33 43950 1 1 19 GLU O O 64.729 -9.107 -4.142 1.00 . A A . 19 GLU O 1 1
33 43951 1 1 19 GLU OE1 O 64.970 -13.524 -3.471 1.00 . A A . 19 GLU OE1 1 1
33 43952 1 1 19 GLU OE2 O 65.814 -14.143 -1.587 1.00 . A A . 19 GLU OE2 1 1
33 43953 1 1 20 PHE C C 65.868 -6.381 -4.768 1.00 . A A . 20 PHE C 1 1
33 43954 1 1 20 PHE CA C 66.252 -7.006 -3.426 1.00 . A A . 20 PHE CA 1 1
33 43955 1 1 20 PHE CB C 67.429 -6.258 -2.801 1.00 . A A . 20 PHE CB 1 1
33 43956 1 1 20 PHE CD1 C 66.268 -6.436 -0.572 1.00 . A A . 20 PHE CD1 1 1
33 43957 1 1 20 PHE CD2 C 68.657 -6.834 -0.676 1.00 . A A . 20 PHE CD2 1 1
33 43958 1 1 20 PHE CE1 C 66.287 -6.676 0.806 1.00 . A A . 20 PHE CE1 1 1
33 43959 1 1 20 PHE CE2 C 68.677 -7.074 0.704 1.00 . A A . 20 PHE CE2 1 1
33 43960 1 1 20 PHE CG C 67.453 -6.515 -1.313 1.00 . A A . 20 PHE CG 1 1
33 43961 1 1 20 PHE CZ C 67.491 -6.995 1.445 1.00 . A A . 20 PHE CZ 1 1
33 43962 1 1 20 PHE H H 67.695 -8.605 -3.510 1.00 . A A . 20 PHE H 1 1
33 43963 1 1 20 PHE HA H 65.411 -7.001 -2.750 1.00 . A A . 20 PHE HA 1 1
33 43964 1 1 20 PHE HB2 H 68.353 -6.605 -3.242 1.00 . A A . 20 PHE HB2 1 1
33 43965 1 1 20 PHE HB3 H 67.320 -5.199 -2.981 1.00 . A A . 20 PHE HB3 1 1
33 43966 1 1 20 PHE HD1 H 65.338 -6.189 -1.064 1.00 . A A . 20 PHE HD1 1 1
33 43967 1 1 20 PHE HD2 H 69.572 -6.894 -1.248 1.00 . A A . 20 PHE HD2 1 1
33 43968 1 1 20 PHE HE1 H 65.372 -6.616 1.378 1.00 . A A . 20 PHE HE1 1 1
33 43969 1 1 20 PHE HE2 H 69.606 -7.320 1.196 1.00 . A A . 20 PHE HE2 1 1
33 43970 1 1 20 PHE HZ H 67.506 -7.182 2.508 1.00 . A A . 20 PHE HZ 1 1
33 43971 1 1 20 PHE N N 66.745 -8.398 -3.633 1.00 . A A . 20 PHE N 1 1
33 43972 1 1 20 PHE O O 64.894 -5.662 -4.872 1.00 . A A . 20 PHE O 1 1
33 43973 1 1 21 LYS C C 64.841 -6.383 -7.489 1.00 . A A . 21 LYS C 1 1
33 43974 1 1 21 LYS CA C 66.297 -6.074 -7.130 1.00 . A A . 21 LYS CA 1 1
33 43975 1 1 21 LYS CB C 67.251 -6.763 -8.106 1.00 . A A . 21 LYS CB 1 1
33 43976 1 1 21 LYS CD C 69.017 -5.511 -9.354 1.00 . A A . 21 LYS CD 1 1
33 43977 1 1 21 LYS CE C 69.243 -4.321 -10.289 1.00 . A A . 21 LYS CE 1 1
33 43978 1 1 21 LYS CG C 67.523 -5.837 -9.294 1.00 . A A . 21 LYS CG 1 1
33 43979 1 1 21 LYS H H 67.403 -7.236 -5.692 1.00 . A A . 21 LYS H 1 1
33 43980 1 1 21 LYS HA H 66.468 -5.009 -7.134 1.00 . A A . 21 LYS HA 1 1
33 43981 1 1 21 LYS HB2 H 68.180 -6.987 -7.602 1.00 . A A . 21 LYS HB2 1 1
33 43982 1 1 21 LYS HB3 H 66.804 -7.680 -8.461 1.00 . A A . 21 LYS HB3 1 1
33 43983 1 1 21 LYS HD2 H 69.371 -5.264 -8.364 1.00 . A A . 21 LYS HD2 1 1
33 43984 1 1 21 LYS HD3 H 69.558 -6.367 -9.728 1.00 . A A . 21 LYS HD3 1 1
33 43985 1 1 21 LYS HE2 H 69.087 -4.617 -11.318 1.00 . A A . 21 LYS HE2 1 1
33 43986 1 1 21 LYS HE3 H 68.587 -3.506 -10.027 1.00 . A A . 21 LYS HE3 1 1
33 43987 1 1 21 LYS HG2 H 67.224 -6.328 -10.208 1.00 . A A . 21 LYS HG2 1 1
33 43988 1 1 21 LYS HG3 H 66.962 -4.923 -9.175 1.00 . A A . 21 LYS HG3 1 1
33 43989 1 1 21 LYS HZ1 H 70.910 -4.066 -9.069 1.00 . A A . 21 LYS HZ1 1 1
33 43990 1 1 21 LYS HZ2 H 71.282 -4.508 -10.667 1.00 . A A . 21 LYS HZ2 1 1
33 43991 1 1 21 LYS HZ3 H 70.785 -2.923 -10.320 1.00 . A A . 21 LYS HZ3 1 1
33 43992 1 1 21 LYS N N 66.623 -6.651 -5.796 1.00 . A A . 21 LYS N 1 1
33 43993 1 1 21 LYS NZ N 70.662 -3.924 -10.070 1.00 . A A . 21 LYS NZ 1 1
33 43994 1 1 21 LYS O O 64.145 -5.568 -8.062 1.00 . A A . 21 LYS O 1 1
33 43995 1 1 22 ALA C C 62.004 -7.071 -6.618 1.00 . A A . 22 ALA C 1 1
33 43996 1 1 22 ALA CA C 62.963 -7.913 -7.467 1.00 . A A . 22 ALA CA 1 1
33 43997 1 1 22 ALA CB C 62.842 -9.395 -7.113 1.00 . A A . 22 ALA CB 1 1
33 43998 1 1 22 ALA H H 64.951 -8.196 -6.686 1.00 . A A . 22 ALA H 1 1
33 43999 1 1 22 ALA HA H 62.764 -7.766 -8.517 1.00 . A A . 22 ALA HA 1 1
33 44000 1 1 22 ALA HB1 H 63.746 -9.723 -6.624 1.00 . A A . 22 ALA HB1 1 1
33 44001 1 1 22 ALA HB2 H 62.001 -9.540 -6.451 1.00 . A A . 22 ALA HB2 1 1
33 44002 1 1 22 ALA HB3 H 62.692 -9.969 -8.016 1.00 . A A . 22 ALA HB3 1 1
33 44003 1 1 22 ALA N N 64.375 -7.554 -7.150 1.00 . A A . 22 ALA N 1 1
33 44004 1 1 22 ALA O O 60.929 -6.713 -7.054 1.00 . A A . 22 ALA O 1 1
33 44005 1 1 23 ALA C C 61.831 -4.439 -4.722 1.00 . A A . 23 ALA C 1 1
33 44006 1 1 23 ALA CA C 61.502 -5.922 -4.541 1.00 . A A . 23 ALA CA 1 1
33 44007 1 1 23 ALA CB C 61.815 -6.364 -3.110 1.00 . A A . 23 ALA CB 1 1
33 44008 1 1 23 ALA H H 63.264 -7.043 -5.081 1.00 . A A . 23 ALA H 1 1
33 44009 1 1 23 ALA HA H 60.466 -6.111 -4.769 1.00 . A A . 23 ALA HA 1 1
33 44010 1 1 23 ALA HB1 H 62.021 -7.423 -3.096 1.00 . A A . 23 ALA HB1 1 1
33 44011 1 1 23 ALA HB2 H 62.677 -5.824 -2.748 1.00 . A A . 23 ALA HB2 1 1
33 44012 1 1 23 ALA HB3 H 60.966 -6.153 -2.476 1.00 . A A . 23 ALA HB3 1 1
33 44013 1 1 23 ALA N N 62.390 -6.748 -5.412 1.00 . A A . 23 ALA N 1 1
33 44014 1 1 23 ALA O O 61.119 -3.572 -4.255 1.00 . A A . 23 ALA O 1 1
33 44015 1 1 24 PHE C C 62.468 -2.124 -6.756 1.00 . A A . 24 PHE C 1 1
33 44016 1 1 24 PHE CA C 63.290 -2.724 -5.611 1.00 . A A . 24 PHE CA 1 1
33 44017 1 1 24 PHE CB C 64.772 -2.777 -5.978 1.00 . A A . 24 PHE CB 1 1
33 44018 1 1 24 PHE CD1 C 64.881 -0.443 -6.897 1.00 . A A . 24 PHE CD1 1 1
33 44019 1 1 24 PHE CD2 C 66.311 -1.029 -5.032 1.00 . A A . 24 PHE CD2 1 1
33 44020 1 1 24 PHE CE1 C 65.402 0.855 -6.889 1.00 . A A . 24 PHE CE1 1 1
33 44021 1 1 24 PHE CE2 C 66.833 0.270 -5.022 1.00 . A A . 24 PHE CE2 1 1
33 44022 1 1 24 PHE CG C 65.336 -1.382 -5.969 1.00 . A A . 24 PHE CG 1 1
33 44023 1 1 24 PHE CZ C 66.378 1.212 -5.951 1.00 . A A . 24 PHE CZ 1 1
33 44024 1 1 24 PHE H H 63.467 -4.860 -5.762 1.00 . A A . 24 PHE H 1 1
33 44025 1 1 24 PHE HA H 63.153 -2.154 -4.707 1.00 . A A . 24 PHE HA 1 1
33 44026 1 1 24 PHE HB2 H 65.300 -3.385 -5.258 1.00 . A A . 24 PHE HB2 1 1
33 44027 1 1 24 PHE HB3 H 64.885 -3.203 -6.964 1.00 . A A . 24 PHE HB3 1 1
33 44028 1 1 24 PHE HD1 H 64.128 -0.719 -7.619 1.00 . A A . 24 PHE HD1 1 1
33 44029 1 1 24 PHE HD2 H 66.660 -1.759 -4.315 1.00 . A A . 24 PHE HD2 1 1
33 44030 1 1 24 PHE HE1 H 65.049 1.580 -7.606 1.00 . A A . 24 PHE HE1 1 1
33 44031 1 1 24 PHE HE2 H 67.586 0.543 -4.298 1.00 . A A . 24 PHE HE2 1 1
33 44032 1 1 24 PHE HZ H 66.780 2.215 -5.944 1.00 . A A . 24 PHE HZ 1 1
33 44033 1 1 24 PHE N N 62.907 -4.145 -5.397 1.00 . A A . 24 PHE N 1 1
33 44034 1 1 24 PHE O O 61.791 -1.130 -6.593 1.00 . A A . 24 PHE O 1 1
33 44035 1 1 25 ASP C C 60.243 -2.201 -8.747 1.00 . A A . 25 ASP C 1 1
33 44036 1 1 25 ASP CA C 61.742 -2.198 -9.069 1.00 . A A . 25 ASP CA 1 1
33 44037 1 1 25 ASP CB C 62.046 -3.159 -10.219 1.00 . A A . 25 ASP CB 1 1
33 44038 1 1 25 ASP CG C 63.507 -3.004 -10.642 1.00 . A A . 25 ASP CG 1 1
33 44039 1 1 25 ASP H H 63.074 -3.527 -8.020 1.00 . A A . 25 ASP H 1 1
33 44040 1 1 25 ASP HA H 62.072 -1.202 -9.324 1.00 . A A . 25 ASP HA 1 1
33 44041 1 1 25 ASP HB2 H 61.869 -4.174 -9.893 1.00 . A A . 25 ASP HB2 1 1
33 44042 1 1 25 ASP HB3 H 61.405 -2.932 -11.058 1.00 . A A . 25 ASP HB3 1 1
33 44043 1 1 25 ASP N N 62.522 -2.726 -7.912 1.00 . A A . 25 ASP N 1 1
33 44044 1 1 25 ASP O O 59.444 -1.626 -9.460 1.00 . A A . 25 ASP O 1 1
33 44045 1 1 25 ASP OD1 O 63.774 -2.169 -11.490 1.00 . A A . 25 ASP OD1 1 1
33 44046 1 1 25 ASP OD2 O 64.336 -3.724 -10.109 1.00 . A A . 25 ASP OD2 1 1
33 44047 1 1 26 ILE C C 57.876 -1.452 -7.146 1.00 . A A . 26 ILE C 1 1
33 44048 1 1 26 ILE CA C 58.404 -2.878 -7.324 1.00 . A A . 26 ILE CA 1 1
33 44049 1 1 26 ILE CB C 58.336 -3.640 -6.001 1.00 . A A . 26 ILE CB 1 1
33 44050 1 1 26 ILE CD1 C 58.227 -5.732 -7.367 1.00 . A A . 26 ILE CD1 1 1
33 44051 1 1 26 ILE CG1 C 58.916 -5.044 -6.187 1.00 . A A . 26 ILE CG1 1 1
33 44052 1 1 26 ILE CG2 C 56.878 -3.748 -5.549 1.00 . A A . 26 ILE CG2 1 1
33 44053 1 1 26 ILE H H 60.506 -3.306 -7.118 1.00 . A A . 26 ILE H 1 1
33 44054 1 1 26 ILE HA H 57.841 -3.398 -8.080 1.00 . A A . 26 ILE HA 1 1
33 44055 1 1 26 ILE HB H 58.905 -3.110 -5.251 1.00 . A A . 26 ILE HB 1 1
33 44056 1 1 26 ILE HD11 H 57.172 -5.498 -7.356 1.00 . A A . 26 ILE HD11 1 1
33 44057 1 1 26 ILE HD12 H 58.663 -5.385 -8.292 1.00 . A A . 26 ILE HD12 1 1
33 44058 1 1 26 ILE HD13 H 58.359 -6.802 -7.287 1.00 . A A . 26 ILE HD13 1 1
33 44059 1 1 26 ILE HG12 H 59.975 -4.971 -6.380 1.00 . A A . 26 ILE HG12 1 1
33 44060 1 1 26 ILE HG13 H 58.751 -5.622 -5.290 1.00 . A A . 26 ILE HG13 1 1
33 44061 1 1 26 ILE HG21 H 56.304 -4.260 -6.307 1.00 . A A . 26 ILE HG21 1 1
33 44062 1 1 26 ILE HG22 H 56.828 -4.302 -4.623 1.00 . A A . 26 ILE HG22 1 1
33 44063 1 1 26 ILE HG23 H 56.474 -2.757 -5.399 1.00 . A A . 26 ILE HG23 1 1
33 44064 1 1 26 ILE N N 59.851 -2.845 -7.681 1.00 . A A . 26 ILE N 1 1
33 44065 1 1 26 ILE O O 56.686 -1.210 -7.201 1.00 . A A . 26 ILE O 1 1
33 44066 1 1 27 PHE C C 59.342 1.875 -7.293 1.00 . A A . 27 PHE C 1 1
33 44067 1 1 27 PHE CA C 58.293 0.900 -6.751 1.00 . A A . 27 PHE CA 1 1
33 44068 1 1 27 PHE CB C 58.131 1.073 -5.241 1.00 . A A . 27 PHE CB 1 1
33 44069 1 1 27 PHE CD1 C 55.632 0.745 -5.233 1.00 . A A . 27 PHE CD1 1 1
33 44070 1 1 27 PHE CD2 C 57.009 -0.745 -3.904 1.00 . A A . 27 PHE CD2 1 1
33 44071 1 1 27 PHE CE1 C 54.486 0.064 -4.807 1.00 . A A . 27 PHE CE1 1 1
33 44072 1 1 27 PHE CE2 C 55.862 -1.425 -3.478 1.00 . A A . 27 PHE CE2 1 1
33 44073 1 1 27 PHE CG C 56.894 0.340 -4.781 1.00 . A A . 27 PHE CG 1 1
33 44074 1 1 27 PHE CZ C 54.601 -1.021 -3.930 1.00 . A A . 27 PHE CZ 1 1
33 44075 1 1 27 PHE H H 59.705 -0.722 -6.890 1.00 . A A . 27 PHE H 1 1
33 44076 1 1 27 PHE HA H 57.346 1.055 -7.242 1.00 . A A . 27 PHE HA 1 1
33 44077 1 1 27 PHE HB2 H 58.998 0.671 -4.737 1.00 . A A . 27 PHE HB2 1 1
33 44078 1 1 27 PHE HB3 H 58.034 2.123 -5.007 1.00 . A A . 27 PHE HB3 1 1
33 44079 1 1 27 PHE HD1 H 55.544 1.582 -5.908 1.00 . A A . 27 PHE HD1 1 1
33 44080 1 1 27 PHE HD2 H 57.983 -1.057 -3.556 1.00 . A A . 27 PHE HD2 1 1
33 44081 1 1 27 PHE HE1 H 53.512 0.377 -5.154 1.00 . A A . 27 PHE HE1 1 1
33 44082 1 1 27 PHE HE2 H 55.951 -2.263 -2.803 1.00 . A A . 27 PHE HE2 1 1
33 44083 1 1 27 PHE HZ H 53.716 -1.546 -3.602 1.00 . A A . 27 PHE HZ 1 1
33 44084 1 1 27 PHE N N 58.750 -0.507 -6.932 1.00 . A A . 27 PHE N 1 1
33 44085 1 1 27 PHE O O 59.923 2.649 -6.558 1.00 . A A . 27 PHE O 1 1
33 44086 1 1 28 VAL C C 59.834 3.826 -10.003 1.00 . A A . 28 VAL C 1 1
33 44087 1 1 28 VAL CA C 60.570 2.783 -9.171 1.00 . A A . 28 VAL CA 1 1
33 44088 1 1 28 VAL CB C 61.479 1.946 -10.076 1.00 . A A . 28 VAL CB 1 1
33 44089 1 1 28 VAL CG1 C 62.821 1.716 -9.387 1.00 . A A . 28 VAL CG1 1 1
33 44090 1 1 28 VAL CG2 C 60.845 0.592 -10.412 1.00 . A A . 28 VAL CG2 1 1
33 44091 1 1 28 VAL H H 59.092 1.239 -9.154 1.00 . A A . 28 VAL H 1 1
33 44092 1 1 28 VAL HA H 61.152 3.260 -8.398 1.00 . A A . 28 VAL HA 1 1
33 44093 1 1 28 VAL HB H 61.634 2.491 -10.983 1.00 . A A . 28 VAL HB 1 1
33 44094 1 1 28 VAL HG11 H 63.092 2.598 -8.830 1.00 . A A . 28 VAL HG11 1 1
33 44095 1 1 28 VAL HG12 H 62.742 0.876 -8.714 1.00 . A A . 28 VAL HG12 1 1
33 44096 1 1 28 VAL HG13 H 63.577 1.513 -10.131 1.00 . A A . 28 VAL HG13 1 1
33 44097 1 1 28 VAL HG21 H 59.896 0.755 -10.904 1.00 . A A . 28 VAL HG21 1 1
33 44098 1 1 28 VAL HG22 H 61.501 0.037 -11.065 1.00 . A A . 28 VAL HG22 1 1
33 44099 1 1 28 VAL HG23 H 60.688 0.037 -9.501 1.00 . A A . 28 VAL HG23 1 1
33 44100 1 1 28 VAL N N 59.577 1.854 -8.576 1.00 . A A . 28 VAL N 1 1
33 44101 1 1 28 VAL O O 59.515 3.607 -11.155 1.00 . A A . 28 VAL O 1 1
33 44102 1 1 29 LEU C C 59.707 7.235 -10.378 1.00 . A A . 29 LEU C 1 1
33 44103 1 1 29 LEU CA C 58.819 6.002 -10.178 1.00 . A A . 29 LEU CA 1 1
33 44104 1 1 29 LEU CB C 57.608 6.336 -9.301 1.00 . A A . 29 LEU CB 1 1
33 44105 1 1 29 LEU CD1 C 55.574 7.786 -9.264 1.00 . A A . 29 LEU CD1 1 1
33 44106 1 1 29 LEU CD2 C 57.836 8.805 -8.991 1.00 . A A . 29 LEU CD2 1 1
33 44107 1 1 29 LEU CG C 57.039 7.702 -9.693 1.00 . A A . 29 LEU CG 1 1
33 44108 1 1 29 LEU H H 59.810 5.095 -8.497 1.00 . A A . 29 LEU H 1 1
33 44109 1 1 29 LEU HA H 58.490 5.613 -11.128 1.00 . A A . 29 LEU HA 1 1
33 44110 1 1 29 LEU HB2 H 56.849 5.580 -9.436 1.00 . A A . 29 LEU HB2 1 1
33 44111 1 1 29 LEU HB3 H 57.911 6.360 -8.265 1.00 . A A . 29 LEU HB3 1 1
33 44112 1 1 29 LEU HD11 H 55.028 6.952 -9.681 1.00 . A A . 29 LEU HD11 1 1
33 44113 1 1 29 LEU HD12 H 55.512 7.753 -8.186 1.00 . A A . 29 LEU HD12 1 1
33 44114 1 1 29 LEU HD13 H 55.146 8.712 -9.622 1.00 . A A . 29 LEU HD13 1 1
33 44115 1 1 29 LEU HD21 H 58.366 8.385 -8.149 1.00 . A A . 29 LEU HD21 1 1
33 44116 1 1 29 LEU HD22 H 58.542 9.236 -9.684 1.00 . A A . 29 LEU HD22 1 1
33 44117 1 1 29 LEU HD23 H 57.159 9.572 -8.644 1.00 . A A . 29 LEU HD23 1 1
33 44118 1 1 29 LEU HG H 57.110 7.829 -10.763 1.00 . A A . 29 LEU HG 1 1
33 44119 1 1 29 LEU N N 59.550 4.949 -9.426 1.00 . A A . 29 LEU N 1 1
33 44120 1 1 29 LEU O O 59.794 7.777 -11.462 1.00 . A A . 29 LEU O 1 1
33 44121 1 1 30 GLY C C 62.470 8.539 -10.316 1.00 . A A . 30 GLY C 1 1
33 44122 1 1 30 GLY CA C 61.236 8.888 -9.480 1.00 . A A . 30 GLY CA 1 1
33 44123 1 1 30 GLY H H 60.275 7.239 -8.475 1.00 . A A . 30 GLY H 1 1
33 44124 1 1 30 GLY HA2 H 60.684 9.680 -9.966 1.00 . A A . 30 GLY HA2 1 1
33 44125 1 1 30 GLY HA3 H 61.549 9.217 -8.501 1.00 . A A . 30 GLY HA3 1 1
33 44126 1 1 30 GLY N N 60.361 7.686 -9.343 1.00 . A A . 30 GLY N 1 1
33 44127 1 1 30 GLY O O 63.592 8.712 -9.882 1.00 . A A . 30 GLY O 1 1
33 44128 1 1 31 ALA C C 62.945 6.853 -13.570 1.00 . A A . 31 ALA C 1 1
33 44129 1 1 31 ALA CA C 63.429 7.687 -12.381 1.00 . A A . 31 ALA CA 1 1
33 44130 1 1 31 ALA CB C 64.357 6.859 -11.491 1.00 . A A . 31 ALA CB 1 1
33 44131 1 1 31 ALA H H 61.362 7.920 -11.841 1.00 . A A . 31 ALA H 1 1
33 44132 1 1 31 ALA HA H 63.939 8.575 -12.723 1.00 . A A . 31 ALA HA 1 1
33 44133 1 1 31 ALA HB1 H 63.764 6.300 -10.781 1.00 . A A . 31 ALA HB1 1 1
33 44134 1 1 31 ALA HB2 H 64.927 6.175 -12.102 1.00 . A A . 31 ALA HB2 1 1
33 44135 1 1 31 ALA HB3 H 65.030 7.516 -10.962 1.00 . A A . 31 ALA HB3 1 1
33 44136 1 1 31 ALA N N 62.272 8.050 -11.511 1.00 . A A . 31 ALA N 1 1
33 44137 1 1 31 ALA O O 61.761 6.731 -13.811 1.00 . A A . 31 ALA O 1 1
33 44138 1 1 32 GLU C C 63.327 3.975 -15.057 1.00 . A A . 32 GLU C 1 1
33 44139 1 1 32 GLU CA C 63.436 5.443 -15.475 1.00 . A A . 32 GLU CA 1 1
33 44140 1 1 32 GLU CB C 64.547 5.627 -16.510 1.00 . A A . 32 GLU CB 1 1
33 44141 1 1 32 GLU CD C 63.092 6.798 -18.170 1.00 . A A . 32 GLU CD 1 1
33 44142 1 1 32 GLU CG C 63.951 5.558 -17.918 1.00 . A A . 32 GLU CG 1 1
33 44143 1 1 32 GLU H H 64.799 6.381 -14.096 1.00 . A A . 32 GLU H 1 1
33 44144 1 1 32 GLU HA H 62.497 5.793 -15.875 1.00 . A A . 32 GLU HA 1 1
33 44145 1 1 32 GLU HB2 H 65.018 6.589 -16.364 1.00 . A A . 32 GLU HB2 1 1
33 44146 1 1 32 GLU HB3 H 65.281 4.844 -16.394 1.00 . A A . 32 GLU HB3 1 1
33 44147 1 1 32 GLU HG2 H 64.749 5.517 -18.645 1.00 . A A . 32 GLU HG2 1 1
33 44148 1 1 32 GLU HG3 H 63.338 4.674 -18.006 1.00 . A A . 32 GLU HG3 1 1
33 44149 1 1 32 GLU N N 63.849 6.274 -14.309 1.00 . A A . 32 GLU N 1 1
33 44150 1 1 32 GLU O O 64.032 3.122 -15.559 1.00 . A A . 32 GLU O 1 1
33 44151 1 1 32 GLU OE1 O 63.087 7.675 -17.321 1.00 . A A . 32 GLU OE1 1 1
33 44152 1 1 32 GLU OE2 O 62.453 6.851 -19.208 1.00 . A A . 32 GLU OE2 1 1
33 44153 1 1 33 ASP C C 63.628 1.758 -13.104 1.00 . A A . 33 ASP C 1 1
33 44154 1 1 33 ASP CA C 62.304 2.263 -13.680 1.00 . A A . 33 ASP CA 1 1
33 44155 1 1 33 ASP CB C 61.927 1.475 -14.935 1.00 . A A . 33 ASP CB 1 1
33 44156 1 1 33 ASP CG C 61.162 0.211 -14.536 1.00 . A A . 33 ASP CG 1 1
33 44157 1 1 33 ASP H H 61.896 4.378 -13.740 1.00 . A A . 33 ASP H 1 1
33 44158 1 1 33 ASP HA H 61.517 2.184 -12.945 1.00 . A A . 33 ASP HA 1 1
33 44159 1 1 33 ASP HB2 H 61.305 2.087 -15.571 1.00 . A A . 33 ASP HB2 1 1
33 44160 1 1 33 ASP HB3 H 62.824 1.196 -15.468 1.00 . A A . 33 ASP HB3 1 1
33 44161 1 1 33 ASP N N 62.452 3.675 -14.136 1.00 . A A . 33 ASP N 1 1
33 44162 1 1 33 ASP O O 64.099 0.692 -13.446 1.00 . A A . 33 ASP O 1 1
33 44163 1 1 33 ASP OD1 O 60.046 0.344 -14.061 1.00 . A A . 33 ASP OD1 1 1
33 44164 1 1 33 ASP OD2 O 61.705 -0.867 -14.710 1.00 . A A . 33 ASP OD2 1 1
33 44165 1 1 34 GLY C C 65.665 2.652 -10.223 1.00 . A A . 34 GLY C 1 1
33 44166 1 1 34 GLY CA C 65.529 2.086 -11.638 1.00 . A A . 34 GLY CA 1 1
33 44167 1 1 34 GLY H H 63.838 3.377 -11.973 1.00 . A A . 34 GLY H 1 1
33 44168 1 1 34 GLY HA2 H 65.562 1.007 -11.599 1.00 . A A . 34 GLY HA2 1 1
33 44169 1 1 34 GLY HA3 H 66.344 2.449 -12.246 1.00 . A A . 34 GLY HA3 1 1
33 44170 1 1 34 GLY N N 64.234 2.520 -12.233 1.00 . A A . 34 GLY N 1 1
33 44171 1 1 34 GLY O O 66.162 1.996 -9.329 1.00 . A A . 34 GLY O 1 1
33 44172 1 1 35 CYS C C 63.945 4.601 -8.020 1.00 . A A . 35 CYS C 1 1
33 44173 1 1 35 CYS CA C 65.335 4.467 -8.647 1.00 . A A . 35 CYS CA 1 1
33 44174 1 1 35 CYS CB C 65.959 5.844 -8.869 1.00 . A A . 35 CYS CB 1 1
33 44175 1 1 35 CYS H H 64.832 4.378 -10.743 1.00 . A A . 35 CYS H 1 1
33 44176 1 1 35 CYS HA H 65.977 3.868 -8.020 1.00 . A A . 35 CYS HA 1 1
33 44177 1 1 35 CYS HB2 H 65.240 6.492 -9.349 1.00 . A A . 35 CYS HB2 1 1
33 44178 1 1 35 CYS HB3 H 66.246 6.266 -7.918 1.00 . A A . 35 CYS HB3 1 1
33 44179 1 1 35 CYS HG H 67.261 6.176 -10.731 1.00 . A A . 35 CYS HG 1 1
33 44180 1 1 35 CYS N N 65.229 3.864 -10.009 1.00 . A A . 35 CYS N 1 1
33 44181 1 1 35 CYS O O 62.957 4.762 -8.708 1.00 . A A . 35 CYS O 1 1
33 44182 1 1 35 CYS SG S 67.422 5.682 -9.923 1.00 . A A . 35 CYS SG 1 1
33 44183 1 1 36 ILE C C 62.462 5.931 -5.218 1.00 . A A . 36 ILE C 1 1
33 44184 1 1 36 ILE CA C 62.529 4.651 -6.054 1.00 . A A . 36 ILE CA 1 1
33 44185 1 1 36 ILE CB C 62.426 3.418 -5.157 1.00 . A A . 36 ILE CB 1 1
33 44186 1 1 36 ILE CD1 C 63.259 2.360 -3.049 1.00 . A A . 36 ILE CD1 1 1
33 44187 1 1 36 ILE CG1 C 63.438 3.534 -4.015 1.00 . A A . 36 ILE CG1 1 1
33 44188 1 1 36 ILE CG2 C 62.727 2.164 -5.980 1.00 . A A . 36 ILE CG2 1 1
33 44189 1 1 36 ILE H H 64.667 4.399 -6.180 1.00 . A A . 36 ILE H 1 1
33 44190 1 1 36 ILE HA H 61.739 4.639 -6.789 1.00 . A A . 36 ILE HA 1 1
33 44191 1 1 36 ILE HB H 61.427 3.351 -4.751 1.00 . A A . 36 ILE HB 1 1
33 44192 1 1 36 ILE HD11 H 62.997 1.472 -3.607 1.00 . A A . 36 ILE HD11 1 1
33 44193 1 1 36 ILE HD12 H 64.181 2.191 -2.515 1.00 . A A . 36 ILE HD12 1 1
33 44194 1 1 36 ILE HD13 H 62.471 2.589 -2.347 1.00 . A A . 36 ILE HD13 1 1
33 44195 1 1 36 ILE HG12 H 64.440 3.518 -4.421 1.00 . A A . 36 ILE HG12 1 1
33 44196 1 1 36 ILE HG13 H 63.278 4.461 -3.485 1.00 . A A . 36 ILE HG13 1 1
33 44197 1 1 36 ILE HG21 H 63.615 2.327 -6.570 1.00 . A A . 36 ILE HG21 1 1
33 44198 1 1 36 ILE HG22 H 62.884 1.327 -5.316 1.00 . A A . 36 ILE HG22 1 1
33 44199 1 1 36 ILE HG23 H 61.894 1.953 -6.633 1.00 . A A . 36 ILE HG23 1 1
33 44200 1 1 36 ILE N N 63.859 4.532 -6.719 1.00 . A A . 36 ILE N 1 1
33 44201 1 1 36 ILE O O 63.458 6.586 -4.983 1.00 . A A . 36 ILE O 1 1
33 44202 1 1 37 SER C C 61.304 7.187 -2.460 1.00 . A A . 37 SER C 1 1
33 44203 1 1 37 SER CA C 61.156 7.527 -3.944 1.00 . A A . 37 SER CA 1 1
33 44204 1 1 37 SER CB C 59.750 8.046 -4.241 1.00 . A A . 37 SER CB 1 1
33 44205 1 1 37 SER H H 60.501 5.748 -4.968 1.00 . A A . 37 SER H 1 1
33 44206 1 1 37 SER HA H 61.890 8.259 -4.240 1.00 . A A . 37 SER HA 1 1
33 44207 1 1 37 SER HB2 H 59.270 7.405 -4.962 1.00 . A A . 37 SER HB2 1 1
33 44208 1 1 37 SER HB3 H 59.170 8.053 -3.327 1.00 . A A . 37 SER HB3 1 1
33 44209 1 1 37 SER HG H 58.972 9.772 -4.691 1.00 . A A . 37 SER HG 1 1
33 44210 1 1 37 SER N N 61.292 6.291 -4.767 1.00 . A A . 37 SER N 1 1
33 44211 1 1 37 SER O O 60.708 6.252 -1.965 1.00 . A A . 37 SER O 1 1
33 44212 1 1 37 SER OG O 59.836 9.362 -4.771 1.00 . A A . 37 SER OG 1 1
33 44213 1 1 38 THR C C 60.927 7.392 0.373 1.00 . A A . 38 THR C 1 1
33 44214 1 1 38 THR CA C 62.281 7.653 -0.293 1.00 . A A . 38 THR CA 1 1
33 44215 1 1 38 THR CB C 62.927 8.916 0.280 1.00 . A A . 38 THR CB 1 1
33 44216 1 1 38 THR CG2 C 64.341 9.070 -0.283 1.00 . A A . 38 THR CG2 1 1
33 44217 1 1 38 THR H H 62.570 8.687 -2.161 1.00 . A A . 38 THR H 1 1
33 44218 1 1 38 THR HA H 62.938 6.809 -0.156 1.00 . A A . 38 THR HA 1 1
33 44219 1 1 38 THR HB H 62.978 8.839 1.354 1.00 . A A . 38 THR HB 1 1
33 44220 1 1 38 THR HG1 H 61.381 10.075 0.502 1.00 . A A . 38 THR HG1 1 1
33 44221 1 1 38 THR HG21 H 64.354 8.751 -1.315 1.00 . A A . 38 THR HG21 1 1
33 44222 1 1 38 THR HG22 H 64.642 10.106 -0.222 1.00 . A A . 38 THR HG22 1 1
33 44223 1 1 38 THR HG23 H 65.024 8.462 0.291 1.00 . A A . 38 THR HG23 1 1
33 44224 1 1 38 THR N N 62.096 7.938 -1.744 1.00 . A A . 38 THR N 1 1
33 44225 1 1 38 THR O O 60.791 6.512 1.200 1.00 . A A . 38 THR O 1 1
33 44226 1 1 38 THR OG1 O 62.146 10.048 -0.077 1.00 . A A . 38 THR OG1 1 1
33 44227 1 1 39 LYS C C 57.992 6.604 0.171 1.00 . A A . 39 LYS C 1 1
33 44228 1 1 39 LYS CA C 58.580 7.940 0.631 1.00 . A A . 39 LYS CA 1 1
33 44229 1 1 39 LYS CB C 57.729 9.103 0.122 1.00 . A A . 39 LYS CB 1 1
33 44230 1 1 39 LYS CD C 56.351 9.653 -1.891 1.00 . A A . 39 LYS CD 1 1
33 44231 1 1 39 LYS CE C 56.506 10.142 -3.332 1.00 . A A . 39 LYS CE 1 1
33 44232 1 1 39 LYS CG C 57.679 9.066 -1.407 1.00 . A A . 39 LYS CG 1 1
33 44233 1 1 39 LYS H H 60.054 8.851 -0.652 1.00 . A A . 39 LYS H 1 1
33 44234 1 1 39 LYS HA H 58.646 7.974 1.707 1.00 . A A . 39 LYS HA 1 1
33 44235 1 1 39 LYS HB2 H 56.727 9.017 0.519 1.00 . A A . 39 LYS HB2 1 1
33 44236 1 1 39 LYS HB3 H 58.165 10.037 0.445 1.00 . A A . 39 LYS HB3 1 1
33 44237 1 1 39 LYS HD2 H 55.585 8.892 -1.848 1.00 . A A . 39 LYS HD2 1 1
33 44238 1 1 39 LYS HD3 H 56.071 10.482 -1.259 1.00 . A A . 39 LYS HD3 1 1
33 44239 1 1 39 LYS HE2 H 57.446 10.665 -3.451 1.00 . A A . 39 LYS HE2 1 1
33 44240 1 1 39 LYS HE3 H 56.445 9.313 -4.020 1.00 . A A . 39 LYS HE3 1 1
33 44241 1 1 39 LYS HG2 H 58.498 9.648 -1.806 1.00 . A A . 39 LYS HG2 1 1
33 44242 1 1 39 LYS HG3 H 57.765 8.045 -1.744 1.00 . A A . 39 LYS HG3 1 1
33 44243 1 1 39 LYS HZ1 H 55.325 11.763 -2.774 1.00 . A A . 39 LYS HZ1 1 1
33 44244 1 1 39 LYS HZ2 H 55.485 11.568 -4.454 1.00 . A A . 39 LYS HZ2 1 1
33 44245 1 1 39 LYS HZ3 H 54.475 10.528 -3.567 1.00 . A A . 39 LYS HZ3 1 1
33 44246 1 1 39 LYS N N 59.924 8.148 0.019 1.00 . A A . 39 LYS N 1 1
33 44247 1 1 39 LYS NZ N 55.361 11.070 -3.548 1.00 . A A . 39 LYS NZ 1 1
33 44248 1 1 39 LYS O O 57.025 6.117 0.723 1.00 . A A . 39 LYS O 1 1
33 44249 1 1 40 GLU C C 58.890 3.549 -0.795 1.00 . A A . 40 GLU C 1 1
33 44250 1 1 40 GLU CA C 58.042 4.704 -1.335 1.00 . A A . 40 GLU CA 1 1
33 44251 1 1 40 GLU CB C 58.156 4.787 -2.858 1.00 . A A . 40 GLU CB 1 1
33 44252 1 1 40 GLU CD C 56.284 5.148 -4.473 1.00 . A A . 40 GLU CD 1 1
33 44253 1 1 40 GLU CG C 57.144 5.804 -3.392 1.00 . A A . 40 GLU CG 1 1
33 44254 1 1 40 GLU H H 59.346 6.419 -1.269 1.00 . A A . 40 GLU H 1 1
33 44255 1 1 40 GLU HA H 57.009 4.580 -1.050 1.00 . A A . 40 GLU HA 1 1
33 44256 1 1 40 GLU HB2 H 59.156 5.098 -3.127 1.00 . A A . 40 GLU HB2 1 1
33 44257 1 1 40 GLU HB3 H 57.951 3.819 -3.288 1.00 . A A . 40 GLU HB3 1 1
33 44258 1 1 40 GLU HG2 H 56.513 6.141 -2.583 1.00 . A A . 40 GLU HG2 1 1
33 44259 1 1 40 GLU HG3 H 57.670 6.647 -3.814 1.00 . A A . 40 GLU HG3 1 1
33 44260 1 1 40 GLU N N 58.567 6.008 -0.838 1.00 . A A . 40 GLU N 1 1
33 44261 1 1 40 GLU O O 58.408 2.451 -0.600 1.00 . A A . 40 GLU O 1 1
33 44262 1 1 40 GLU OE1 O 56.835 4.768 -5.492 1.00 . A A . 40 GLU OE1 1 1
33 44263 1 1 40 GLU OE2 O 55.086 5.039 -4.263 1.00 . A A . 40 GLU OE2 1 1
33 44264 1 1 41 LEU C C 60.447 2.144 1.283 1.00 . A A . 41 LEU C 1 1
33 44265 1 1 41 LEU CA C 61.026 2.703 -0.020 1.00 . A A . 41 LEU CA 1 1
33 44266 1 1 41 LEU CB C 62.374 3.378 0.237 1.00 . A A . 41 LEU CB 1 1
33 44267 1 1 41 LEU CD1 C 64.750 2.675 0.549 1.00 . A A . 41 LEU CD1 1 1
33 44268 1 1 41 LEU CD2 C 63.165 2.605 2.477 1.00 . A A . 41 LEU CD2 1 1
33 44269 1 1 41 LEU CG C 63.304 2.406 0.966 1.00 . A A . 41 LEU CG 1 1
33 44270 1 1 41 LEU H H 60.519 4.681 -0.711 1.00 . A A . 41 LEU H 1 1
33 44271 1 1 41 LEU HA H 61.140 1.918 -0.751 1.00 . A A . 41 LEU HA 1 1
33 44272 1 1 41 LEU HB2 H 62.818 3.663 -0.706 1.00 . A A . 41 LEU HB2 1 1
33 44273 1 1 41 LEU HB3 H 62.227 4.256 0.846 1.00 . A A . 41 LEU HB3 1 1
33 44274 1 1 41 LEU HD11 H 64.876 3.728 0.343 1.00 . A A . 41 LEU HD11 1 1
33 44275 1 1 41 LEU HD12 H 65.416 2.383 1.347 1.00 . A A . 41 LEU HD12 1 1
33 44276 1 1 41 LEU HD13 H 64.982 2.105 -0.339 1.00 . A A . 41 LEU HD13 1 1
33 44277 1 1 41 LEU HD21 H 63.002 3.652 2.688 1.00 . A A . 41 LEU HD21 1 1
33 44278 1 1 41 LEU HD22 H 62.327 2.030 2.841 1.00 . A A . 41 LEU HD22 1 1
33 44279 1 1 41 LEU HD23 H 64.069 2.275 2.968 1.00 . A A . 41 LEU HD23 1 1
33 44280 1 1 41 LEU HG H 63.038 1.391 0.708 1.00 . A A . 41 LEU HG 1 1
33 44281 1 1 41 LEU N N 60.149 3.789 -0.548 1.00 . A A . 41 LEU N 1 1
33 44282 1 1 41 LEU O O 60.820 1.078 1.732 1.00 . A A . 41 LEU O 1 1
33 44283 1 1 42 GLY C C 58.287 1.000 2.936 1.00 . A A . 42 GLY C 1 1
33 44284 1 1 42 GLY CA C 58.938 2.365 3.167 1.00 . A A . 42 GLY CA 1 1
33 44285 1 1 42 GLY H H 59.253 3.713 1.515 1.00 . A A . 42 GLY H 1 1
33 44286 1 1 42 GLY HA2 H 59.711 2.275 3.918 1.00 . A A . 42 GLY HA2 1 1
33 44287 1 1 42 GLY HA3 H 58.189 3.066 3.504 1.00 . A A . 42 GLY HA3 1 1
33 44288 1 1 42 GLY N N 59.539 2.856 1.894 1.00 . A A . 42 GLY N 1 1
33 44289 1 1 42 GLY O O 58.723 -0.003 3.464 1.00 . A A . 42 GLY O 1 1
33 44290 1 1 43 LYS C C 57.576 -1.373 1.361 1.00 . A A . 43 LYS C 1 1
33 44291 1 1 43 LYS CA C 56.568 -0.348 1.888 1.00 . A A . 43 LYS CA 1 1
33 44292 1 1 43 LYS CB C 55.512 -0.039 0.827 1.00 . A A . 43 LYS CB 1 1
33 44293 1 1 43 LYS CD C 55.550 2.051 -0.542 1.00 . A A . 43 LYS CD 1 1
33 44294 1 1 43 LYS CE C 54.296 1.937 -1.413 1.00 . A A . 43 LYS CE 1 1
33 44295 1 1 43 LYS CG C 56.172 0.666 -0.360 1.00 . A A . 43 LYS CG 1 1
33 44296 1 1 43 LYS H H 56.908 1.775 1.735 1.00 . A A . 43 LYS H 1 1
33 44297 1 1 43 LYS HA H 56.093 -0.713 2.785 1.00 . A A . 43 LYS HA 1 1
33 44298 1 1 43 LYS HB2 H 55.058 -0.961 0.492 1.00 . A A . 43 LYS HB2 1 1
33 44299 1 1 43 LYS HB3 H 54.754 0.604 1.249 1.00 . A A . 43 LYS HB3 1 1
33 44300 1 1 43 LYS HD2 H 55.282 2.455 0.424 1.00 . A A . 43 LYS HD2 1 1
33 44301 1 1 43 LYS HD3 H 56.261 2.705 -1.022 1.00 . A A . 43 LYS HD3 1 1
33 44302 1 1 43 LYS HE2 H 54.036 0.896 -1.560 1.00 . A A . 43 LYS HE2 1 1
33 44303 1 1 43 LYS HE3 H 53.474 2.471 -0.963 1.00 . A A . 43 LYS HE3 1 1
33 44304 1 1 43 LYS HG2 H 57.232 0.767 -0.172 1.00 . A A . 43 LYS HG2 1 1
33 44305 1 1 43 LYS HG3 H 56.019 0.083 -1.255 1.00 . A A . 43 LYS HG3 1 1
33 44306 1 1 43 LYS HZ1 H 55.057 3.518 -2.530 1.00 . A A . 43 LYS HZ1 1 1
33 44307 1 1 43 LYS HZ2 H 55.385 1.986 -3.186 1.00 . A A . 43 LYS HZ2 1 1
33 44308 1 1 43 LYS HZ3 H 53.828 2.645 -3.313 1.00 . A A . 43 LYS HZ3 1 1
33 44309 1 1 43 LYS N N 57.245 0.955 2.151 1.00 . A A . 43 LYS N 1 1
33 44310 1 1 43 LYS NZ N 54.670 2.569 -2.708 1.00 . A A . 43 LYS NZ 1 1
33 44311 1 1 43 LYS O O 57.349 -2.566 1.415 1.00 . A A . 43 LYS O 1 1
33 44312 1 1 44 VAL C C 60.483 -2.504 1.485 1.00 . A A . 44 VAL C 1 1
33 44313 1 1 44 VAL CA C 59.711 -1.867 0.324 1.00 . A A . 44 VAL CA 1 1
33 44314 1 1 44 VAL CB C 60.630 -1.007 -0.551 1.00 . A A . 44 VAL CB 1 1
33 44315 1 1 44 VAL CG1 C 62.007 -1.665 -0.673 1.00 . A A . 44 VAL CG1 1 1
33 44316 1 1 44 VAL CG2 C 60.014 -0.867 -1.945 1.00 . A A . 44 VAL CG2 1 1
33 44317 1 1 44 VAL H H 58.853 0.047 0.819 1.00 . A A . 44 VAL H 1 1
33 44318 1 1 44 VAL HA H 59.239 -2.630 -0.277 1.00 . A A . 44 VAL HA 1 1
33 44319 1 1 44 VAL HB H 60.739 -0.029 -0.104 1.00 . A A . 44 VAL HB 1 1
33 44320 1 1 44 VAL HG11 H 61.887 -2.720 -0.872 1.00 . A A . 44 VAL HG11 1 1
33 44321 1 1 44 VAL HG12 H 62.554 -1.206 -1.483 1.00 . A A . 44 VAL HG12 1 1
33 44322 1 1 44 VAL HG13 H 62.553 -1.534 0.250 1.00 . A A . 44 VAL HG13 1 1
33 44323 1 1 44 VAL HG21 H 59.795 -1.848 -2.341 1.00 . A A . 44 VAL HG21 1 1
33 44324 1 1 44 VAL HG22 H 59.101 -0.293 -1.878 1.00 . A A . 44 VAL HG22 1 1
33 44325 1 1 44 VAL HG23 H 60.710 -0.362 -2.597 1.00 . A A . 44 VAL HG23 1 1
33 44326 1 1 44 VAL N N 58.688 -0.918 0.853 1.00 . A A . 44 VAL N 1 1
33 44327 1 1 44 VAL O O 60.887 -3.649 1.421 1.00 . A A . 44 VAL O 1 1
33 44328 1 1 45 MET C C 60.544 -3.326 4.472 1.00 . A A . 45 MET C 1 1
33 44329 1 1 45 MET CA C 61.433 -2.341 3.707 1.00 . A A . 45 MET CA 1 1
33 44330 1 1 45 MET CB C 61.776 -1.135 4.584 1.00 . A A . 45 MET CB 1 1
33 44331 1 1 45 MET CE C 65.489 -0.259 5.133 1.00 . A A . 45 MET CE 1 1
33 44332 1 1 45 MET CG C 63.019 -0.438 4.028 1.00 . A A . 45 MET CG 1 1
33 44333 1 1 45 MET H H 60.355 -0.853 2.580 1.00 . A A . 45 MET H 1 1
33 44334 1 1 45 MET HA H 62.338 -2.825 3.377 1.00 . A A . 45 MET HA 1 1
33 44335 1 1 45 MET HB2 H 60.945 -0.444 4.588 1.00 . A A . 45 MET HB2 1 1
33 44336 1 1 45 MET HB3 H 61.972 -1.468 5.592 1.00 . A A . 45 MET HB3 1 1
33 44337 1 1 45 MET HE1 H 65.181 0.730 4.835 1.00 . A A . 45 MET HE1 1 1
33 44338 1 1 45 MET HE2 H 65.371 -0.364 6.202 1.00 . A A . 45 MET HE2 1 1
33 44339 1 1 45 MET HE3 H 66.526 -0.407 4.863 1.00 . A A . 45 MET HE3 1 1
33 44340 1 1 45 MET HG2 H 62.889 -0.260 2.971 1.00 . A A . 45 MET HG2 1 1
33 44341 1 1 45 MET HG3 H 63.161 0.503 4.537 1.00 . A A . 45 MET HG3 1 1
33 44342 1 1 45 MET N N 60.690 -1.774 2.546 1.00 . A A . 45 MET N 1 1
33 44343 1 1 45 MET O O 60.925 -4.452 4.725 1.00 . A A . 45 MET O 1 1
33 44344 1 1 45 MET SD S 64.466 -1.490 4.291 1.00 . A A . 45 MET SD 1 1
33 44345 1 1 46 ARG C C 58.033 -5.001 4.708 1.00 . A A . 46 ARG C 1 1
33 44346 1 1 46 ARG CA C 58.453 -3.823 5.593 1.00 . A A . 46 ARG CA 1 1
33 44347 1 1 46 ARG CB C 57.240 -2.964 5.957 1.00 . A A . 46 ARG CB 1 1
33 44348 1 1 46 ARG CD C 55.328 -1.636 5.046 1.00 . A A . 46 ARG CD 1 1
33 44349 1 1 46 ARG CG C 56.522 -2.522 4.680 1.00 . A A . 46 ARG CG 1 1
33 44350 1 1 46 ARG CZ C 53.817 -2.294 6.821 1.00 . A A . 46 ARG CZ 1 1
33 44351 1 1 46 ARG H H 59.076 -1.998 4.631 1.00 . A A . 46 ARG H 1 1
33 44352 1 1 46 ARG HA H 58.933 -4.179 6.491 1.00 . A A . 46 ARG HA 1 1
33 44353 1 1 46 ARG HB2 H 56.563 -3.540 6.571 1.00 . A A . 46 ARG HB2 1 1
33 44354 1 1 46 ARG HB3 H 57.568 -2.092 6.503 1.00 . A A . 46 ARG HB3 1 1
33 44355 1 1 46 ARG HD2 H 55.626 -0.880 5.760 1.00 . A A . 46 ARG HD2 1 1
33 44356 1 1 46 ARG HD3 H 54.913 -1.176 4.162 1.00 . A A . 46 ARG HD3 1 1
33 44357 1 1 46 ARG HE H 54.065 -3.375 5.174 1.00 . A A . 46 ARG HE 1 1
33 44358 1 1 46 ARG HG2 H 57.206 -1.964 4.057 1.00 . A A . 46 ARG HG2 1 1
33 44359 1 1 46 ARG HG3 H 56.172 -3.391 4.144 1.00 . A A . 46 ARG HG3 1 1
33 44360 1 1 46 ARG HH11 H 54.076 -0.316 6.653 1.00 . A A . 46 ARG HH11 1 1
33 44361 1 1 46 ARG HH12 H 53.345 -0.853 8.129 1.00 . A A . 46 ARG HH12 1 1
33 44362 1 1 46 ARG HH21 H 53.434 -4.210 7.261 1.00 . A A . 46 ARG HH21 1 1
33 44363 1 1 46 ARG HH22 H 52.980 -3.057 8.472 1.00 . A A . 46 ARG HH22 1 1
33 44364 1 1 46 ARG N N 59.364 -2.911 4.844 1.00 . A A . 46 ARG N 1 1
33 44365 1 1 46 ARG NE N 54.333 -2.563 5.652 1.00 . A A . 46 ARG NE 1 1
33 44366 1 1 46 ARG NH1 N 53.739 -1.059 7.233 1.00 . A A . 46 ARG NH1 1 1
33 44367 1 1 46 ARG NH2 N 53.376 -3.263 7.577 1.00 . A A . 46 ARG NH2 1 1
33 44368 1 1 46 ARG O O 57.487 -5.978 5.179 1.00 . A A . 46 ARG O 1 1
33 44369 1 1 47 MET C C 58.748 -7.271 2.806 1.00 . A A . 47 MET C 1 1
33 44370 1 1 47 MET CA C 57.894 -6.032 2.520 1.00 . A A . 47 MET CA 1 1
33 44371 1 1 47 MET CB C 58.168 -5.508 1.110 1.00 . A A . 47 MET CB 1 1
33 44372 1 1 47 MET CE C 57.332 -5.736 -2.260 1.00 . A A . 47 MET CE 1 1
33 44373 1 1 47 MET CG C 56.842 -5.303 0.376 1.00 . A A . 47 MET CG 1 1
33 44374 1 1 47 MET H H 58.723 -4.118 3.069 1.00 . A A . 47 MET H 1 1
33 44375 1 1 47 MET HA H 56.847 -6.262 2.630 1.00 . A A . 47 MET HA 1 1
33 44376 1 1 47 MET HB2 H 58.696 -4.568 1.171 1.00 . A A . 47 MET HB2 1 1
33 44377 1 1 47 MET HB3 H 58.769 -6.224 0.570 1.00 . A A . 47 MET HB3 1 1
33 44378 1 1 47 MET HE1 H 58.134 -6.370 -1.907 1.00 . A A . 47 MET HE1 1 1
33 44379 1 1 47 MET HE2 H 56.418 -6.307 -2.297 1.00 . A A . 47 MET HE2 1 1
33 44380 1 1 47 MET HE3 H 57.564 -5.367 -3.249 1.00 . A A . 47 MET HE3 1 1
33 44381 1 1 47 MET HG2 H 56.424 -6.264 0.114 1.00 . A A . 47 MET HG2 1 1
33 44382 1 1 47 MET HG3 H 56.153 -4.773 1.017 1.00 . A A . 47 MET HG3 1 1
33 44383 1 1 47 MET N N 58.282 -4.915 3.430 1.00 . A A . 47 MET N 1 1
33 44384 1 1 47 MET O O 58.282 -8.390 2.723 1.00 . A A . 47 MET O 1 1
33 44385 1 1 47 MET SD S 57.128 -4.339 -1.128 1.00 . A A . 47 MET SD 1 1
33 44386 1 1 48 LEU C C 60.778 -8.637 4.907 1.00 . A A . 48 LEU C 1 1
33 44387 1 1 48 LEU CA C 60.875 -8.249 3.429 1.00 . A A . 48 LEU CA 1 1
33 44388 1 1 48 LEU CB C 62.289 -7.774 3.090 1.00 . A A . 48 LEU CB 1 1
33 44389 1 1 48 LEU CD1 C 62.579 -6.475 0.976 1.00 . A A . 48 LEU CD1 1 1
33 44390 1 1 48 LEU CD2 C 63.832 -8.609 1.313 1.00 . A A . 48 LEU CD2 1 1
33 44391 1 1 48 LEU CG C 62.515 -7.878 1.581 1.00 . A A . 48 LEU CG 1 1
33 44392 1 1 48 LEU H H 60.353 -6.170 3.202 1.00 . A A . 48 LEU H 1 1
33 44393 1 1 48 LEU HA H 60.608 -9.084 2.801 1.00 . A A . 48 LEU HA 1 1
33 44394 1 1 48 LEU HB2 H 62.407 -6.746 3.403 1.00 . A A . 48 LEU HB2 1 1
33 44395 1 1 48 LEU HB3 H 63.010 -8.391 3.604 1.00 . A A . 48 LEU HB3 1 1
33 44396 1 1 48 LEU HD11 H 62.156 -5.763 1.669 1.00 . A A . 48 LEU HD11 1 1
33 44397 1 1 48 LEU HD12 H 63.608 -6.215 0.775 1.00 . A A . 48 LEU HD12 1 1
33 44398 1 1 48 LEU HD13 H 62.017 -6.455 0.054 1.00 . A A . 48 LEU HD13 1 1
33 44399 1 1 48 LEU HD21 H 64.478 -8.516 2.174 1.00 . A A . 48 LEU HD21 1 1
33 44400 1 1 48 LEU HD22 H 63.632 -9.653 1.123 1.00 . A A . 48 LEU HD22 1 1
33 44401 1 1 48 LEU HD23 H 64.317 -8.173 0.451 1.00 . A A . 48 LEU HD23 1 1
33 44402 1 1 48 LEU HG H 61.698 -8.427 1.132 1.00 . A A . 48 LEU HG 1 1
33 44403 1 1 48 LEU N N 59.995 -7.079 3.141 1.00 . A A . 48 LEU N 1 1
33 44404 1 1 48 LEU O O 61.103 -9.742 5.291 1.00 . A A . 48 LEU O 1 1
33 44405 1 1 49 GLY C C 61.141 -7.143 7.993 1.00 . A A . 49 GLY C 1 1
33 44406 1 1 49 GLY CA C 60.214 -8.057 7.191 1.00 . A A . 49 GLY CA 1 1
33 44407 1 1 49 GLY H H 60.073 -6.849 5.412 1.00 . A A . 49 GLY H 1 1
33 44408 1 1 49 GLY HA2 H 59.192 -7.906 7.511 1.00 . A A . 49 GLY HA2 1 1
33 44409 1 1 49 GLY HA3 H 60.496 -9.085 7.356 1.00 . A A . 49 GLY HA3 1 1
33 44410 1 1 49 GLY N N 60.331 -7.736 5.740 1.00 . A A . 49 GLY N 1 1
33 44411 1 1 49 GLY O O 61.906 -7.593 8.823 1.00 . A A . 49 GLY O 1 1
33 44412 1 1 50 GLN C C 61.115 -3.883 9.244 1.00 . A A . 50 GLN C 1 1
33 44413 1 1 50 GLN CA C 61.960 -4.920 8.501 1.00 . A A . 50 GLN CA 1 1
33 44414 1 1 50 GLN CB C 62.818 -4.245 7.431 1.00 . A A . 50 GLN CB 1 1
33 44415 1 1 50 GLN CD C 64.270 -6.272 7.584 1.00 . A A . 50 GLN CD 1 1
33 44416 1 1 50 GLN CG C 64.261 -4.743 7.544 1.00 . A A . 50 GLN CG 1 1
33 44417 1 1 50 GLN H H 60.457 -5.520 7.078 1.00 . A A . 50 GLN H 1 1
33 44418 1 1 50 GLN HA H 62.589 -5.459 9.191 1.00 . A A . 50 GLN HA 1 1
33 44419 1 1 50 GLN HB2 H 62.428 -4.487 6.452 1.00 . A A . 50 GLN HB2 1 1
33 44420 1 1 50 GLN HB3 H 62.797 -3.175 7.573 1.00 . A A . 50 GLN HB3 1 1
33 44421 1 1 50 GLN HE21 H 64.414 -6.463 5.614 1.00 . A A . 50 GLN HE21 1 1
33 44422 1 1 50 GLN HE22 H 64.363 -7.921 6.482 1.00 . A A . 50 GLN HE22 1 1
33 44423 1 1 50 GLN HG2 H 64.827 -4.400 6.691 1.00 . A A . 50 GLN HG2 1 1
33 44424 1 1 50 GLN HG3 H 64.704 -4.359 8.451 1.00 . A A . 50 GLN HG3 1 1
33 44425 1 1 50 GLN N N 61.081 -5.862 7.752 1.00 . A A . 50 GLN N 1 1
33 44426 1 1 50 GLN NE2 N 64.356 -6.941 6.467 1.00 . A A . 50 GLN NE2 1 1
33 44427 1 1 50 GLN O O 60.031 -3.535 8.822 1.00 . A A . 50 GLN O 1 1
33 44428 1 1 50 GLN OE1 O 64.197 -6.865 8.643 1.00 . A A . 50 GLN OE1 1 1
33 44429 1 1 51 ASN C C 61.722 -1.185 11.478 1.00 . A A . 51 ASN C 1 1
33 44430 1 1 51 ASN CA C 60.827 -2.374 11.116 1.00 . A A . 51 ASN CA 1 1
33 44431 1 1 51 ASN CB C 60.367 -3.104 12.378 1.00 . A A . 51 ASN CB 1 1
33 44432 1 1 51 ASN CG C 61.576 -3.393 13.271 1.00 . A A . 51 ASN CG 1 1
33 44433 1 1 51 ASN H H 62.481 -3.683 10.670 1.00 . A A . 51 ASN H 1 1
33 44434 1 1 51 ASN HA H 59.972 -2.045 10.549 1.00 . A A . 51 ASN HA 1 1
33 44435 1 1 51 ASN HB2 H 59.662 -2.485 12.914 1.00 . A A . 51 ASN HB2 1 1
33 44436 1 1 51 ASN HB3 H 59.894 -4.035 12.104 1.00 . A A . 51 ASN HB3 1 1
33 44437 1 1 51 ASN HD21 H 60.618 -2.949 14.951 1.00 . A A . 51 ASN HD21 1 1
33 44438 1 1 51 ASN HD22 H 62.235 -3.427 15.143 1.00 . A A . 51 ASN HD22 1 1
33 44439 1 1 51 ASN N N 61.603 -3.388 10.347 1.00 . A A . 51 ASN N 1 1
33 44440 1 1 51 ASN ND2 N 61.467 -3.244 14.563 1.00 . A A . 51 ASN ND2 1 1
33 44441 1 1 51 ASN O O 61.955 -0.913 12.639 1.00 . A A . 51 ASN O 1 1
33 44442 1 1 51 ASN OD1 O 62.629 -3.757 12.788 1.00 . A A . 51 ASN OD1 1 1
33 44443 1 1 52 PRO C C 62.257 1.848 11.201 1.00 . A A . 52 PRO C 1 1
33 44444 1 1 52 PRO CA C 63.069 0.665 10.663 1.00 . A A . 52 PRO CA 1 1
33 44445 1 1 52 PRO CB C 63.601 0.959 9.263 1.00 . A A . 52 PRO CB 1 1
33 44446 1 1 52 PRO CD C 61.948 -0.786 9.041 1.00 . A A . 52 PRO CD 1 1
33 44447 1 1 52 PRO CG C 62.579 0.384 8.333 1.00 . A A . 52 PRO CG 1 1
33 44448 1 1 52 PRO HA H 63.883 0.426 11.327 1.00 . A A . 52 PRO HA 1 1
33 44449 1 1 52 PRO HB2 H 63.693 2.026 9.113 1.00 . A A . 52 PRO HB2 1 1
33 44450 1 1 52 PRO HB3 H 64.552 0.473 9.112 1.00 . A A . 52 PRO HB3 1 1
33 44451 1 1 52 PRO HD2 H 60.885 -0.824 8.835 1.00 . A A . 52 PRO HD2 1 1
33 44452 1 1 52 PRO HD3 H 62.426 -1.708 8.752 1.00 . A A . 52 PRO HD3 1 1
33 44453 1 1 52 PRO HG2 H 61.830 1.131 8.105 1.00 . A A . 52 PRO HG2 1 1
33 44454 1 1 52 PRO HG3 H 63.054 0.047 7.425 1.00 . A A . 52 PRO HG3 1 1
33 44455 1 1 52 PRO N N 62.190 -0.514 10.461 1.00 . A A . 52 PRO N 1 1
33 44456 1 1 52 PRO O O 61.046 1.874 11.109 1.00 . A A . 52 PRO O 1 1
33 44457 1 1 53 THR C C 61.839 4.975 11.169 1.00 . A A . 53 THR C 1 1
33 44458 1 1 53 THR CA C 62.180 4.003 12.302 1.00 . A A . 53 THR CA 1 1
33 44459 1 1 53 THR CB C 63.154 4.638 13.295 1.00 . A A . 53 THR CB 1 1
33 44460 1 1 53 THR CG2 C 62.726 6.072 13.595 1.00 . A A . 53 THR CG2 1 1
33 44461 1 1 53 THR H H 63.890 2.793 11.828 1.00 . A A . 53 THR H 1 1
33 44462 1 1 53 THR HA H 61.285 3.687 12.813 1.00 . A A . 53 THR HA 1 1
33 44463 1 1 53 THR HB H 64.147 4.646 12.870 1.00 . A A . 53 THR HB 1 1
33 44464 1 1 53 THR HG1 H 62.337 4.054 14.959 1.00 . A A . 53 THR HG1 1 1
33 44465 1 1 53 THR HG21 H 61.788 6.277 13.101 1.00 . A A . 53 THR HG21 1 1
33 44466 1 1 53 THR HG22 H 62.606 6.195 14.661 1.00 . A A . 53 THR HG22 1 1
33 44467 1 1 53 THR HG23 H 63.481 6.752 13.236 1.00 . A A . 53 THR HG23 1 1
33 44468 1 1 53 THR N N 62.914 2.828 11.762 1.00 . A A . 53 THR N 1 1
33 44469 1 1 53 THR O O 62.646 5.218 10.294 1.00 . A A . 53 THR O 1 1
33 44470 1 1 53 THR OG1 O 63.161 3.882 14.498 1.00 . A A . 53 THR OG1 1 1
33 44471 1 1 54 PRO C C 60.884 7.801 10.352 1.00 . A A . 54 PRO C 1 1
33 44472 1 1 54 PRO CA C 60.179 6.452 10.192 1.00 . A A . 54 PRO CA 1 1
33 44473 1 1 54 PRO CB C 58.684 6.581 10.472 1.00 . A A . 54 PRO CB 1 1
33 44474 1 1 54 PRO CD C 59.627 5.250 12.252 1.00 . A A . 54 PRO CD 1 1
33 44475 1 1 54 PRO CG C 58.530 6.227 11.917 1.00 . A A . 54 PRO CG 1 1
33 44476 1 1 54 PRO HA H 60.337 6.052 9.203 1.00 . A A . 54 PRO HA 1 1
33 44477 1 1 54 PRO HB2 H 58.356 7.595 10.293 1.00 . A A . 54 PRO HB2 1 1
33 44478 1 1 54 PRO HB3 H 58.125 5.888 9.861 1.00 . A A . 54 PRO HB3 1 1
33 44479 1 1 54 PRO HD2 H 60.023 5.448 13.239 1.00 . A A . 54 PRO HD2 1 1
33 44480 1 1 54 PRO HD3 H 59.267 4.235 12.182 1.00 . A A . 54 PRO HD3 1 1
33 44481 1 1 54 PRO HG2 H 58.626 7.116 12.526 1.00 . A A . 54 PRO HG2 1 1
33 44482 1 1 54 PRO HG3 H 57.569 5.766 12.085 1.00 . A A . 54 PRO HG3 1 1
33 44483 1 1 54 PRO N N 60.646 5.497 11.226 1.00 . A A . 54 PRO N 1 1
33 44484 1 1 54 PRO O O 61.349 8.387 9.395 1.00 . A A . 54 PRO O 1 1
33 44485 1 1 55 GLU C C 63.124 9.508 11.398 1.00 . A A . 55 GLU C 1 1
33 44486 1 1 55 GLU CA C 61.644 9.608 11.775 1.00 . A A . 55 GLU CA 1 1
33 44487 1 1 55 GLU CB C 61.488 9.889 13.270 1.00 . A A . 55 GLU CB 1 1
33 44488 1 1 55 GLU CD C 59.948 10.806 15.011 1.00 . A A . 55 GLU CD 1 1
33 44489 1 1 55 GLU CG C 60.211 10.698 13.508 1.00 . A A . 55 GLU CG 1 1
33 44490 1 1 55 GLU H H 60.587 7.810 12.315 1.00 . A A . 55 GLU H 1 1
33 44491 1 1 55 GLU HA H 61.160 10.383 11.202 1.00 . A A . 55 GLU HA 1 1
33 44492 1 1 55 GLU HB2 H 61.427 8.953 13.807 1.00 . A A . 55 GLU HB2 1 1
33 44493 1 1 55 GLU HB3 H 62.339 10.452 13.621 1.00 . A A . 55 GLU HB3 1 1
33 44494 1 1 55 GLU HG2 H 60.329 11.687 13.089 1.00 . A A . 55 GLU HG2 1 1
33 44495 1 1 55 GLU HG3 H 59.377 10.202 13.033 1.00 . A A . 55 GLU HG3 1 1
33 44496 1 1 55 GLU N N 60.968 8.298 11.555 1.00 . A A . 55 GLU N 1 1
33 44497 1 1 55 GLU O O 63.775 10.498 11.131 1.00 . A A . 55 GLU O 1 1
33 44498 1 1 55 GLU OE1 O 60.581 11.633 15.645 1.00 . A A . 55 GLU OE1 1 1
33 44499 1 1 55 GLU OE2 O 59.117 10.061 15.502 1.00 . A A . 55 GLU OE2 1 1
33 44500 1 1 56 GLU C C 65.243 7.954 9.505 1.00 . A A . 56 GLU C 1 1
33 44501 1 1 56 GLU CA C 65.097 8.157 11.014 1.00 . A A . 56 GLU CA 1 1
33 44502 1 1 56 GLU CB C 65.558 6.911 11.772 1.00 . A A . 56 GLU CB 1 1
33 44503 1 1 56 GLU CD C 66.186 6.042 14.028 1.00 . A A . 56 GLU CD 1 1
33 44504 1 1 56 GLU CG C 65.975 7.304 13.190 1.00 . A A . 56 GLU CG 1 1
33 44505 1 1 56 GLU H H 63.117 7.531 11.592 1.00 . A A . 56 GLU H 1 1
33 44506 1 1 56 GLU HA H 65.665 9.016 11.337 1.00 . A A . 56 GLU HA 1 1
33 44507 1 1 56 GLU HB2 H 64.748 6.198 11.817 1.00 . A A . 56 GLU HB2 1 1
33 44508 1 1 56 GLU HB3 H 66.400 6.469 11.260 1.00 . A A . 56 GLU HB3 1 1
33 44509 1 1 56 GLU HG2 H 66.895 7.869 13.150 1.00 . A A . 56 GLU HG2 1 1
33 44510 1 1 56 GLU HG3 H 65.201 7.907 13.640 1.00 . A A . 56 GLU HG3 1 1
33 44511 1 1 56 GLU N N 63.660 8.319 11.375 1.00 . A A . 56 GLU N 1 1
33 44512 1 1 56 GLU O O 66.216 8.364 8.904 1.00 . A A . 56 GLU O 1 1
33 44513 1 1 56 GLU OE1 O 67.300 5.543 14.043 1.00 . A A . 56 GLU OE1 1 1
33 44514 1 1 56 GLU OE2 O 65.231 5.596 14.643 1.00 . A A . 56 GLU OE2 1 1
33 44515 1 1 57 LEU C C 64.857 8.361 6.710 1.00 . A A . 57 LEU C 1 1
33 44516 1 1 57 LEU CA C 64.362 7.095 7.416 1.00 . A A . 57 LEU CA 1 1
33 44517 1 1 57 LEU CB C 62.931 6.766 6.988 1.00 . A A . 57 LEU CB 1 1
33 44518 1 1 57 LEU CD1 C 61.813 4.557 7.331 1.00 . A A . 57 LEU CD1 1 1
33 44519 1 1 57 LEU CD2 C 62.473 5.281 5.034 1.00 . A A . 57 LEU CD2 1 1
33 44520 1 1 57 LEU CG C 62.862 5.314 6.513 1.00 . A A . 57 LEU CG 1 1
33 44521 1 1 57 LEU H H 63.504 7.003 9.390 1.00 . A A . 57 LEU H 1 1
33 44522 1 1 57 LEU HA H 65.012 6.263 7.198 1.00 . A A . 57 LEU HA 1 1
33 44523 1 1 57 LEU HB2 H 62.264 6.903 7.827 1.00 . A A . 57 LEU HB2 1 1
33 44524 1 1 57 LEU HB3 H 62.636 7.421 6.182 1.00 . A A . 57 LEU HB3 1 1
33 44525 1 1 57 LEU HD11 H 61.720 5.014 8.305 1.00 . A A . 57 LEU HD11 1 1
33 44526 1 1 57 LEU HD12 H 60.862 4.598 6.822 1.00 . A A . 57 LEU HD12 1 1
33 44527 1 1 57 LEU HD13 H 62.118 3.528 7.443 1.00 . A A . 57 LEU HD13 1 1
33 44528 1 1 57 LEU HD21 H 61.688 6.000 4.851 1.00 . A A . 57 LEU HD21 1 1
33 44529 1 1 57 LEU HD22 H 63.334 5.528 4.429 1.00 . A A . 57 LEU HD22 1 1
33 44530 1 1 57 LEU HD23 H 62.123 4.293 4.775 1.00 . A A . 57 LEU HD23 1 1
33 44531 1 1 57 LEU HG H 63.827 4.846 6.644 1.00 . A A . 57 LEU HG 1 1
33 44532 1 1 57 LEU N N 64.281 7.325 8.887 1.00 . A A . 57 LEU N 1 1
33 44533 1 1 57 LEU O O 65.869 8.354 6.040 1.00 . A A . 57 LEU O 1 1
33 44534 1 1 58 GLN C C 66.009 11.069 6.625 1.00 . A A . 58 GLN C 1 1
33 44535 1 1 58 GLN CA C 64.583 10.713 6.199 1.00 . A A . 58 GLN CA 1 1
33 44536 1 1 58 GLN CB C 63.594 11.772 6.687 1.00 . A A . 58 GLN CB 1 1
33 44537 1 1 58 GLN CD C 61.948 12.569 4.984 1.00 . A A . 58 GLN CD 1 1
33 44538 1 1 58 GLN CG C 62.222 11.517 6.061 1.00 . A A . 58 GLN CG 1 1
33 44539 1 1 58 GLN H H 63.337 9.434 7.405 1.00 . A A . 58 GLN H 1 1
33 44540 1 1 58 GLN HA H 64.522 10.619 5.126 1.00 . A A . 58 GLN HA 1 1
33 44541 1 1 58 GLN HB2 H 63.515 11.721 7.764 1.00 . A A . 58 GLN HB2 1 1
33 44542 1 1 58 GLN HB3 H 63.943 12.752 6.397 1.00 . A A . 58 GLN HB3 1 1
33 44543 1 1 58 GLN HE21 H 63.748 12.402 4.164 1.00 . A A . 58 GLN HE21 1 1
33 44544 1 1 58 GLN HE22 H 62.715 13.530 3.427 1.00 . A A . 58 GLN HE22 1 1
33 44545 1 1 58 GLN HG2 H 62.208 10.532 5.615 1.00 . A A . 58 GLN HG2 1 1
33 44546 1 1 58 GLN HG3 H 61.461 11.578 6.824 1.00 . A A . 58 GLN HG3 1 1
33 44547 1 1 58 GLN N N 64.150 9.448 6.859 1.00 . A A . 58 GLN N 1 1
33 44548 1 1 58 GLN NE2 N 62.880 12.858 4.120 1.00 . A A . 58 GLN NE2 1 1
33 44549 1 1 58 GLN O O 66.845 11.407 5.811 1.00 . A A . 58 GLN O 1 1
33 44550 1 1 58 GLN OE1 O 60.873 13.133 4.930 1.00 . A A . 58 GLN OE1 1 1
33 44551 1 1 59 GLU C C 68.710 10.595 7.517 1.00 . A A . 59 GLU C 1 1
33 44552 1 1 59 GLU CA C 67.669 11.323 8.372 1.00 . A A . 59 GLU CA 1 1
33 44553 1 1 59 GLU CB C 67.718 10.828 9.817 1.00 . A A . 59 GLU CB 1 1
33 44554 1 1 59 GLU CD C 68.998 12.156 11.502 1.00 . A A . 59 GLU CD 1 1
33 44555 1 1 59 GLU CG C 69.106 11.098 10.403 1.00 . A A . 59 GLU CG 1 1
33 44556 1 1 59 GLU H H 65.608 10.716 8.538 1.00 . A A . 59 GLU H 1 1
33 44557 1 1 59 GLU HA H 67.833 12.389 8.341 1.00 . A A . 59 GLU HA 1 1
33 44558 1 1 59 GLU HB2 H 66.973 11.347 10.402 1.00 . A A . 59 GLU HB2 1 1
33 44559 1 1 59 GLU HB3 H 67.521 9.767 9.841 1.00 . A A . 59 GLU HB3 1 1
33 44560 1 1 59 GLU HG2 H 69.504 10.184 10.820 1.00 . A A . 59 GLU HG2 1 1
33 44561 1 1 59 GLU HG3 H 69.762 11.456 9.625 1.00 . A A . 59 GLU HG3 1 1
33 44562 1 1 59 GLU N N 66.295 10.992 7.896 1.00 . A A . 59 GLU N 1 1
33 44563 1 1 59 GLU O O 69.614 11.199 6.973 1.00 . A A . 59 GLU O 1 1
33 44564 1 1 59 GLU OE1 O 68.414 13.196 11.241 1.00 . A A . 59 GLU OE1 1 1
33 44565 1 1 59 GLU OE2 O 69.501 11.911 12.587 1.00 . A A . 59 GLU OE2 1 1
33 44566 1 1 60 MET C C 69.633 9.112 5.154 1.00 . A A . 60 MET C 1 1
33 44567 1 1 60 MET CA C 69.570 8.537 6.571 1.00 . A A . 60 MET CA 1 1
33 44568 1 1 60 MET CB C 69.034 7.104 6.546 1.00 . A A . 60 MET CB 1 1
33 44569 1 1 60 MET CE C 67.796 4.210 7.977 1.00 . A A . 60 MET CE 1 1
33 44570 1 1 60 MET CG C 69.387 6.405 7.860 1.00 . A A . 60 MET CG 1 1
33 44571 1 1 60 MET H H 67.852 8.834 7.838 1.00 . A A . 60 MET H 1 1
33 44572 1 1 60 MET HA H 70.545 8.558 7.031 1.00 . A A . 60 MET HA 1 1
33 44573 1 1 60 MET HB2 H 67.961 7.122 6.424 1.00 . A A . 60 MET HB2 1 1
33 44574 1 1 60 MET HB3 H 69.481 6.566 5.724 1.00 . A A . 60 MET HB3 1 1
33 44575 1 1 60 MET HE1 H 68.459 4.150 7.130 1.00 . A A . 60 MET HE1 1 1
33 44576 1 1 60 MET HE2 H 68.101 3.488 8.722 1.00 . A A . 60 MET HE2 1 1
33 44577 1 1 60 MET HE3 H 66.785 4.000 7.657 1.00 . A A . 60 MET HE3 1 1
33 44578 1 1 60 MET HG2 H 70.007 5.544 7.656 1.00 . A A . 60 MET HG2 1 1
33 44579 1 1 60 MET HG3 H 69.924 7.091 8.500 1.00 . A A . 60 MET HG3 1 1
33 44580 1 1 60 MET N N 68.589 9.302 7.393 1.00 . A A . 60 MET N 1 1
33 44581 1 1 60 MET O O 70.690 9.439 4.653 1.00 . A A . 60 MET O 1 1
33 44582 1 1 60 MET SD S 67.869 5.873 8.688 1.00 . A A . 60 MET SD 1 1
33 44583 1 1 61 ILE C C 69.142 11.193 3.119 1.00 . A A . 61 ILE C 1 1
33 44584 1 1 61 ILE CA C 68.510 9.799 3.121 1.00 . A A . 61 ILE CA 1 1
33 44585 1 1 61 ILE CB C 67.036 9.878 2.723 1.00 . A A . 61 ILE CB 1 1
33 44586 1 1 61 ILE CD1 C 65.004 8.425 2.788 1.00 . A A . 61 ILE CD1 1 1
33 44587 1 1 61 ILE CG1 C 66.500 8.468 2.470 1.00 . A A . 61 ILE CG1 1 1
33 44588 1 1 61 ILE CG2 C 66.898 10.710 1.447 1.00 . A A . 61 ILE CG2 1 1
33 44589 1 1 61 ILE H H 67.665 8.975 4.925 1.00 . A A . 61 ILE H 1 1
33 44590 1 1 61 ILE HA H 69.039 9.143 2.449 1.00 . A A . 61 ILE HA 1 1
33 44591 1 1 61 ILE HB H 66.473 10.344 3.518 1.00 . A A . 61 ILE HB 1 1
33 44592 1 1 61 ILE HD11 H 64.543 9.349 2.469 1.00 . A A . 61 ILE HD11 1 1
33 44593 1 1 61 ILE HD12 H 64.548 7.596 2.268 1.00 . A A . 61 ILE HD12 1 1
33 44594 1 1 61 ILE HD13 H 64.866 8.304 3.852 1.00 . A A . 61 ILE HD13 1 1
33 44595 1 1 61 ILE HG12 H 66.656 8.204 1.434 1.00 . A A . 61 ILE HG12 1 1
33 44596 1 1 61 ILE HG13 H 67.020 7.766 3.103 1.00 . A A . 61 ILE HG13 1 1
33 44597 1 1 61 ILE HG21 H 67.441 11.637 1.560 1.00 . A A . 61 ILE HG21 1 1
33 44598 1 1 61 ILE HG22 H 67.300 10.157 0.611 1.00 . A A . 61 ILE HG22 1 1
33 44599 1 1 61 ILE HG23 H 65.855 10.925 1.268 1.00 . A A . 61 ILE HG23 1 1
33 44600 1 1 61 ILE N N 68.509 9.241 4.504 1.00 . A A . 61 ILE N 1 1
33 44601 1 1 61 ILE O O 69.832 11.571 2.192 1.00 . A A . 61 ILE O 1 1
33 44602 1 1 62 ASP C C 71.019 13.237 4.430 1.00 . A A . 62 ASP C 1 1
33 44603 1 1 62 ASP CA C 69.507 13.326 4.210 1.00 . A A . 62 ASP CA 1 1
33 44604 1 1 62 ASP CB C 68.829 14.000 5.405 1.00 . A A . 62 ASP CB 1 1
33 44605 1 1 62 ASP CG C 67.311 13.939 5.235 1.00 . A A . 62 ASP CG 1 1
33 44606 1 1 62 ASP H H 68.359 11.633 4.890 1.00 . A A . 62 ASP H 1 1
33 44607 1 1 62 ASP HA H 69.288 13.871 3.306 1.00 . A A . 62 ASP HA 1 1
33 44608 1 1 62 ASP HB2 H 69.113 13.489 6.313 1.00 . A A . 62 ASP HB2 1 1
33 44609 1 1 62 ASP HB3 H 69.143 15.032 5.460 1.00 . A A . 62 ASP HB3 1 1
33 44610 1 1 62 ASP N N 68.916 11.958 4.152 1.00 . A A . 62 ASP N 1 1
33 44611 1 1 62 ASP O O 71.757 14.147 4.113 1.00 . A A . 62 ASP O 1 1
33 44612 1 1 62 ASP OD1 O 66.869 13.551 4.166 1.00 . A A . 62 ASP OD1 1 1
33 44613 1 1 62 ASP OD2 O 66.615 14.280 6.177 1.00 . A A . 62 ASP OD2 1 1
33 44614 1 1 63 GLU C C 73.607 11.282 4.025 1.00 . A A . 63 GLU C 1 1
33 44615 1 1 63 GLU CA C 72.948 11.993 5.211 1.00 . A A . 63 GLU CA 1 1
33 44616 1 1 63 GLU CB C 73.057 11.142 6.476 1.00 . A A . 63 GLU CB 1 1
33 44617 1 1 63 GLU CD C 73.072 11.283 8.972 1.00 . A A . 63 GLU CD 1 1
33 44618 1 1 63 GLU CG C 72.592 11.958 7.684 1.00 . A A . 63 GLU CG 1 1
33 44619 1 1 63 GLU H H 70.871 11.421 5.219 1.00 . A A . 63 GLU H 1 1
33 44620 1 1 63 GLU HA H 73.404 12.957 5.373 1.00 . A A . 63 GLU HA 1 1
33 44621 1 1 63 GLU HB2 H 72.437 10.263 6.373 1.00 . A A . 63 GLU HB2 1 1
33 44622 1 1 63 GLU HB3 H 74.084 10.842 6.620 1.00 . A A . 63 GLU HB3 1 1
33 44623 1 1 63 GLU HG2 H 73.003 12.956 7.625 1.00 . A A . 63 GLU HG2 1 1
33 44624 1 1 63 GLU HG3 H 71.514 12.011 7.690 1.00 . A A . 63 GLU HG3 1 1
33 44625 1 1 63 GLU N N 71.484 12.144 4.971 1.00 . A A . 63 GLU N 1 1
33 44626 1 1 63 GLU O O 74.689 11.632 3.601 1.00 . A A . 63 GLU O 1 1
33 44627 1 1 63 GLU OE1 O 72.574 10.213 9.278 1.00 . A A . 63 GLU OE1 1 1
33 44628 1 1 63 GLU OE2 O 73.930 11.850 9.630 1.00 . A A . 63 GLU OE2 1 1
33 44629 1 1 64 VAL C C 73.192 10.264 1.022 1.00 . A A . 64 VAL C 1 1
33 44630 1 1 64 VAL CA C 73.544 9.551 2.330 1.00 . A A . 64 VAL CA 1 1
33 44631 1 1 64 VAL CB C 72.900 8.163 2.377 1.00 . A A . 64 VAL CB 1 1
33 44632 1 1 64 VAL CG1 C 71.457 8.245 1.874 1.00 . A A . 64 VAL CG1 1 1
33 44633 1 1 64 VAL CG2 C 73.695 7.203 1.490 1.00 . A A . 64 VAL CG2 1 1
33 44634 1 1 64 VAL H H 72.085 10.019 3.845 1.00 . A A . 64 VAL H 1 1
33 44635 1 1 64 VAL HA H 74.613 9.465 2.438 1.00 . A A . 64 VAL HA 1 1
33 44636 1 1 64 VAL HB H 72.904 7.802 3.395 1.00 . A A . 64 VAL HB 1 1
33 44637 1 1 64 VAL HG11 H 70.912 8.972 2.458 1.00 . A A . 64 VAL HG11 1 1
33 44638 1 1 64 VAL HG12 H 71.453 8.541 0.835 1.00 . A A . 64 VAL HG12 1 1
33 44639 1 1 64 VAL HG13 H 70.986 7.278 1.974 1.00 . A A . 64 VAL HG13 1 1
33 44640 1 1 64 VAL HG21 H 74.306 7.769 0.804 1.00 . A A . 64 VAL HG21 1 1
33 44641 1 1 64 VAL HG22 H 74.327 6.582 2.107 1.00 . A A . 64 VAL HG22 1 1
33 44642 1 1 64 VAL HG23 H 73.012 6.579 0.932 1.00 . A A . 64 VAL HG23 1 1
33 44643 1 1 64 VAL N N 72.958 10.285 3.488 1.00 . A A . 64 VAL N 1 1
33 44644 1 1 64 VAL O O 74.011 10.401 0.136 1.00 . A A . 64 VAL O 1 1
33 44645 1 1 65 ASP C C 71.570 12.933 -0.135 1.00 . A A . 65 ASP C 1 1
33 44646 1 1 65 ASP CA C 71.561 11.417 -0.352 1.00 . A A . 65 ASP CA 1 1
33 44647 1 1 65 ASP CB C 70.141 10.924 -0.631 1.00 . A A . 65 ASP CB 1 1
33 44648 1 1 65 ASP CG C 70.148 10.014 -1.859 1.00 . A A . 65 ASP CG 1 1
33 44649 1 1 65 ASP H H 71.331 10.592 1.626 1.00 . A A . 65 ASP H 1 1
33 44650 1 1 65 ASP HA H 72.212 11.149 -1.169 1.00 . A A . 65 ASP HA 1 1
33 44651 1 1 65 ASP HB2 H 69.778 10.373 0.225 1.00 . A A . 65 ASP HB2 1 1
33 44652 1 1 65 ASP HB3 H 69.496 11.770 -0.816 1.00 . A A . 65 ASP HB3 1 1
33 44653 1 1 65 ASP N N 71.975 10.715 0.897 1.00 . A A . 65 ASP N 1 1
33 44654 1 1 65 ASP O O 70.541 13.578 -0.158 1.00 . A A . 65 ASP O 1 1
33 44655 1 1 65 ASP OD1 O 70.728 10.405 -2.859 1.00 . A A . 65 ASP OD1 1 1
33 44656 1 1 65 ASP OD2 O 69.572 8.941 -1.781 1.00 . A A . 65 ASP OD2 1 1
33 44657 1 1 66 GLU C C 72.658 15.720 -1.038 1.00 . A A . 66 GLU C 1 1
33 44658 1 1 66 GLU CA C 72.794 14.979 0.294 1.00 . A A . 66 GLU CA 1 1
33 44659 1 1 66 GLU CB C 74.173 15.223 0.907 1.00 . A A . 66 GLU CB 1 1
33 44660 1 1 66 GLU CD C 74.305 16.801 2.840 1.00 . A A . 66 GLU CD 1 1
33 44661 1 1 66 GLU CG C 74.040 15.352 2.426 1.00 . A A . 66 GLU CG 1 1
33 44662 1 1 66 GLU H H 73.542 12.967 0.091 1.00 . A A . 66 GLU H 1 1
33 44663 1 1 66 GLU HA H 72.024 15.294 0.981 1.00 . A A . 66 GLU HA 1 1
33 44664 1 1 66 GLU HB2 H 74.823 14.393 0.671 1.00 . A A . 66 GLU HB2 1 1
33 44665 1 1 66 GLU HB3 H 74.589 16.133 0.505 1.00 . A A . 66 GLU HB3 1 1
33 44666 1 1 66 GLU HG2 H 73.041 15.069 2.725 1.00 . A A . 66 GLU HG2 1 1
33 44667 1 1 66 GLU HG3 H 74.758 14.705 2.907 1.00 . A A . 66 GLU HG3 1 1
33 44668 1 1 66 GLU N N 72.723 13.505 0.076 1.00 . A A . 66 GLU N 1 1
33 44669 1 1 66 GLU O O 72.714 16.932 -1.094 1.00 . A A . 66 GLU O 1 1
33 44670 1 1 66 GLU OE1 O 73.675 17.682 2.279 1.00 . A A . 66 GLU OE1 1 1
33 44671 1 1 66 GLU OE2 O 75.134 17.004 3.711 1.00 . A A . 66 GLU OE2 1 1
33 44672 1 1 67 ASP C C 71.015 16.428 -3.515 1.00 . A A . 67 ASP C 1 1
33 44673 1 1 67 ASP CA C 72.341 15.666 -3.440 1.00 . A A . 67 ASP CA 1 1
33 44674 1 1 67 ASP CB C 72.363 14.525 -4.459 1.00 . A A . 67 ASP CB 1 1
33 44675 1 1 67 ASP CG C 73.254 14.912 -5.640 1.00 . A A . 67 ASP CG 1 1
33 44676 1 1 67 ASP H H 72.438 14.023 -2.047 1.00 . A A . 67 ASP H 1 1
33 44677 1 1 67 ASP HA H 73.171 16.332 -3.617 1.00 . A A . 67 ASP HA 1 1
33 44678 1 1 67 ASP HB2 H 72.751 13.632 -3.991 1.00 . A A . 67 ASP HB2 1 1
33 44679 1 1 67 ASP HB3 H 71.359 14.339 -4.812 1.00 . A A . 67 ASP HB3 1 1
33 44680 1 1 67 ASP N N 72.480 15.001 -2.112 1.00 . A A . 67 ASP N 1 1
33 44681 1 1 67 ASP O O 70.962 17.555 -3.962 1.00 . A A . 67 ASP O 1 1
33 44682 1 1 67 ASP OD1 O 73.585 16.081 -5.749 1.00 . A A . 67 ASP OD1 1 1
33 44683 1 1 67 ASP OD2 O 73.589 14.033 -6.417 1.00 . A A . 67 ASP OD2 1 1
33 44684 1 1 68 GLY C C 67.709 15.795 -4.119 1.00 . A A . 68 GLY C 1 1
33 44685 1 1 68 GLY CA C 68.626 16.511 -3.126 1.00 . A A . 68 GLY CA 1 1
33 44686 1 1 68 GLY H H 70.010 14.910 -2.721 1.00 . A A . 68 GLY H 1 1
33 44687 1 1 68 GLY HA2 H 68.177 16.495 -2.142 1.00 . A A . 68 GLY HA2 1 1
33 44688 1 1 68 GLY HA3 H 68.765 17.533 -3.442 1.00 . A A . 68 GLY HA3 1 1
33 44689 1 1 68 GLY N N 69.946 15.821 -3.078 1.00 . A A . 68 GLY N 1 1
33 44690 1 1 68 GLY O O 66.665 16.295 -4.486 1.00 . A A . 68 GLY O 1 1
33 44691 1 1 69 SER C C 66.029 13.273 -4.811 1.00 . A A . 69 SER C 1 1
33 44692 1 1 69 SER CA C 67.240 13.878 -5.525 1.00 . A A . 69 SER CA 1 1
33 44693 1 1 69 SER CB C 68.144 12.776 -6.075 1.00 . A A . 69 SER CB 1 1
33 44694 1 1 69 SER H H 68.936 14.239 -4.246 1.00 . A A . 69 SER H 1 1
33 44695 1 1 69 SER HA H 66.921 14.527 -6.326 1.00 . A A . 69 SER HA 1 1
33 44696 1 1 69 SER HB2 H 68.238 11.988 -5.347 1.00 . A A . 69 SER HB2 1 1
33 44697 1 1 69 SER HB3 H 67.710 12.376 -6.982 1.00 . A A . 69 SER HB3 1 1
33 44698 1 1 69 SER HG H 69.347 13.922 -7.088 1.00 . A A . 69 SER HG 1 1
33 44699 1 1 69 SER N N 68.091 14.626 -4.555 1.00 . A A . 69 SER N 1 1
33 44700 1 1 69 SER O O 65.019 12.980 -5.419 1.00 . A A . 69 SER O 1 1
33 44701 1 1 69 SER OG O 69.431 13.317 -6.348 1.00 . A A . 69 SER OG 1 1
33 44702 1 1 70 GLY C C 64.621 11.132 -3.363 1.00 . A A . 70 GLY C 1 1
33 44703 1 1 70 GLY CA C 64.976 12.497 -2.771 1.00 . A A . 70 GLY CA 1 1
33 44704 1 1 70 GLY H H 66.944 13.326 -3.049 1.00 . A A . 70 GLY H 1 1
33 44705 1 1 70 GLY HA2 H 65.249 12.381 -1.732 1.00 . A A . 70 GLY HA2 1 1
33 44706 1 1 70 GLY HA3 H 64.122 13.152 -2.849 1.00 . A A . 70 GLY HA3 1 1
33 44707 1 1 70 GLY N N 66.121 13.084 -3.522 1.00 . A A . 70 GLY N 1 1
33 44708 1 1 70 GLY O O 63.487 10.700 -3.317 1.00 . A A . 70 GLY O 1 1
33 44709 1 1 71 THR C C 66.520 8.200 -4.363 1.00 . A A . 71 THR C 1 1
33 44710 1 1 71 THR CA C 65.301 9.113 -4.518 1.00 . A A . 71 THR CA 1 1
33 44711 1 1 71 THR CB C 65.019 9.390 -5.994 1.00 . A A . 71 THR CB 1 1
33 44712 1 1 71 THR CG2 C 63.685 10.126 -6.131 1.00 . A A . 71 THR CG2 1 1
33 44713 1 1 71 THR H H 66.491 10.817 -3.950 1.00 . A A . 71 THR H 1 1
33 44714 1 1 71 THR HA H 64.435 8.669 -4.054 1.00 . A A . 71 THR HA 1 1
33 44715 1 1 71 THR HB H 64.966 8.456 -6.533 1.00 . A A . 71 THR HB 1 1
33 44716 1 1 71 THR HG1 H 65.901 11.100 -6.275 1.00 . A A . 71 THR HG1 1 1
33 44717 1 1 71 THR HG21 H 63.077 9.935 -5.259 1.00 . A A . 71 THR HG21 1 1
33 44718 1 1 71 THR HG22 H 63.868 11.188 -6.218 1.00 . A A . 71 THR HG22 1 1
33 44719 1 1 71 THR HG23 H 63.170 9.776 -7.014 1.00 . A A . 71 THR HG23 1 1
33 44720 1 1 71 THR N N 65.584 10.450 -3.922 1.00 . A A . 71 THR N 1 1
33 44721 1 1 71 THR O O 67.649 8.624 -4.511 1.00 . A A . 71 THR O 1 1
33 44722 1 1 71 THR OG1 O 66.063 10.190 -6.533 1.00 . A A . 71 THR OG1 1 1
33 44723 1 1 72 VAL C C 67.471 4.966 -5.013 1.00 . A A . 72 VAL C 1 1
33 44724 1 1 72 VAL CA C 67.453 6.012 -3.899 1.00 . A A . 72 VAL CA 1 1
33 44725 1 1 72 VAL CB C 67.246 5.326 -2.545 1.00 . A A . 72 VAL CB 1 1
33 44726 1 1 72 VAL CG1 C 67.772 6.231 -1.438 1.00 . A A . 72 VAL CG1 1 1
33 44727 1 1 72 VAL CG2 C 65.757 5.046 -2.312 1.00 . A A . 72 VAL CG2 1 1
33 44728 1 1 72 VAL H H 65.386 6.627 -3.948 1.00 . A A . 72 VAL H 1 1
33 44729 1 1 72 VAL HA H 68.380 6.561 -3.889 1.00 . A A . 72 VAL HA 1 1
33 44730 1 1 72 VAL HB H 67.792 4.394 -2.533 1.00 . A A . 72 VAL HB 1 1
33 44731 1 1 72 VAL HG11 H 67.431 7.242 -1.611 1.00 . A A . 72 VAL HG11 1 1
33 44732 1 1 72 VAL HG12 H 67.406 5.885 -0.484 1.00 . A A . 72 VAL HG12 1 1
33 44733 1 1 72 VAL HG13 H 68.853 6.208 -1.441 1.00 . A A . 72 VAL HG13 1 1
33 44734 1 1 72 VAL HG21 H 65.294 4.757 -3.244 1.00 . A A . 72 VAL HG21 1 1
33 44735 1 1 72 VAL HG22 H 65.648 4.248 -1.593 1.00 . A A . 72 VAL HG22 1 1
33 44736 1 1 72 VAL HG23 H 65.279 5.938 -1.934 1.00 . A A . 72 VAL HG23 1 1
33 44737 1 1 72 VAL N N 66.303 6.948 -4.065 1.00 . A A . 72 VAL N 1 1
33 44738 1 1 72 VAL O O 66.447 4.465 -5.431 1.00 . A A . 72 VAL O 1 1
33 44739 1 1 73 ASP C C 69.336 2.314 -5.950 1.00 . A A . 73 ASP C 1 1
33 44740 1 1 73 ASP CA C 68.745 3.590 -6.546 1.00 . A A . 73 ASP CA 1 1
33 44741 1 1 73 ASP CB C 69.695 4.187 -7.585 1.00 . A A . 73 ASP CB 1 1
33 44742 1 1 73 ASP CG C 71.014 4.567 -6.914 1.00 . A A . 73 ASP CG 1 1
33 44743 1 1 73 ASP H H 69.451 5.029 -5.111 1.00 . A A . 73 ASP H 1 1
33 44744 1 1 73 ASP HA H 67.781 3.397 -6.987 1.00 . A A . 73 ASP HA 1 1
33 44745 1 1 73 ASP HB2 H 69.881 3.458 -8.361 1.00 . A A . 73 ASP HB2 1 1
33 44746 1 1 73 ASP HB3 H 69.246 5.068 -8.020 1.00 . A A . 73 ASP HB3 1 1
33 44747 1 1 73 ASP N N 68.639 4.620 -5.477 1.00 . A A . 73 ASP N 1 1
33 44748 1 1 73 ASP O O 69.622 2.248 -4.770 1.00 . A A . 73 ASP O 1 1
33 44749 1 1 73 ASP OD1 O 71.385 3.901 -5.961 1.00 . A A . 73 ASP OD1 1 1
33 44750 1 1 73 ASP OD2 O 71.633 5.519 -7.363 1.00 . A A . 73 ASP OD2 1 1
33 44751 1 1 74 PHE C C 71.479 0.323 -5.579 1.00 . A A . 74 PHE C 1 1
33 44752 1 1 74 PHE CA C 70.105 0.042 -6.193 1.00 . A A . 74 PHE CA 1 1
33 44753 1 1 74 PHE CB C 70.228 -0.901 -7.391 1.00 . A A . 74 PHE CB 1 1
33 44754 1 1 74 PHE CD1 C 68.977 -2.938 -6.593 1.00 . A A . 74 PHE CD1 1 1
33 44755 1 1 74 PHE CD2 C 71.392 -3.049 -6.775 1.00 . A A . 74 PHE CD2 1 1
33 44756 1 1 74 PHE CE1 C 68.950 -4.264 -6.144 1.00 . A A . 74 PHE CE1 1 1
33 44757 1 1 74 PHE CE2 C 71.365 -4.375 -6.326 1.00 . A A . 74 PHE CE2 1 1
33 44758 1 1 74 PHE CG C 70.198 -2.331 -6.908 1.00 . A A . 74 PHE CG 1 1
33 44759 1 1 74 PHE CZ C 70.144 -4.982 -6.011 1.00 . A A . 74 PHE CZ 1 1
33 44760 1 1 74 PHE H H 69.295 1.363 -7.692 1.00 . A A . 74 PHE H 1 1
33 44761 1 1 74 PHE HA H 69.443 -0.383 -5.453 1.00 . A A . 74 PHE HA 1 1
33 44762 1 1 74 PHE HB2 H 69.403 -0.731 -8.068 1.00 . A A . 74 PHE HB2 1 1
33 44763 1 1 74 PHE HB3 H 71.160 -0.713 -7.903 1.00 . A A . 74 PHE HB3 1 1
33 44764 1 1 74 PHE HD1 H 68.056 -2.383 -6.696 1.00 . A A . 74 PHE HD1 1 1
33 44765 1 1 74 PHE HD2 H 72.334 -2.580 -7.017 1.00 . A A . 74 PHE HD2 1 1
33 44766 1 1 74 PHE HE1 H 68.007 -4.733 -5.901 1.00 . A A . 74 PHE HE1 1 1
33 44767 1 1 74 PHE HE2 H 72.286 -4.929 -6.223 1.00 . A A . 74 PHE HE2 1 1
33 44768 1 1 74 PHE HZ H 70.123 -6.005 -5.664 1.00 . A A . 74 PHE HZ 1 1
33 44769 1 1 74 PHE N N 69.527 1.299 -6.742 1.00 . A A . 74 PHE N 1 1
33 44770 1 1 74 PHE O O 72.015 -0.478 -4.840 1.00 . A A . 74 PHE O 1 1
33 44771 1 1 75 ASP C C 73.223 2.419 -3.918 1.00 . A A . 75 ASP C 1 1
33 44772 1 1 75 ASP CA C 73.387 1.792 -5.306 1.00 . A A . 75 ASP CA 1 1
33 44773 1 1 75 ASP CB C 73.997 2.798 -6.283 1.00 . A A . 75 ASP CB 1 1
33 44774 1 1 75 ASP CG C 75.503 2.902 -6.035 1.00 . A A . 75 ASP CG 1 1
33 44775 1 1 75 ASP H H 71.601 2.093 -6.473 1.00 . A A . 75 ASP H 1 1
33 44776 1 1 75 ASP HA H 74.004 0.910 -5.251 1.00 . A A . 75 ASP HA 1 1
33 44777 1 1 75 ASP HB2 H 73.821 2.466 -7.297 1.00 . A A . 75 ASP HB2 1 1
33 44778 1 1 75 ASP HB3 H 73.542 3.766 -6.137 1.00 . A A . 75 ASP HB3 1 1
33 44779 1 1 75 ASP N N 72.051 1.458 -5.876 1.00 . A A . 75 ASP N 1 1
33 44780 1 1 75 ASP O O 74.016 2.191 -3.026 1.00 . A A . 75 ASP O 1 1
33 44781 1 1 75 ASP OD1 O 76.232 2.091 -6.580 1.00 . A A . 75 ASP OD1 1 1
33 44782 1 1 75 ASP OD2 O 75.903 3.794 -5.304 1.00 . A A . 75 ASP OD2 1 1
33 44783 1 1 76 GLU C C 71.187 2.902 -1.488 1.00 . A A . 76 GLU C 1 1
33 44784 1 1 76 GLU CA C 71.985 3.842 -2.395 1.00 . A A . 76 GLU CA 1 1
33 44785 1 1 76 GLU CB C 71.189 5.114 -2.686 1.00 . A A . 76 GLU CB 1 1
33 44786 1 1 76 GLU CD C 72.625 7.128 -2.338 1.00 . A A . 76 GLU CD 1 1
33 44787 1 1 76 GLU CG C 72.094 6.137 -3.375 1.00 . A A . 76 GLU CG 1 1
33 44788 1 1 76 GLU H H 71.566 3.376 -4.456 1.00 . A A . 76 GLU H 1 1
33 44789 1 1 76 GLU HA H 72.929 4.093 -1.941 1.00 . A A . 76 GLU HA 1 1
33 44790 1 1 76 GLU HB2 H 70.355 4.877 -3.332 1.00 . A A . 76 GLU HB2 1 1
33 44791 1 1 76 GLU HB3 H 70.820 5.528 -1.760 1.00 . A A . 76 GLU HB3 1 1
33 44792 1 1 76 GLU HG2 H 72.924 5.625 -3.843 1.00 . A A . 76 GLU HG2 1 1
33 44793 1 1 76 GLU HG3 H 71.531 6.671 -4.125 1.00 . A A . 76 GLU HG3 1 1
33 44794 1 1 76 GLU N N 72.197 3.206 -3.726 1.00 . A A . 76 GLU N 1 1
33 44795 1 1 76 GLU O O 71.599 2.586 -0.390 1.00 . A A . 76 GLU O 1 1
33 44796 1 1 76 GLU OE1 O 71.865 7.504 -1.462 1.00 . A A . 76 GLU OE1 1 1
33 44797 1 1 76 GLU OE2 O 73.785 7.496 -2.439 1.00 . A A . 76 GLU OE2 1 1
33 44798 1 1 77 PHE C C 70.129 0.464 -0.461 1.00 . A A . 77 PHE C 1 1
33 44799 1 1 77 PHE CA C 69.231 1.526 -1.100 1.00 . A A . 77 PHE CA 1 1
33 44800 1 1 77 PHE CB C 68.239 0.881 -2.068 1.00 . A A . 77 PHE CB 1 1
33 44801 1 1 77 PHE CD1 C 66.650 0.384 -0.176 1.00 . A A . 77 PHE CD1 1 1
33 44802 1 1 77 PHE CD2 C 67.187 -1.387 -1.743 1.00 . A A . 77 PHE CD2 1 1
33 44803 1 1 77 PHE CE1 C 65.812 -0.492 0.527 1.00 . A A . 77 PHE CE1 1 1
33 44804 1 1 77 PHE CE2 C 66.350 -2.262 -1.040 1.00 . A A . 77 PHE CE2 1 1
33 44805 1 1 77 PHE CG C 67.337 -0.064 -1.310 1.00 . A A . 77 PHE CG 1 1
33 44806 1 1 77 PHE CZ C 65.662 -1.815 0.094 1.00 . A A . 77 PHE CZ 1 1
33 44807 1 1 77 PHE H H 69.731 2.713 -2.829 1.00 . A A . 77 PHE H 1 1
33 44808 1 1 77 PHE HA H 68.700 2.078 -0.341 1.00 . A A . 77 PHE HA 1 1
33 44809 1 1 77 PHE HB2 H 67.643 1.649 -2.538 1.00 . A A . 77 PHE HB2 1 1
33 44810 1 1 77 PHE HB3 H 68.780 0.331 -2.824 1.00 . A A . 77 PHE HB3 1 1
33 44811 1 1 77 PHE HD1 H 66.766 1.405 0.157 1.00 . A A . 77 PHE HD1 1 1
33 44812 1 1 77 PHE HD2 H 67.716 -1.733 -2.618 1.00 . A A . 77 PHE HD2 1 1
33 44813 1 1 77 PHE HE1 H 65.282 -0.146 1.402 1.00 . A A . 77 PHE HE1 1 1
33 44814 1 1 77 PHE HE2 H 66.234 -3.283 -1.374 1.00 . A A . 77 PHE HE2 1 1
33 44815 1 1 77 PHE HZ H 65.016 -2.490 0.636 1.00 . A A . 77 PHE HZ 1 1
33 44816 1 1 77 PHE N N 70.048 2.448 -1.939 1.00 . A A . 77 PHE N 1 1
33 44817 1 1 77 PHE O O 70.146 0.295 0.742 1.00 . A A . 77 PHE O 1 1
33 44818 1 1 78 LEU C C 72.527 -0.743 0.523 1.00 . A A . 78 LEU C 1 1
33 44819 1 1 78 LEU CA C 71.773 -1.299 -0.689 1.00 . A A . 78 LEU CA 1 1
33 44820 1 1 78 LEU CB C 72.748 -1.641 -1.817 1.00 . A A . 78 LEU CB 1 1
33 44821 1 1 78 LEU CD1 C 73.086 -3.048 -3.856 1.00 . A A . 78 LEU CD1 1 1
33 44822 1 1 78 LEU CD2 C 71.570 -3.832 -2.033 1.00 . A A . 78 LEU CD2 1 1
33 44823 1 1 78 LEU CG C 72.075 -2.606 -2.795 1.00 . A A . 78 LEU CG 1 1
33 44824 1 1 78 LEU H H 70.851 -0.099 -2.224 1.00 . A A . 78 LEU H 1 1
33 44825 1 1 78 LEU HA H 71.206 -2.173 -0.413 1.00 . A A . 78 LEU HA 1 1
33 44826 1 1 78 LEU HB2 H 73.029 -0.737 -2.337 1.00 . A A . 78 LEU HB2 1 1
33 44827 1 1 78 LEU HB3 H 73.629 -2.109 -1.403 1.00 . A A . 78 LEU HB3 1 1
33 44828 1 1 78 LEU HD11 H 74.085 -2.816 -3.521 1.00 . A A . 78 LEU HD11 1 1
33 44829 1 1 78 LEU HD12 H 72.997 -4.112 -4.016 1.00 . A A . 78 LEU HD12 1 1
33 44830 1 1 78 LEU HD13 H 72.886 -2.527 -4.781 1.00 . A A . 78 LEU HD13 1 1
33 44831 1 1 78 LEU HD21 H 72.309 -4.133 -1.305 1.00 . A A . 78 LEU HD21 1 1
33 44832 1 1 78 LEU HD22 H 70.646 -3.588 -1.530 1.00 . A A . 78 LEU HD22 1 1
33 44833 1 1 78 LEU HD23 H 71.399 -4.642 -2.727 1.00 . A A . 78 LEU HD23 1 1
33 44834 1 1 78 LEU HG H 71.243 -2.110 -3.275 1.00 . A A . 78 LEU HG 1 1
33 44835 1 1 78 LEU N N 70.877 -0.251 -1.256 1.00 . A A . 78 LEU N 1 1
33 44836 1 1 78 LEU O O 72.513 -1.321 1.593 1.00 . A A . 78 LEU O 1 1
33 44837 1 1 79 VAL C C 72.975 1.263 2.668 1.00 . A A . 79 VAL C 1 1
33 44838 1 1 79 VAL CA C 73.931 0.969 1.509 1.00 . A A . 79 VAL CA 1 1
33 44839 1 1 79 VAL CB C 74.523 2.267 0.962 1.00 . A A . 79 VAL CB 1 1
33 44840 1 1 79 VAL CG1 C 75.387 2.929 2.037 1.00 . A A . 79 VAL CG1 1 1
33 44841 1 1 79 VAL CG2 C 75.386 1.954 -0.263 1.00 . A A . 79 VAL CG2 1 1
33 44842 1 1 79 VAL H H 73.176 0.825 -0.505 1.00 . A A . 79 VAL H 1 1
33 44843 1 1 79 VAL HA H 74.721 0.307 1.827 1.00 . A A . 79 VAL HA 1 1
33 44844 1 1 79 VAL HB H 73.724 2.937 0.681 1.00 . A A . 79 VAL HB 1 1
33 44845 1 1 79 VAL HG11 H 75.931 2.169 2.580 1.00 . A A . 79 VAL HG11 1 1
33 44846 1 1 79 VAL HG12 H 76.085 3.608 1.571 1.00 . A A . 79 VAL HG12 1 1
33 44847 1 1 79 VAL HG13 H 74.755 3.476 2.720 1.00 . A A . 79 VAL HG13 1 1
33 44848 1 1 79 VAL HG21 H 76.030 1.115 -0.045 1.00 . A A . 79 VAL HG21 1 1
33 44849 1 1 79 VAL HG22 H 74.747 1.711 -1.100 1.00 . A A . 79 VAL HG22 1 1
33 44850 1 1 79 VAL HG23 H 75.988 2.817 -0.508 1.00 . A A . 79 VAL HG23 1 1
33 44851 1 1 79 VAL N N 73.180 0.375 0.365 1.00 . A A . 79 VAL N 1 1
33 44852 1 1 79 VAL O O 73.342 1.183 3.824 1.00 . A A . 79 VAL O 1 1
33 44853 1 1 80 MET C C 70.274 0.591 4.080 1.00 . A A . 80 MET C 1 1
33 44854 1 1 80 MET CA C 70.771 1.895 3.452 1.00 . A A . 80 MET CA 1 1
33 44855 1 1 80 MET CB C 69.624 2.632 2.761 1.00 . A A . 80 MET CB 1 1
33 44856 1 1 80 MET CE C 68.039 5.877 1.908 1.00 . A A . 80 MET CE 1 1
33 44857 1 1 80 MET CG C 69.588 4.085 3.237 1.00 . A A . 80 MET CG 1 1
33 44858 1 1 80 MET H H 71.475 1.657 1.429 1.00 . A A . 80 MET H 1 1
33 44859 1 1 80 MET HA H 71.217 2.529 4.202 1.00 . A A . 80 MET HA 1 1
33 44860 1 1 80 MET HB2 H 69.772 2.606 1.691 1.00 . A A . 80 MET HB2 1 1
33 44861 1 1 80 MET HB3 H 68.687 2.152 3.006 1.00 . A A . 80 MET HB3 1 1
33 44862 1 1 80 MET HE1 H 68.717 5.495 1.161 1.00 . A A . 80 MET HE1 1 1
33 44863 1 1 80 MET HE2 H 67.071 6.047 1.458 1.00 . A A . 80 MET HE2 1 1
33 44864 1 1 80 MET HE3 H 68.428 6.805 2.302 1.00 . A A . 80 MET HE3 1 1
33 44865 1 1 80 MET HG2 H 69.997 4.147 4.235 1.00 . A A . 80 MET HG2 1 1
33 44866 1 1 80 MET HG3 H 70.174 4.698 2.569 1.00 . A A . 80 MET HG3 1 1
33 44867 1 1 80 MET N N 71.751 1.599 2.368 1.00 . A A . 80 MET N 1 1
33 44868 1 1 80 MET O O 70.008 0.521 5.263 1.00 . A A . 80 MET O 1 1
33 44869 1 1 80 MET SD S 67.876 4.675 3.250 1.00 . A A . 80 MET SD 1 1
33 44870 1 1 81 MET C C 70.730 -2.333 4.787 1.00 . A A . 81 MET C 1 1
33 44871 1 1 81 MET CA C 69.674 -1.746 3.847 1.00 . A A . 81 MET CA 1 1
33 44872 1 1 81 MET CB C 69.481 -2.647 2.627 1.00 . A A . 81 MET CB 1 1
33 44873 1 1 81 MET CE C 67.108 -4.614 3.249 1.00 . A A . 81 MET CE 1 1
33 44874 1 1 81 MET CG C 68.095 -2.402 2.023 1.00 . A A . 81 MET CG 1 1
33 44875 1 1 81 MET H H 70.373 -0.368 2.344 1.00 . A A . 81 MET H 1 1
33 44876 1 1 81 MET HA H 68.737 -1.617 4.364 1.00 . A A . 81 MET HA 1 1
33 44877 1 1 81 MET HB2 H 70.239 -2.423 1.891 1.00 . A A . 81 MET HB2 1 1
33 44878 1 1 81 MET HB3 H 69.562 -3.680 2.926 1.00 . A A . 81 MET HB3 1 1
33 44879 1 1 81 MET HE1 H 67.130 -3.789 3.947 1.00 . A A . 81 MET HE1 1 1
33 44880 1 1 81 MET HE2 H 66.153 -5.112 3.315 1.00 . A A . 81 MET HE2 1 1
33 44881 1 1 81 MET HE3 H 67.894 -5.316 3.486 1.00 . A A . 81 MET HE3 1 1
33 44882 1 1 81 MET HG2 H 67.471 -1.903 2.749 1.00 . A A . 81 MET HG2 1 1
33 44883 1 1 81 MET HG3 H 68.192 -1.783 1.144 1.00 . A A . 81 MET HG3 1 1
33 44884 1 1 81 MET N N 70.150 -0.445 3.296 1.00 . A A . 81 MET N 1 1
33 44885 1 1 81 MET O O 70.415 -2.926 5.799 1.00 . A A . 81 MET O 1 1
33 44886 1 1 81 MET SD S 67.347 -3.986 1.569 1.00 . A A . 81 MET SD 1 1
33 44887 1 1 82 VAL C C 73.291 -1.784 6.527 1.00 . A A . 82 VAL C 1 1
33 44888 1 1 82 VAL CA C 73.060 -2.715 5.333 1.00 . A A . 82 VAL CA 1 1
33 44889 1 1 82 VAL CB C 74.303 -2.762 4.443 1.00 . A A . 82 VAL CB 1 1
33 44890 1 1 82 VAL CG1 C 74.009 -3.603 3.199 1.00 . A A . 82 VAL CG1 1 1
33 44891 1 1 82 VAL CG2 C 74.679 -1.341 4.020 1.00 . A A . 82 VAL CG2 1 1
33 44892 1 1 82 VAL H H 72.215 -1.686 3.639 1.00 . A A . 82 VAL H 1 1
33 44893 1 1 82 VAL HA H 72.808 -3.708 5.670 1.00 . A A . 82 VAL HA 1 1
33 44894 1 1 82 VAL HB H 75.121 -3.206 4.992 1.00 . A A . 82 VAL HB 1 1
33 44895 1 1 82 VAL HG11 H 73.102 -4.168 3.351 1.00 . A A . 82 VAL HG11 1 1
33 44896 1 1 82 VAL HG12 H 73.890 -2.953 2.345 1.00 . A A . 82 VAL HG12 1 1
33 44897 1 1 82 VAL HG13 H 74.830 -4.282 3.021 1.00 . A A . 82 VAL HG13 1 1
33 44898 1 1 82 VAL HG21 H 74.094 -0.631 4.585 1.00 . A A . 82 VAL HG21 1 1
33 44899 1 1 82 VAL HG22 H 75.729 -1.175 4.209 1.00 . A A . 82 VAL HG22 1 1
33 44900 1 1 82 VAL HG23 H 74.479 -1.214 2.966 1.00 . A A . 82 VAL HG23 1 1
33 44901 1 1 82 VAL N N 71.983 -2.169 4.458 1.00 . A A . 82 VAL N 1 1
33 44902 1 1 82 VAL O O 73.989 -2.120 7.462 1.00 . A A . 82 VAL O 1 1
33 44903 1 1 83 ARG C C 71.981 -0.043 8.800 1.00 . A A . 83 ARG C 1 1
33 44904 1 1 83 ARG CA C 72.894 0.338 7.632 1.00 . A A . 83 ARG CA 1 1
33 44905 1 1 83 ARG CB C 72.497 1.703 7.066 1.00 . A A . 83 ARG CB 1 1
33 44906 1 1 83 ARG CD C 73.310 4.067 7.080 1.00 . A A . 83 ARG CD 1 1
33 44907 1 1 83 ARG CG C 73.734 2.600 6.978 1.00 . A A . 83 ARG CG 1 1
33 44908 1 1 83 ARG CZ C 74.965 5.741 7.650 1.00 . A A . 83 ARG CZ 1 1
33 44909 1 1 83 ARG H H 72.151 -0.364 5.734 1.00 . A A . 83 ARG H 1 1
33 44910 1 1 83 ARG HA H 73.925 0.356 7.946 1.00 . A A . 83 ARG HA 1 1
33 44911 1 1 83 ARG HB2 H 72.073 1.575 6.081 1.00 . A A . 83 ARG HB2 1 1
33 44912 1 1 83 ARG HB3 H 71.767 2.163 7.715 1.00 . A A . 83 ARG HB3 1 1
33 44913 1 1 83 ARG HD2 H 72.547 4.288 6.346 1.00 . A A . 83 ARG HD2 1 1
33 44914 1 1 83 ARG HD3 H 72.953 4.288 8.073 1.00 . A A . 83 ARG HD3 1 1
33 44915 1 1 83 ARG HE H 75.046 4.688 5.967 1.00 . A A . 83 ARG HE 1 1
33 44916 1 1 83 ARG HG2 H 74.410 2.363 7.787 1.00 . A A . 83 ARG HG2 1 1
33 44917 1 1 83 ARG HG3 H 74.232 2.437 6.034 1.00 . A A . 83 ARG HG3 1 1
33 44918 1 1 83 ARG HH11 H 73.415 6.972 7.353 1.00 . A A . 83 ARG HH11 1 1
33 44919 1 1 83 ARG HH12 H 74.589 7.510 8.508 1.00 . A A . 83 ARG HH12 1 1
33 44920 1 1 83 ARG HH21 H 76.614 4.718 8.147 1.00 . A A . 83 ARG HH21 1 1
33 44921 1 1 83 ARG HH22 H 76.401 6.234 8.956 1.00 . A A . 83 ARG HH22 1 1
33 44922 1 1 83 ARG N N 72.709 -0.615 6.500 1.00 . A A . 83 ARG N 1 1
33 44923 1 1 83 ARG NE N 74.547 4.847 6.795 1.00 . A A . 83 ARG NE 1 1
33 44924 1 1 83 ARG NH1 N 74.268 6.825 7.853 1.00 . A A . 83 ARG NH1 1 1
33 44925 1 1 83 ARG NH2 N 76.079 5.550 8.302 1.00 . A A . 83 ARG NH2 1 1
33 44926 1 1 83 ARG O O 72.169 0.400 9.916 1.00 . A A . 83 ARG O 1 1
33 44927 1 1 84 CYS C C 70.351 -2.708 10.075 1.00 . A A . 84 CYS C 1 1
33 44928 1 1 84 CYS CA C 70.070 -1.264 9.652 1.00 . A A . 84 CYS CA 1 1
33 44929 1 1 84 CYS CB C 68.668 -1.142 9.055 1.00 . A A . 84 CYS CB 1 1
33 44930 1 1 84 CYS H H 70.858 -1.205 7.646 1.00 . A A . 84 CYS H 1 1
33 44931 1 1 84 CYS HA H 70.171 -0.598 10.494 1.00 . A A . 84 CYS HA 1 1
33 44932 1 1 84 CYS HB2 H 68.577 -0.199 8.540 1.00 . A A . 84 CYS HB2 1 1
33 44933 1 1 84 CYS HB3 H 68.501 -1.951 8.358 1.00 . A A . 84 CYS HB3 1 1
33 44934 1 1 84 CYS HG H 66.583 -1.403 9.981 1.00 . A A . 84 CYS HG 1 1
33 44935 1 1 84 CYS N N 70.994 -0.860 8.553 1.00 . A A . 84 CYS N 1 1
33 44936 1 1 84 CYS O O 69.673 -3.262 10.918 1.00 . A A . 84 CYS O 1 1
33 44937 1 1 84 CYS SG S 67.439 -1.227 10.381 1.00 . A A . 84 CYS SG 1 1
33 44938 1 1 85 MET C C 73.170 -4.866 10.156 1.00 . A A . 85 MET C 1 1
33 44939 1 1 85 MET CA C 71.672 -4.729 9.869 1.00 . A A . 85 MET CA 1 1
33 44940 1 1 85 MET CB C 71.279 -5.560 8.648 1.00 . A A . 85 MET CB 1 1
33 44941 1 1 85 MET CE C 71.958 -7.645 6.157 1.00 . A A . 85 MET CE 1 1
33 44942 1 1 85 MET CG C 72.290 -5.323 7.524 1.00 . A A . 85 MET CG 1 1
33 44943 1 1 85 MET H H 71.883 -2.858 8.822 1.00 . A A . 85 MET H 1 1
33 44944 1 1 85 MET HA H 71.093 -5.036 10.726 1.00 . A A . 85 MET HA 1 1
33 44945 1 1 85 MET HB2 H 71.272 -6.608 8.912 1.00 . A A . 85 MET HB2 1 1
33 44946 1 1 85 MET HB3 H 70.296 -5.266 8.312 1.00 . A A . 85 MET HB3 1 1
33 44947 1 1 85 MET HE1 H 71.138 -6.959 5.994 1.00 . A A . 85 MET HE1 1 1
33 44948 1 1 85 MET HE2 H 72.404 -7.914 5.209 1.00 . A A . 85 MET HE2 1 1
33 44949 1 1 85 MET HE3 H 71.590 -8.533 6.643 1.00 . A A . 85 MET HE3 1 1
33 44950 1 1 85 MET HG2 H 71.768 -5.021 6.627 1.00 . A A . 85 MET HG2 1 1
33 44951 1 1 85 MET HG3 H 72.980 -4.547 7.818 1.00 . A A . 85 MET HG3 1 1
33 44952 1 1 85 MET N N 71.347 -3.322 9.498 1.00 . A A . 85 MET N 1 1
33 44953 1 1 85 MET O O 73.781 -5.871 9.849 1.00 . A A . 85 MET O 1 1
33 44954 1 1 85 MET SD S 73.204 -6.853 7.202 1.00 . A A . 85 MET SD 1 1
33 44955 1 1 86 LYS C C 75.702 -2.611 11.648 1.00 . A A . 86 LYS C 1 1
33 44956 1 1 86 LYS CA C 75.223 -3.935 11.047 1.00 . A A . 86 LYS CA 1 1
33 44957 1 1 86 LYS CB C 75.898 -4.189 9.699 1.00 . A A . 86 LYS CB 1 1
33 44958 1 1 86 LYS CD C 76.988 -6.089 8.498 1.00 . A A . 86 LYS CD 1 1
33 44959 1 1 86 LYS CE C 76.539 -7.540 8.680 1.00 . A A . 86 LYS CE 1 1
33 44960 1 1 86 LYS CG C 76.885 -5.350 9.833 1.00 . A A . 86 LYS CG 1 1
33 44961 1 1 86 LYS H H 73.253 -3.062 10.980 1.00 . A A . 86 LYS H 1 1
33 44962 1 1 86 LYS HA H 75.427 -4.751 11.722 1.00 . A A . 86 LYS HA 1 1
33 44963 1 1 86 LYS HB2 H 75.148 -4.435 8.962 1.00 . A A . 86 LYS HB2 1 1
33 44964 1 1 86 LYS HB3 H 76.430 -3.301 9.390 1.00 . A A . 86 LYS HB3 1 1
33 44965 1 1 86 LYS HD2 H 76.355 -5.603 7.769 1.00 . A A . 86 LYS HD2 1 1
33 44966 1 1 86 LYS HD3 H 78.012 -6.071 8.154 1.00 . A A . 86 LYS HD3 1 1
33 44967 1 1 86 LYS HE2 H 75.927 -7.634 9.567 1.00 . A A . 86 LYS HE2 1 1
33 44968 1 1 86 LYS HE3 H 75.998 -7.879 7.810 1.00 . A A . 86 LYS HE3 1 1
33 44969 1 1 86 LYS HG2 H 77.858 -4.966 10.110 1.00 . A A . 86 LYS HG2 1 1
33 44970 1 1 86 LYS HG3 H 76.538 -6.032 10.595 1.00 . A A . 86 LYS HG3 1 1
33 44971 1 1 86 LYS HZ1 H 78.523 -7.936 8.189 1.00 . A A . 86 LYS HZ1 1 1
33 44972 1 1 86 LYS HZ2 H 78.135 -8.246 9.814 1.00 . A A . 86 LYS HZ2 1 1
33 44973 1 1 86 LYS HZ3 H 77.624 -9.314 8.597 1.00 . A A . 86 LYS HZ3 1 1
33 44974 1 1 86 LYS N N 73.765 -3.863 10.741 1.00 . A A . 86 LYS N 1 1
33 44975 1 1 86 LYS NZ N 77.800 -8.318 8.831 1.00 . A A . 86 LYS NZ 1 1
33 44976 1 1 86 LYS O O 76.066 -1.692 10.940 1.00 . A A . 86 LYS O 1 1
33 44977 1 1 87 ASP C C 76.953 -1.551 14.867 1.00 . A A . 87 ASP C 1 1
33 44978 1 1 87 ASP CA C 76.161 -1.241 13.593 1.00 . A A . 87 ASP CA 1 1
33 44979 1 1 87 ASP CB C 74.876 -0.484 13.932 1.00 . A A . 87 ASP CB 1 1
33 44980 1 1 87 ASP CG C 74.050 -1.300 14.928 1.00 . A A . 87 ASP CG 1 1
33 44981 1 1 87 ASP H H 75.409 -3.258 13.501 1.00 . A A . 87 ASP H 1 1
33 44982 1 1 87 ASP HA H 76.760 -0.662 12.908 1.00 . A A . 87 ASP HA 1 1
33 44983 1 1 87 ASP HB2 H 75.127 0.472 14.368 1.00 . A A . 87 ASP HB2 1 1
33 44984 1 1 87 ASP HB3 H 74.302 -0.330 13.032 1.00 . A A . 87 ASP HB3 1 1
33 44985 1 1 87 ASP N N 75.706 -2.506 12.948 1.00 . A A . 87 ASP N 1 1
33 44986 1 1 87 ASP O O 76.575 -2.394 15.655 1.00 . A A . 87 ASP O 1 1
33 44987 1 1 87 ASP OD1 O 74.364 -1.253 16.106 1.00 . A A . 87 ASP OD1 1 1
33 44988 1 1 87 ASP OD2 O 73.118 -1.958 14.496 1.00 . A A . 87 ASP OD2 1 1
33 44989 1 1 88 ASP C C 78.366 -0.263 17.456 1.00 . A A . 88 ASP C 1 1
33 44990 1 1 88 ASP CA C 78.865 -1.130 16.296 1.00 . A A . 88 ASP CA 1 1
33 44991 1 1 88 ASP CB C 80.292 -0.739 15.910 1.00 . A A . 88 ASP CB 1 1
33 44992 1 1 88 ASP CG C 81.099 -2.000 15.591 1.00 . A A . 88 ASP CG 1 1
33 44993 1 1 88 ASP H H 78.338 -0.197 14.426 1.00 . A A . 88 ASP H 1 1
33 44994 1 1 88 ASP HA H 78.828 -2.175 16.562 1.00 . A A . 88 ASP HA 1 1
33 44995 1 1 88 ASP HB2 H 80.266 -0.098 15.040 1.00 . A A . 88 ASP HB2 1 1
33 44996 1 1 88 ASP HB3 H 80.756 -0.214 16.731 1.00 . A A . 88 ASP HB3 1 1
33 44997 1 1 88 ASP N N 78.051 -0.874 15.074 1.00 . A A . 88 ASP N 1 1
33 44998 1 1 88 ASP O O 78.366 0.950 17.381 1.00 . A A . 88 ASP O 1 1
33 44999 1 1 88 ASP OD1 O 80.717 -2.707 14.673 1.00 . A A . 88 ASP OD1 1 1
33 45000 1 1 88 ASP OD2 O 82.085 -2.235 16.270 1.00 . A A . 88 ASP OD2 1 1
33 45001 1 1 89 SER C C 76.416 0.949 19.224 1.00 . A A . 89 SER C 1 1
33 45002 1 1 89 SER CA C 77.442 -0.087 19.690 1.00 . A A . 89 SER CA 1 1
33 45003 1 1 89 SER CB C 78.680 0.603 20.261 1.00 . A A . 89 SER CB 1 1
33 45004 1 1 89 SER H H 77.949 -1.855 18.566 1.00 . A A . 89 SER H 1 1
33 45005 1 1 89 SER HA H 77.010 -0.740 20.431 1.00 . A A . 89 SER HA 1 1
33 45006 1 1 89 SER HB2 H 79.302 -0.123 20.757 1.00 . A A . 89 SER HB2 1 1
33 45007 1 1 89 SER HB3 H 79.238 1.063 19.456 1.00 . A A . 89 SER HB3 1 1
33 45008 1 1 89 SER HG H 77.474 1.285 21.627 1.00 . A A . 89 SER HG 1 1
33 45009 1 1 89 SER N N 77.942 -0.876 18.527 1.00 . A A . 89 SER N 1 1
33 45010 1 1 89 SER O O 76.121 0.971 18.040 1.00 . A A . 89 SER O 1 1
33 45011 1 1 89 SER OXT O 75.943 1.702 20.058 1.00 . A A . 89 SER OXT 1 1
33 45012 1 1 89 SER OG O 78.277 1.592 21.199 1.00 . A A . 89 SER OG 1 1
34 45013 1 1 1 MET C C 82.697 7.717 -2.349 1.00 . A A . 1 MET C 1 1
34 45014 1 1 1 MET CA C 83.188 9.141 -2.626 1.00 . A A . 1 MET CA 1 1
34 45015 1 1 1 MET CB C 82.006 10.070 -2.901 1.00 . A A . 1 MET CB 1 1
34 45016 1 1 1 MET CE C 78.911 10.228 -2.458 1.00 . A A . 1 MET CE 1 1
34 45017 1 1 1 MET CG C 81.060 9.408 -3.904 1.00 . A A . 1 MET CG 1 1
34 45018 1 1 1 MET H1 H 83.615 8.487 -4.557 1.00 . A A . 1 MET H1 1 1
34 45019 1 1 1 MET H2 H 83.975 10.125 -4.285 1.00 . A A . 1 MET H2 1 1
34 45020 1 1 1 MET H3 H 84.987 8.921 -3.653 1.00 . A A . 1 MET H3 1 1
34 45021 1 1 1 MET HA H 83.762 9.511 -1.792 1.00 . A A . 1 MET HA 1 1
34 45022 1 1 1 MET HB2 H 81.476 10.262 -1.979 1.00 . A A . 1 MET HB2 1 1
34 45023 1 1 1 MET HB3 H 82.366 11.002 -3.310 1.00 . A A . 1 MET HB3 1 1
34 45024 1 1 1 MET HE1 H 79.025 9.197 -2.154 1.00 . A A . 1 MET HE1 1 1
34 45025 1 1 1 MET HE2 H 79.441 10.864 -1.766 1.00 . A A . 1 MET HE2 1 1
34 45026 1 1 1 MET HE3 H 77.863 10.496 -2.460 1.00 . A A . 1 MET HE3 1 1
34 45027 1 1 1 MET HG2 H 81.563 9.294 -4.852 1.00 . A A . 1 MET HG2 1 1
34 45028 1 1 1 MET HG3 H 80.765 8.437 -3.534 1.00 . A A . 1 MET HG3 1 1
34 45029 1 1 1 MET N N 84.003 9.171 -3.874 1.00 . A A . 1 MET N 1 1
34 45030 1 1 1 MET O O 82.723 6.863 -3.212 1.00 . A A . 1 MET O 1 1
34 45031 1 1 1 MET SD S 79.590 10.443 -4.122 1.00 . A A . 1 MET SD 1 1
34 45032 1 1 2 ASP C C 82.888 5.068 -0.970 1.00 . A A . 2 ASP C 1 1
34 45033 1 1 2 ASP CA C 81.755 6.088 -0.824 1.00 . A A . 2 ASP CA 1 1
34 45034 1 1 2 ASP CB C 80.651 5.812 -1.845 1.00 . A A . 2 ASP CB 1 1
34 45035 1 1 2 ASP CG C 79.357 5.448 -1.114 1.00 . A A . 2 ASP CG 1 1
34 45036 1 1 2 ASP H H 82.234 8.160 -0.469 1.00 . A A . 2 ASP H 1 1
34 45037 1 1 2 ASP HA H 81.349 6.062 0.174 1.00 . A A . 2 ASP HA 1 1
34 45038 1 1 2 ASP HB2 H 80.490 6.695 -2.448 1.00 . A A . 2 ASP HB2 1 1
34 45039 1 1 2 ASP HB3 H 80.945 4.992 -2.482 1.00 . A A . 2 ASP HB3 1 1
34 45040 1 1 2 ASP N N 82.249 7.457 -1.153 1.00 . A A . 2 ASP N 1 1
34 45041 1 1 2 ASP O O 83.523 4.974 -2.001 1.00 . A A . 2 ASP O 1 1
34 45042 1 1 2 ASP OD1 O 79.443 5.037 0.032 1.00 . A A . 2 ASP OD1 1 1
34 45043 1 1 2 ASP OD2 O 78.304 5.587 -1.712 1.00 . A A . 2 ASP OD2 1 1
34 45044 1 1 3 ASP C C 83.992 2.170 0.988 1.00 . A A . 3 ASP C 1 1
34 45045 1 1 3 ASP CA C 84.237 3.291 -0.024 1.00 . A A . 3 ASP CA 1 1
34 45046 1 1 3 ASP CB C 85.514 4.056 0.321 1.00 . A A . 3 ASP CB 1 1
34 45047 1 1 3 ASP CG C 86.731 3.262 -0.157 1.00 . A A . 3 ASP CG 1 1
34 45048 1 1 3 ASP H H 82.622 4.395 0.879 1.00 . A A . 3 ASP H 1 1
34 45049 1 1 3 ASP HA H 84.305 2.890 -1.020 1.00 . A A . 3 ASP HA 1 1
34 45050 1 1 3 ASP HB2 H 85.498 5.020 -0.167 1.00 . A A . 3 ASP HB2 1 1
34 45051 1 1 3 ASP HB3 H 85.575 4.193 1.390 1.00 . A A . 3 ASP HB3 1 1
34 45052 1 1 3 ASP N N 83.146 4.304 0.056 1.00 . A A . 3 ASP N 1 1
34 45053 1 1 3 ASP O O 83.968 1.004 0.647 1.00 . A A . 3 ASP O 1 1
34 45054 1 1 3 ASP OD1 O 86.719 2.051 -0.009 1.00 . A A . 3 ASP OD1 1 1
34 45055 1 1 3 ASP OD2 O 87.654 3.878 -0.664 1.00 . A A . 3 ASP OD2 1 1
34 45056 1 1 4 ILE C C 82.226 0.778 3.009 1.00 . A A . 4 ILE C 1 1
34 45057 1 1 4 ILE CA C 83.564 1.473 3.268 1.00 . A A . 4 ILE CA 1 1
34 45058 1 1 4 ILE CB C 83.524 2.235 4.593 1.00 . A A . 4 ILE CB 1 1
34 45059 1 1 4 ILE CD1 C 82.098 3.657 6.071 1.00 . A A . 4 ILE CD1 1 1
34 45060 1 1 4 ILE CG1 C 82.227 3.042 4.677 1.00 . A A . 4 ILE CG1 1 1
34 45061 1 1 4 ILE CG2 C 84.721 3.184 4.671 1.00 . A A . 4 ILE CG2 1 1
34 45062 1 1 4 ILE H H 83.832 3.463 2.483 1.00 . A A . 4 ILE H 1 1
34 45063 1 1 4 ILE HA H 84.369 0.755 3.279 1.00 . A A . 4 ILE HA 1 1
34 45064 1 1 4 ILE HB H 83.569 1.532 5.412 1.00 . A A . 4 ILE HB 1 1
34 45065 1 1 4 ILE HD11 H 82.244 2.890 6.818 1.00 . A A . 4 ILE HD11 1 1
34 45066 1 1 4 ILE HD12 H 82.845 4.426 6.196 1.00 . A A . 4 ILE HD12 1 1
34 45067 1 1 4 ILE HD13 H 81.114 4.088 6.185 1.00 . A A . 4 ILE HD13 1 1
34 45068 1 1 4 ILE HG12 H 82.245 3.828 3.936 1.00 . A A . 4 ILE HG12 1 1
34 45069 1 1 4 ILE HG13 H 81.386 2.391 4.493 1.00 . A A . 4 ILE HG13 1 1
34 45070 1 1 4 ILE HG21 H 85.336 3.061 3.792 1.00 . A A . 4 ILE HG21 1 1
34 45071 1 1 4 ILE HG22 H 84.367 4.204 4.723 1.00 . A A . 4 ILE HG22 1 1
34 45072 1 1 4 ILE HG23 H 85.303 2.959 5.553 1.00 . A A . 4 ILE HG23 1 1
34 45073 1 1 4 ILE N N 83.809 2.516 2.231 1.00 . A A . 4 ILE N 1 1
34 45074 1 1 4 ILE O O 82.030 -0.367 3.365 1.00 . A A . 4 ILE O 1 1
34 45075 1 1 5 TYR C C 80.101 -0.157 0.951 1.00 . A A . 5 TYR C 1 1
34 45076 1 1 5 TYR CA C 79.978 0.841 2.104 1.00 . A A . 5 TYR CA 1 1
34 45077 1 1 5 TYR CB C 79.071 2.007 1.713 1.00 . A A . 5 TYR CB 1 1
34 45078 1 1 5 TYR CD1 C 78.073 2.587 3.953 1.00 . A A . 5 TYR CD1 1 1
34 45079 1 1 5 TYR CD2 C 79.612 4.152 2.922 1.00 . A A . 5 TYR CD2 1 1
34 45080 1 1 5 TYR CE1 C 77.928 3.449 5.047 1.00 . A A . 5 TYR CE1 1 1
34 45081 1 1 5 TYR CE2 C 79.467 5.014 4.015 1.00 . A A . 5 TYR CE2 1 1
34 45082 1 1 5 TYR CG C 78.914 2.938 2.891 1.00 . A A . 5 TYR CG 1 1
34 45083 1 1 5 TYR CZ C 78.625 4.663 5.078 1.00 . A A . 5 TYR CZ 1 1
34 45084 1 1 5 TYR H H 81.483 2.385 2.110 1.00 . A A . 5 TYR H 1 1
34 45085 1 1 5 TYR HA H 79.593 0.353 2.986 1.00 . A A . 5 TYR HA 1 1
34 45086 1 1 5 TYR HB2 H 79.511 2.544 0.886 1.00 . A A . 5 TYR HB2 1 1
34 45087 1 1 5 TYR HB3 H 78.102 1.629 1.423 1.00 . A A . 5 TYR HB3 1 1
34 45088 1 1 5 TYR HD1 H 77.535 1.651 3.928 1.00 . A A . 5 TYR HD1 1 1
34 45089 1 1 5 TYR HD2 H 80.260 4.423 2.102 1.00 . A A . 5 TYR HD2 1 1
34 45090 1 1 5 TYR HE1 H 77.279 3.178 5.866 1.00 . A A . 5 TYR HE1 1 1
34 45091 1 1 5 TYR HE2 H 80.004 5.951 4.040 1.00 . A A . 5 TYR HE2 1 1
34 45092 1 1 5 TYR HH H 77.549 5.706 6.259 1.00 . A A . 5 TYR HH 1 1
34 45093 1 1 5 TYR N N 81.303 1.463 2.389 1.00 . A A . 5 TYR N 1 1
34 45094 1 1 5 TYR O O 79.310 -1.069 0.818 1.00 . A A . 5 TYR O 1 1
34 45095 1 1 5 TYR OH O 78.484 5.512 6.155 1.00 . A A . 5 TYR OH 1 1
34 45096 1 1 6 LYS C C 81.333 -2.374 -0.523 1.00 . A A . 6 LYS C 1 1
34 45097 1 1 6 LYS CA C 81.263 -0.932 -1.030 1.00 . A A . 6 LYS CA 1 1
34 45098 1 1 6 LYS CB C 82.586 -0.525 -1.681 1.00 . A A . 6 LYS CB 1 1
34 45099 1 1 6 LYS CD C 82.193 0.622 -3.865 1.00 . A A . 6 LYS CD 1 1
34 45100 1 1 6 LYS CE C 83.482 1.195 -4.459 1.00 . A A . 6 LYS CE 1 1
34 45101 1 1 6 LYS CG C 82.491 -0.720 -3.194 1.00 . A A . 6 LYS CG 1 1
34 45102 1 1 6 LYS H H 81.718 0.750 0.239 1.00 . A A . 6 LYS H 1 1
34 45103 1 1 6 LYS HA H 80.456 -0.819 -1.736 1.00 . A A . 6 LYS HA 1 1
34 45104 1 1 6 LYS HB2 H 82.790 0.514 -1.462 1.00 . A A . 6 LYS HB2 1 1
34 45105 1 1 6 LYS HB3 H 83.383 -1.139 -1.289 1.00 . A A . 6 LYS HB3 1 1
34 45106 1 1 6 LYS HD2 H 81.466 0.478 -4.651 1.00 . A A . 6 LYS HD2 1 1
34 45107 1 1 6 LYS HD3 H 81.799 1.311 -3.132 1.00 . A A . 6 LYS HD3 1 1
34 45108 1 1 6 LYS HE2 H 84.244 0.427 -4.510 1.00 . A A . 6 LYS HE2 1 1
34 45109 1 1 6 LYS HE3 H 83.296 1.607 -5.438 1.00 . A A . 6 LYS HE3 1 1
34 45110 1 1 6 LYS HG2 H 83.428 -1.109 -3.567 1.00 . A A . 6 LYS HG2 1 1
34 45111 1 1 6 LYS HG3 H 81.697 -1.417 -3.419 1.00 . A A . 6 LYS HG3 1 1
34 45112 1 1 6 LYS HZ1 H 83.047 2.784 -3.187 1.00 . A A . 6 LYS HZ1 1 1
34 45113 1 1 6 LYS HZ2 H 84.388 1.858 -2.706 1.00 . A A . 6 LYS HZ2 1 1
34 45114 1 1 6 LYS HZ3 H 84.528 2.937 -4.008 1.00 . A A . 6 LYS HZ3 1 1
34 45115 1 1 6 LYS N N 81.089 0.008 0.114 1.00 . A A . 6 LYS N 1 1
34 45116 1 1 6 LYS NZ N 83.892 2.275 -3.519 1.00 . A A . 6 LYS NZ 1 1
34 45117 1 1 6 LYS O O 81.019 -3.308 -1.234 1.00 . A A . 6 LYS O 1 1
34 45118 1 1 7 ALA C C 80.436 -4.457 1.618 1.00 . A A . 7 ALA C 1 1
34 45119 1 1 7 ALA CA C 81.832 -3.947 1.252 1.00 . A A . 7 ALA CA 1 1
34 45120 1 1 7 ALA CB C 82.704 -3.823 2.502 1.00 . A A . 7 ALA CB 1 1
34 45121 1 1 7 ALA H H 81.993 -1.797 1.259 1.00 . A A . 7 ALA H 1 1
34 45122 1 1 7 ALA HA H 82.301 -4.607 0.539 1.00 . A A . 7 ALA HA 1 1
34 45123 1 1 7 ALA HB1 H 82.857 -2.779 2.732 1.00 . A A . 7 ALA HB1 1 1
34 45124 1 1 7 ALA HB2 H 82.212 -4.305 3.333 1.00 . A A . 7 ALA HB2 1 1
34 45125 1 1 7 ALA HB3 H 83.658 -4.295 2.324 1.00 . A A . 7 ALA HB3 1 1
34 45126 1 1 7 ALA N N 81.745 -2.564 0.701 1.00 . A A . 7 ALA N 1 1
34 45127 1 1 7 ALA O O 80.164 -5.640 1.568 1.00 . A A . 7 ALA O 1 1
34 45128 1 1 8 ALA C C 77.560 -4.842 1.231 1.00 . A A . 8 ALA C 1 1
34 45129 1 1 8 ALA CA C 78.173 -4.005 2.358 1.00 . A A . 8 ALA CA 1 1
34 45130 1 1 8 ALA CB C 77.389 -2.707 2.549 1.00 . A A . 8 ALA CB 1 1
34 45131 1 1 8 ALA H H 79.792 -2.624 2.022 1.00 . A A . 8 ALA H 1 1
34 45132 1 1 8 ALA HA H 78.189 -4.566 3.279 1.00 . A A . 8 ALA HA 1 1
34 45133 1 1 8 ALA HB1 H 78.052 -1.864 2.420 1.00 . A A . 8 ALA HB1 1 1
34 45134 1 1 8 ALA HB2 H 76.595 -2.657 1.819 1.00 . A A . 8 ALA HB2 1 1
34 45135 1 1 8 ALA HB3 H 76.966 -2.685 3.543 1.00 . A A . 8 ALA HB3 1 1
34 45136 1 1 8 ALA N N 79.551 -3.573 1.988 1.00 . A A . 8 ALA N 1 1
34 45137 1 1 8 ALA O O 76.954 -5.868 1.467 1.00 . A A . 8 ALA O 1 1
34 45138 1 1 9 VAL C C 78.063 -6.334 -1.512 1.00 . A A . 9 VAL C 1 1
34 45139 1 1 9 VAL CA C 77.136 -5.179 -1.131 1.00 . A A . 9 VAL CA 1 1
34 45140 1 1 9 VAL CB C 77.034 -4.172 -2.276 1.00 . A A . 9 VAL CB 1 1
34 45141 1 1 9 VAL CG1 C 76.331 -4.824 -3.468 1.00 . A A . 9 VAL CG1 1 1
34 45142 1 1 9 VAL CG2 C 76.231 -2.955 -1.815 1.00 . A A . 9 VAL CG2 1 1
34 45143 1 1 9 VAL H H 78.203 -3.578 -0.159 1.00 . A A . 9 VAL H 1 1
34 45144 1 1 9 VAL HA H 76.154 -5.549 -0.878 1.00 . A A . 9 VAL HA 1 1
34 45145 1 1 9 VAL HB H 78.026 -3.862 -2.570 1.00 . A A . 9 VAL HB 1 1
34 45146 1 1 9 VAL HG11 H 75.773 -5.685 -3.130 1.00 . A A . 9 VAL HG11 1 1
34 45147 1 1 9 VAL HG12 H 75.656 -4.113 -3.921 1.00 . A A . 9 VAL HG12 1 1
34 45148 1 1 9 VAL HG13 H 77.067 -5.134 -4.195 1.00 . A A . 9 VAL HG13 1 1
34 45149 1 1 9 VAL HG21 H 75.707 -3.194 -0.901 1.00 . A A . 9 VAL HG21 1 1
34 45150 1 1 9 VAL HG22 H 76.902 -2.126 -1.639 1.00 . A A . 9 VAL HG22 1 1
34 45151 1 1 9 VAL HG23 H 75.517 -2.683 -2.578 1.00 . A A . 9 VAL HG23 1 1
34 45152 1 1 9 VAL N N 77.711 -4.409 0.010 1.00 . A A . 9 VAL N 1 1
34 45153 1 1 9 VAL O O 77.631 -7.344 -2.033 1.00 . A A . 9 VAL O 1 1
34 45154 1 1 10 GLU C C 79.909 -8.575 -0.870 1.00 . A A . 10 GLU C 1 1
34 45155 1 1 10 GLU CA C 80.288 -7.288 -1.608 1.00 . A A . 10 GLU CA 1 1
34 45156 1 1 10 GLU CB C 81.656 -6.788 -1.145 1.00 . A A . 10 GLU CB 1 1
34 45157 1 1 10 GLU CD C 82.575 -5.852 -3.273 1.00 . A A . 10 GLU CD 1 1
34 45158 1 1 10 GLU CG C 82.682 -6.995 -2.262 1.00 . A A . 10 GLU CG 1 1
34 45159 1 1 10 GLU H H 79.665 -5.374 -0.838 1.00 . A A . 10 GLU H 1 1
34 45160 1 1 10 GLU HA H 80.297 -7.453 -2.674 1.00 . A A . 10 GLU HA 1 1
34 45161 1 1 10 GLU HB2 H 81.591 -5.736 -0.905 1.00 . A A . 10 GLU HB2 1 1
34 45162 1 1 10 GLU HB3 H 81.963 -7.339 -0.269 1.00 . A A . 10 GLU HB3 1 1
34 45163 1 1 10 GLU HG2 H 83.675 -7.011 -1.838 1.00 . A A . 10 GLU HG2 1 1
34 45164 1 1 10 GLU HG3 H 82.486 -7.933 -2.760 1.00 . A A . 10 GLU HG3 1 1
34 45165 1 1 10 GLU N N 79.336 -6.196 -1.258 1.00 . A A . 10 GLU N 1 1
34 45166 1 1 10 GLU O O 80.339 -9.655 -1.224 1.00 . A A . 10 GLU O 1 1
34 45167 1 1 10 GLU OE1 O 81.734 -4.990 -3.077 1.00 . A A . 10 GLU OE1 1 1
34 45168 1 1 10 GLU OE2 O 83.335 -5.858 -4.226 1.00 . A A . 10 GLU OE2 1 1
34 45169 1 1 11 GLN C C 77.508 -10.360 0.224 1.00 . A A . 11 GLN C 1 1
34 45170 1 1 11 GLN CA C 78.698 -9.687 0.910 1.00 . A A . 11 GLN CA 1 1
34 45171 1 1 11 GLN CB C 78.303 -9.177 2.297 1.00 . A A . 11 GLN CB 1 1
34 45172 1 1 11 GLN CD C 79.074 -8.890 4.658 1.00 . A A . 11 GLN CD 1 1
34 45173 1 1 11 GLN CG C 79.494 -9.313 3.249 1.00 . A A . 11 GLN CG 1 1
34 45174 1 1 11 GLN H H 78.767 -7.588 0.421 1.00 . A A . 11 GLN H 1 1
34 45175 1 1 11 GLN HA H 79.525 -10.373 0.992 1.00 . A A . 11 GLN HA 1 1
34 45176 1 1 11 GLN HB2 H 78.012 -8.139 2.229 1.00 . A A . 11 GLN HB2 1 1
34 45177 1 1 11 GLN HB3 H 77.476 -9.760 2.673 1.00 . A A . 11 GLN HB3 1 1
34 45178 1 1 11 GLN HE21 H 80.796 -7.984 5.051 1.00 . A A . 11 GLN HE21 1 1
34 45179 1 1 11 GLN HE22 H 79.650 -7.939 6.303 1.00 . A A . 11 GLN HE22 1 1
34 45180 1 1 11 GLN HG2 H 79.826 -10.341 3.264 1.00 . A A . 11 GLN HG2 1 1
34 45181 1 1 11 GLN HG3 H 80.300 -8.679 2.910 1.00 . A A . 11 GLN HG3 1 1
34 45182 1 1 11 GLN N N 79.105 -8.468 0.152 1.00 . A A . 11 GLN N 1 1
34 45183 1 1 11 GLN NE2 N 79.909 -8.215 5.398 1.00 . A A . 11 GLN NE2 1 1
34 45184 1 1 11 GLN O O 77.245 -11.530 0.419 1.00 . A A . 11 GLN O 1 1
34 45185 1 1 11 GLN OE1 O 77.975 -9.177 5.089 1.00 . A A . 11 GLN OE1 1 1
34 45186 1 1 12 LEU C C 76.081 -11.045 -2.493 1.00 . A A . 12 LEU C 1 1
34 45187 1 1 12 LEU CA C 75.613 -10.230 -1.284 1.00 . A A . 12 LEU CA 1 1
34 45188 1 1 12 LEU CB C 74.768 -9.039 -1.736 1.00 . A A . 12 LEU CB 1 1
34 45189 1 1 12 LEU CD1 C 73.824 -6.861 -0.955 1.00 . A A . 12 LEU CD1 1 1
34 45190 1 1 12 LEU CD2 C 73.178 -8.986 0.188 1.00 . A A . 12 LEU CD2 1 1
34 45191 1 1 12 LEU CG C 74.316 -8.240 -0.512 1.00 . A A . 12 LEU CG 1 1
34 45192 1 1 12 LEU H H 77.014 -8.689 -0.729 1.00 . A A . 12 LEU H 1 1
34 45193 1 1 12 LEU HA H 75.046 -10.850 -0.607 1.00 . A A . 12 LEU HA 1 1
34 45194 1 1 12 LEU HB2 H 75.358 -8.405 -2.383 1.00 . A A . 12 LEU HB2 1 1
34 45195 1 1 12 LEU HB3 H 73.902 -9.395 -2.272 1.00 . A A . 12 LEU HB3 1 1
34 45196 1 1 12 LEU HD11 H 74.508 -6.450 -1.682 1.00 . A A . 12 LEU HD11 1 1
34 45197 1 1 12 LEU HD12 H 72.842 -6.953 -1.396 1.00 . A A . 12 LEU HD12 1 1
34 45198 1 1 12 LEU HD13 H 73.773 -6.206 -0.097 1.00 . A A . 12 LEU HD13 1 1
34 45199 1 1 12 LEU HD21 H 73.493 -9.994 0.414 1.00 . A A . 12 LEU HD21 1 1
34 45200 1 1 12 LEU HD22 H 72.923 -8.475 1.105 1.00 . A A . 12 LEU HD22 1 1
34 45201 1 1 12 LEU HD23 H 72.315 -9.016 -0.460 1.00 . A A . 12 LEU HD23 1 1
34 45202 1 1 12 LEU HG H 75.146 -8.125 0.169 1.00 . A A . 12 LEU HG 1 1
34 45203 1 1 12 LEU N N 76.785 -9.630 -0.583 1.00 . A A . 12 LEU N 1 1
34 45204 1 1 12 LEU O O 76.985 -10.654 -3.205 1.00 . A A . 12 LEU O 1 1
34 45205 1 1 13 THR C C 75.012 -12.689 -5.111 1.00 . A A . 13 THR C 1 1
34 45206 1 1 13 THR CA C 75.885 -13.011 -3.896 1.00 . A A . 13 THR CA 1 1
34 45207 1 1 13 THR CB C 75.666 -14.456 -3.444 1.00 . A A . 13 THR CB 1 1
34 45208 1 1 13 THR CG2 C 76.438 -14.711 -2.149 1.00 . A A . 13 THR CG2 1 1
34 45209 1 1 13 THR H H 74.746 -12.474 -2.146 1.00 . A A . 13 THR H 1 1
34 45210 1 1 13 THR HA H 76.927 -12.850 -4.126 1.00 . A A . 13 THR HA 1 1
34 45211 1 1 13 THR HB H 76.021 -15.130 -4.208 1.00 . A A . 13 THR HB 1 1
34 45212 1 1 13 THR HG1 H 73.938 -15.181 -3.964 1.00 . A A . 13 THR HG1 1 1
34 45213 1 1 13 THR HG21 H 76.141 -13.986 -1.405 1.00 . A A . 13 THR HG21 1 1
34 45214 1 1 13 THR HG22 H 76.221 -15.706 -1.790 1.00 . A A . 13 THR HG22 1 1
34 45215 1 1 13 THR HG23 H 77.498 -14.619 -2.337 1.00 . A A . 13 THR HG23 1 1
34 45216 1 1 13 THR N N 75.473 -12.175 -2.731 1.00 . A A . 13 THR N 1 1
34 45217 1 1 13 THR O O 74.166 -11.818 -5.068 1.00 . A A . 13 THR O 1 1
34 45218 1 1 13 THR OG1 O 74.279 -14.675 -3.223 1.00 . A A . 13 THR OG1 1 1
34 45219 1 1 14 GLU C C 72.955 -13.613 -7.207 1.00 . A A . 14 GLU C 1 1
34 45220 1 1 14 GLU CA C 74.390 -13.119 -7.415 1.00 . A A . 14 GLU CA 1 1
34 45221 1 1 14 GLU CB C 75.072 -13.909 -8.532 1.00 . A A . 14 GLU CB 1 1
34 45222 1 1 14 GLU CD C 75.815 -13.814 -10.916 1.00 . A A . 14 GLU CD 1 1
34 45223 1 1 14 GLU CG C 74.952 -13.139 -9.849 1.00 . A A . 14 GLU CG 1 1
34 45224 1 1 14 GLU H H 75.896 -14.084 -6.213 1.00 . A A . 14 GLU H 1 1
34 45225 1 1 14 GLU HA H 74.396 -12.067 -7.650 1.00 . A A . 14 GLU HA 1 1
34 45226 1 1 14 GLU HB2 H 76.115 -14.049 -8.290 1.00 . A A . 14 GLU HB2 1 1
34 45227 1 1 14 GLU HB3 H 74.594 -14.872 -8.636 1.00 . A A . 14 GLU HB3 1 1
34 45228 1 1 14 GLU HG2 H 73.920 -13.134 -10.169 1.00 . A A . 14 GLU HG2 1 1
34 45229 1 1 14 GLU HG3 H 75.290 -12.124 -9.706 1.00 . A A . 14 GLU HG3 1 1
34 45230 1 1 14 GLU N N 75.209 -13.386 -6.197 1.00 . A A . 14 GLU N 1 1
34 45231 1 1 14 GLU O O 72.015 -13.063 -7.746 1.00 . A A . 14 GLU O 1 1
34 45232 1 1 14 GLU OE1 O 76.857 -14.341 -10.561 1.00 . A A . 14 GLU OE1 1 1
34 45233 1 1 14 GLU OE2 O 75.421 -13.792 -12.071 1.00 . A A . 14 GLU OE2 1 1
34 45234 1 1 15 GLU C C 70.677 -14.297 -5.166 1.00 . A A . 15 GLU C 1 1
34 45235 1 1 15 GLU CA C 71.409 -15.174 -6.186 1.00 . A A . 15 GLU CA 1 1
34 45236 1 1 15 GLU CB C 71.620 -16.583 -5.632 1.00 . A A . 15 GLU CB 1 1
34 45237 1 1 15 GLU CD C 72.692 -18.733 -6.323 1.00 . A A . 15 GLU CD 1 1
34 45238 1 1 15 GLU CG C 71.827 -17.561 -6.790 1.00 . A A . 15 GLU CG 1 1
34 45239 1 1 15 GLU H H 73.554 -15.074 -6.003 1.00 . A A . 15 GLU H 1 1
34 45240 1 1 15 GLU HA H 70.854 -15.222 -7.110 1.00 . A A . 15 GLU HA 1 1
34 45241 1 1 15 GLU HB2 H 72.492 -16.592 -4.993 1.00 . A A . 15 GLU HB2 1 1
34 45242 1 1 15 GLU HB3 H 70.753 -16.881 -5.062 1.00 . A A . 15 GLU HB3 1 1
34 45243 1 1 15 GLU HG2 H 70.867 -17.931 -7.124 1.00 . A A . 15 GLU HG2 1 1
34 45244 1 1 15 GLU HG3 H 72.320 -17.055 -7.606 1.00 . A A . 15 GLU HG3 1 1
34 45245 1 1 15 GLU N N 72.782 -14.646 -6.428 1.00 . A A . 15 GLU N 1 1
34 45246 1 1 15 GLU O O 69.476 -14.120 -5.233 1.00 . A A . 15 GLU O 1 1
34 45247 1 1 15 GLU OE1 O 72.668 -19.026 -5.139 1.00 . A A . 15 GLU OE1 1 1
34 45248 1 1 15 GLU OE2 O 73.362 -19.319 -7.157 1.00 . A A . 15 GLU OE2 1 1
34 45249 1 1 16 GLN C C 70.309 -11.549 -3.827 1.00 . A A . 16 GLN C 1 1
34 45250 1 1 16 GLN CA C 70.732 -12.881 -3.199 1.00 . A A . 16 GLN CA 1 1
34 45251 1 1 16 GLN CB C 71.798 -12.652 -2.126 1.00 . A A . 16 GLN CB 1 1
34 45252 1 1 16 GLN CD C 72.208 -13.573 0.159 1.00 . A A . 16 GLN CD 1 1
34 45253 1 1 16 GLN CG C 71.987 -13.932 -1.311 1.00 . A A . 16 GLN CG 1 1
34 45254 1 1 16 GLN H H 72.357 -13.900 -4.184 1.00 . A A . 16 GLN H 1 1
34 45255 1 1 16 GLN HA H 69.880 -13.383 -2.770 1.00 . A A . 16 GLN HA 1 1
34 45256 1 1 16 GLN HB2 H 72.731 -12.384 -2.599 1.00 . A A . 16 GLN HB2 1 1
34 45257 1 1 16 GLN HB3 H 71.484 -11.854 -1.471 1.00 . A A . 16 GLN HB3 1 1
34 45258 1 1 16 GLN HE21 H 70.462 -12.644 0.341 1.00 . A A . 16 GLN HE21 1 1
34 45259 1 1 16 GLN HE22 H 71.419 -12.672 1.744 1.00 . A A . 16 GLN HE22 1 1
34 45260 1 1 16 GLN HG2 H 71.106 -14.551 -1.404 1.00 . A A . 16 GLN HG2 1 1
34 45261 1 1 16 GLN HG3 H 72.847 -14.470 -1.681 1.00 . A A . 16 GLN HG3 1 1
34 45262 1 1 16 GLN N N 71.389 -13.746 -4.221 1.00 . A A . 16 GLN N 1 1
34 45263 1 1 16 GLN NE2 N 71.286 -12.908 0.801 1.00 . A A . 16 GLN NE2 1 1
34 45264 1 1 16 GLN O O 69.236 -11.041 -3.566 1.00 . A A . 16 GLN O 1 1
34 45265 1 1 16 GLN OE1 O 73.229 -13.901 0.731 1.00 . A A . 16 GLN OE1 1 1
34 45266 1 1 17 LYS C C 69.440 -9.799 -6.012 1.00 . A A . 17 LYS C 1 1
34 45267 1 1 17 LYS CA C 70.789 -9.682 -5.297 1.00 . A A . 17 LYS CA 1 1
34 45268 1 1 17 LYS CB C 71.908 -9.418 -6.306 1.00 . A A . 17 LYS CB 1 1
34 45269 1 1 17 LYS CD C 74.271 -9.059 -5.578 1.00 . A A . 17 LYS CD 1 1
34 45270 1 1 17 LYS CE C 75.341 -8.135 -6.161 1.00 . A A . 17 LYS CE 1 1
34 45271 1 1 17 LYS CG C 72.895 -8.404 -5.723 1.00 . A A . 17 LYS CG 1 1
34 45272 1 1 17 LYS H H 72.004 -11.406 -4.852 1.00 . A A . 17 LYS H 1 1
34 45273 1 1 17 LYS HA H 70.760 -8.893 -4.563 1.00 . A A . 17 LYS HA 1 1
34 45274 1 1 17 LYS HB2 H 72.424 -10.343 -6.520 1.00 . A A . 17 LYS HB2 1 1
34 45275 1 1 17 LYS HB3 H 71.485 -9.022 -7.216 1.00 . A A . 17 LYS HB3 1 1
34 45276 1 1 17 LYS HD2 H 74.477 -9.236 -4.533 1.00 . A A . 17 LYS HD2 1 1
34 45277 1 1 17 LYS HD3 H 74.281 -9.997 -6.111 1.00 . A A . 17 LYS HD3 1 1
34 45278 1 1 17 LYS HE2 H 75.077 -7.843 -7.168 1.00 . A A . 17 LYS HE2 1 1
34 45279 1 1 17 LYS HE3 H 75.468 -7.264 -5.537 1.00 . A A . 17 LYS HE3 1 1
34 45280 1 1 17 LYS HG2 H 72.968 -7.553 -6.382 1.00 . A A . 17 LYS HG2 1 1
34 45281 1 1 17 LYS HG3 H 72.550 -8.081 -4.752 1.00 . A A . 17 LYS HG3 1 1
34 45282 1 1 17 LYS HZ1 H 76.402 -9.868 -6.607 1.00 . A A . 17 LYS HZ1 1 1
34 45283 1 1 17 LYS HZ2 H 77.329 -8.446 -6.698 1.00 . A A . 17 LYS HZ2 1 1
34 45284 1 1 17 LYS HZ3 H 76.909 -9.095 -5.184 1.00 . A A . 17 LYS HZ3 1 1
34 45285 1 1 17 LYS N N 71.144 -10.979 -4.654 1.00 . A A . 17 LYS N 1 1
34 45286 1 1 17 LYS NZ N 76.589 -8.948 -6.162 1.00 . A A . 17 LYS NZ 1 1
34 45287 1 1 17 LYS O O 68.673 -8.859 -6.070 1.00 . A A . 17 LYS O 1 1
34 45288 1 1 18 ASN C C 66.681 -10.797 -6.332 1.00 . A A . 18 ASN C 1 1
34 45289 1 1 18 ASN CA C 67.847 -11.126 -7.268 1.00 . A A . 18 ASN CA 1 1
34 45290 1 1 18 ASN CB C 67.814 -12.602 -7.668 1.00 . A A . 18 ASN CB 1 1
34 45291 1 1 18 ASN CG C 67.765 -12.718 -9.192 1.00 . A A . 18 ASN CG 1 1
34 45292 1 1 18 ASN H H 69.778 -11.694 -6.498 1.00 . A A . 18 ASN H 1 1
34 45293 1 1 18 ASN HA H 67.812 -10.505 -8.149 1.00 . A A . 18 ASN HA 1 1
34 45294 1 1 18 ASN HB2 H 68.701 -13.094 -7.297 1.00 . A A . 18 ASN HB2 1 1
34 45295 1 1 18 ASN HB3 H 66.938 -13.070 -7.244 1.00 . A A . 18 ASN HB3 1 1
34 45296 1 1 18 ASN HD21 H 69.280 -13.998 -9.286 1.00 . A A . 18 ASN HD21 1 1
34 45297 1 1 18 ASN HD22 H 68.592 -13.578 -10.780 1.00 . A A . 18 ASN HD22 1 1
34 45298 1 1 18 ASN N N 69.146 -10.948 -6.557 1.00 . A A . 18 ASN N 1 1
34 45299 1 1 18 ASN ND2 N 68.616 -13.495 -9.803 1.00 . A A . 18 ASN ND2 1 1
34 45300 1 1 18 ASN O O 65.682 -10.243 -6.742 1.00 . A A . 18 ASN O 1 1
34 45301 1 1 18 ASN OD1 O 66.942 -12.096 -9.834 1.00 . A A . 18 ASN OD1 1 1
34 45302 1 1 19 GLU C C 65.387 -9.346 -4.109 1.00 . A A . 19 GLU C 1 1
34 45303 1 1 19 GLU CA C 65.699 -10.845 -4.117 1.00 . A A . 19 GLU CA 1 1
34 45304 1 1 19 GLU CB C 66.235 -11.288 -2.756 1.00 . A A . 19 GLU CB 1 1
34 45305 1 1 19 GLU CD C 66.282 -13.347 -1.340 1.00 . A A . 19 GLU CD 1 1
34 45306 1 1 19 GLU CG C 65.411 -12.472 -2.243 1.00 . A A . 19 GLU CG 1 1
34 45307 1 1 19 GLU H H 67.615 -11.586 -4.768 1.00 . A A . 19 GLU H 1 1
34 45308 1 1 19 GLU HA H 64.818 -11.412 -4.370 1.00 . A A . 19 GLU HA 1 1
34 45309 1 1 19 GLU HB2 H 67.269 -11.586 -2.855 1.00 . A A . 19 GLU HB2 1 1
34 45310 1 1 19 GLU HB3 H 66.161 -10.471 -2.054 1.00 . A A . 19 GLU HB3 1 1
34 45311 1 1 19 GLU HG2 H 64.565 -12.103 -1.681 1.00 . A A . 19 GLU HG2 1 1
34 45312 1 1 19 GLU HG3 H 65.061 -13.057 -3.080 1.00 . A A . 19 GLU HG3 1 1
34 45313 1 1 19 GLU N N 66.801 -11.137 -5.078 1.00 . A A . 19 GLU N 1 1
34 45314 1 1 19 GLU O O 64.242 -8.939 -4.145 1.00 . A A . 19 GLU O 1 1
34 45315 1 1 19 GLU OE1 O 66.340 -13.068 -0.155 1.00 . A A . 19 GLU OE1 1 1
34 45316 1 1 19 GLU OE2 O 66.877 -14.283 -1.851 1.00 . A A . 19 GLU OE2 1 1
34 45317 1 1 20 PHE C C 65.566 -6.594 -5.384 1.00 . A A . 20 PHE C 1 1
34 45318 1 1 20 PHE CA C 66.158 -7.048 -4.047 1.00 . A A . 20 PHE CA 1 1
34 45319 1 1 20 PHE CB C 67.537 -6.425 -3.833 1.00 . A A . 20 PHE CB 1 1
34 45320 1 1 20 PHE CD1 C 66.715 -5.324 -1.721 1.00 . A A . 20 PHE CD1 1 1
34 45321 1 1 20 PHE CD2 C 68.853 -6.466 -1.683 1.00 . A A . 20 PHE CD2 1 1
34 45322 1 1 20 PHE CE1 C 66.869 -4.989 -0.371 1.00 . A A . 20 PHE CE1 1 1
34 45323 1 1 20 PHE CE2 C 69.008 -6.129 -0.333 1.00 . A A . 20 PHE CE2 1 1
34 45324 1 1 20 PHE CG C 67.706 -6.063 -2.377 1.00 . A A . 20 PHE CG 1 1
34 45325 1 1 20 PHE CZ C 68.017 -5.391 0.323 1.00 . A A . 20 PHE CZ 1 1
34 45326 1 1 20 PHE H H 67.312 -8.868 -4.030 1.00 . A A . 20 PHE H 1 1
34 45327 1 1 20 PHE HA H 65.502 -6.780 -3.233 1.00 . A A . 20 PHE HA 1 1
34 45328 1 1 20 PHE HB2 H 68.301 -7.134 -4.118 1.00 . A A . 20 PHE HB2 1 1
34 45329 1 1 20 PHE HB3 H 67.629 -5.535 -4.438 1.00 . A A . 20 PHE HB3 1 1
34 45330 1 1 20 PHE HD1 H 65.830 -5.013 -2.257 1.00 . A A . 20 PHE HD1 1 1
34 45331 1 1 20 PHE HD2 H 69.618 -7.035 -2.190 1.00 . A A . 20 PHE HD2 1 1
34 45332 1 1 20 PHE HE1 H 66.105 -4.418 0.135 1.00 . A A . 20 PHE HE1 1 1
34 45333 1 1 20 PHE HE2 H 69.893 -6.441 0.202 1.00 . A A . 20 PHE HE2 1 1
34 45334 1 1 20 PHE HZ H 68.137 -5.132 1.365 1.00 . A A . 20 PHE HZ 1 1
34 45335 1 1 20 PHE N N 66.397 -8.520 -4.060 1.00 . A A . 20 PHE N 1 1
34 45336 1 1 20 PHE O O 64.685 -5.759 -5.432 1.00 . A A . 20 PHE O 1 1
34 45337 1 1 21 LYS C C 64.007 -7.000 -7.876 1.00 . A A . 21 LYS C 1 1
34 45338 1 1 21 LYS CA C 65.512 -6.731 -7.804 1.00 . A A . 21 LYS CA 1 1
34 45339 1 1 21 LYS CB C 66.261 -7.605 -8.813 1.00 . A A . 21 LYS CB 1 1
34 45340 1 1 21 LYS CD C 65.967 -8.626 -11.075 1.00 . A A . 21 LYS CD 1 1
34 45341 1 1 21 LYS CE C 64.850 -8.810 -12.107 1.00 . A A . 21 LYS CE 1 1
34 45342 1 1 21 LYS CG C 65.664 -7.403 -10.207 1.00 . A A . 21 LYS CG 1 1
34 45343 1 1 21 LYS H H 66.759 -7.805 -6.411 1.00 . A A . 21 LYS H 1 1
34 45344 1 1 21 LYS HA H 65.721 -5.690 -7.993 1.00 . A A . 21 LYS HA 1 1
34 45345 1 1 21 LYS HB2 H 67.305 -7.328 -8.823 1.00 . A A . 21 LYS HB2 1 1
34 45346 1 1 21 LYS HB3 H 66.167 -8.643 -8.530 1.00 . A A . 21 LYS HB3 1 1
34 45347 1 1 21 LYS HD2 H 66.908 -8.481 -11.585 1.00 . A A . 21 LYS HD2 1 1
34 45348 1 1 21 LYS HD3 H 66.026 -9.505 -10.451 1.00 . A A . 21 LYS HD3 1 1
34 45349 1 1 21 LYS HE2 H 65.102 -9.606 -12.793 1.00 . A A . 21 LYS HE2 1 1
34 45350 1 1 21 LYS HE3 H 63.914 -9.019 -11.614 1.00 . A A . 21 LYS HE3 1 1
34 45351 1 1 21 LYS HG2 H 64.594 -7.274 -10.125 1.00 . A A . 21 LYS HG2 1 1
34 45352 1 1 21 LYS HG3 H 66.098 -6.526 -10.662 1.00 . A A . 21 LYS HG3 1 1
34 45353 1 1 21 LYS HZ1 H 65.697 -7.288 -13.246 1.00 . A A . 21 LYS HZ1 1 1
34 45354 1 1 21 LYS HZ2 H 64.053 -7.565 -13.573 1.00 . A A . 21 LYS HZ2 1 1
34 45355 1 1 21 LYS HZ3 H 64.508 -6.757 -12.154 1.00 . A A . 21 LYS HZ3 1 1
34 45356 1 1 21 LYS N N 66.046 -7.135 -6.471 1.00 . A A . 21 LYS N 1 1
34 45357 1 1 21 LYS NZ N 64.771 -7.507 -12.823 1.00 . A A . 21 LYS NZ 1 1
34 45358 1 1 21 LYS O O 63.260 -6.244 -8.466 1.00 . A A . 21 LYS O 1 1
34 45359 1 1 22 ALA C C 61.326 -7.464 -6.378 1.00 . A A . 22 ALA C 1 1
34 45360 1 1 22 ALA CA C 62.099 -8.387 -7.324 1.00 . A A . 22 ALA CA 1 1
34 45361 1 1 22 ALA CB C 61.997 -9.840 -6.858 1.00 . A A . 22 ALA CB 1 1
34 45362 1 1 22 ALA H H 64.175 -8.670 -6.816 1.00 . A A . 22 ALA H 1 1
34 45363 1 1 22 ALA HA H 61.721 -8.296 -8.331 1.00 . A A . 22 ALA HA 1 1
34 45364 1 1 22 ALA HB1 H 62.987 -10.227 -6.667 1.00 . A A . 22 ALA HB1 1 1
34 45365 1 1 22 ALA HB2 H 61.411 -9.887 -5.953 1.00 . A A . 22 ALA HB2 1 1
34 45366 1 1 22 ALA HB3 H 61.522 -10.431 -7.627 1.00 . A A . 22 ALA HB3 1 1
34 45367 1 1 22 ALA N N 63.556 -8.071 -7.285 1.00 . A A . 22 ALA N 1 1
34 45368 1 1 22 ALA O O 60.133 -7.283 -6.511 1.00 . A A . 22 ALA O 1 1
34 45369 1 1 23 ALA C C 61.618 -4.506 -4.807 1.00 . A A . 23 ALA C 1 1
34 45370 1 1 23 ALA CA C 61.296 -5.967 -4.475 1.00 . A A . 23 ALA CA 1 1
34 45371 1 1 23 ALA CB C 61.841 -6.337 -3.096 1.00 . A A . 23 ALA CB 1 1
34 45372 1 1 23 ALA H H 62.960 -7.035 -5.334 1.00 . A A . 23 ALA H 1 1
34 45373 1 1 23 ALA HA H 60.231 -6.135 -4.508 1.00 . A A . 23 ALA HA 1 1
34 45374 1 1 23 ALA HB1 H 62.830 -6.757 -3.201 1.00 . A A . 23 ALA HB1 1 1
34 45375 1 1 23 ALA HB2 H 61.890 -5.453 -2.478 1.00 . A A . 23 ALA HB2 1 1
34 45376 1 1 23 ALA HB3 H 61.188 -7.064 -2.634 1.00 . A A . 23 ALA HB3 1 1
34 45377 1 1 23 ALA N N 61.998 -6.877 -5.425 1.00 . A A . 23 ALA N 1 1
34 45378 1 1 23 ALA O O 60.739 -3.672 -4.895 1.00 . A A . 23 ALA O 1 1
34 45379 1 1 24 PHE C C 62.532 -2.343 -6.603 1.00 . A A . 24 PHE C 1 1
34 45380 1 1 24 PHE CA C 63.246 -2.789 -5.324 1.00 . A A . 24 PHE CA 1 1
34 45381 1 1 24 PHE CB C 64.760 -2.827 -5.536 1.00 . A A . 24 PHE CB 1 1
34 45382 1 1 24 PHE CD1 C 64.974 -1.145 -7.399 1.00 . A A . 24 PHE CD1 1 1
34 45383 1 1 24 PHE CD2 C 65.920 -0.611 -5.233 1.00 . A A . 24 PHE CD2 1 1
34 45384 1 1 24 PHE CE1 C 65.410 0.089 -7.895 1.00 . A A . 24 PHE CE1 1 1
34 45385 1 1 24 PHE CE2 C 66.356 0.624 -5.727 1.00 . A A . 24 PHE CE2 1 1
34 45386 1 1 24 PHE CG C 65.229 -1.495 -6.069 1.00 . A A . 24 PHE CG 1 1
34 45387 1 1 24 PHE CZ C 66.102 0.974 -7.059 1.00 . A A . 24 PHE CZ 1 1
34 45388 1 1 24 PHE H H 63.565 -4.881 -4.922 1.00 . A A . 24 PHE H 1 1
34 45389 1 1 24 PHE HA H 63.004 -2.130 -4.505 1.00 . A A . 24 PHE HA 1 1
34 45390 1 1 24 PHE HB2 H 65.249 -3.031 -4.595 1.00 . A A . 24 PHE HB2 1 1
34 45391 1 1 24 PHE HB3 H 65.004 -3.603 -6.245 1.00 . A A . 24 PHE HB3 1 1
34 45392 1 1 24 PHE HD1 H 64.440 -1.828 -8.044 1.00 . A A . 24 PHE HD1 1 1
34 45393 1 1 24 PHE HD2 H 66.116 -0.881 -4.206 1.00 . A A . 24 PHE HD2 1 1
34 45394 1 1 24 PHE HE1 H 65.213 0.359 -8.921 1.00 . A A . 24 PHE HE1 1 1
34 45395 1 1 24 PHE HE2 H 66.890 1.306 -5.082 1.00 . A A . 24 PHE HE2 1 1
34 45396 1 1 24 PHE HZ H 66.438 1.927 -7.440 1.00 . A A . 24 PHE HZ 1 1
34 45397 1 1 24 PHE N N 62.870 -4.193 -4.995 1.00 . A A . 24 PHE N 1 1
34 45398 1 1 24 PHE O O 62.002 -1.252 -6.682 1.00 . A A . 24 PHE O 1 1
34 45399 1 1 25 ASP C C 60.325 -2.656 -8.653 1.00 . A A . 25 ASP C 1 1
34 45400 1 1 25 ASP CA C 61.832 -2.813 -8.877 1.00 . A A . 25 ASP CA 1 1
34 45401 1 1 25 ASP CB C 62.114 -3.980 -9.825 1.00 . A A . 25 ASP CB 1 1
34 45402 1 1 25 ASP CG C 61.413 -3.734 -11.161 1.00 . A A . 25 ASP CG 1 1
34 45403 1 1 25 ASP H H 62.946 -4.056 -7.514 1.00 . A A . 25 ASP H 1 1
34 45404 1 1 25 ASP HA H 62.250 -1.904 -9.279 1.00 . A A . 25 ASP HA 1 1
34 45405 1 1 25 ASP HB2 H 63.180 -4.063 -9.985 1.00 . A A . 25 ASP HB2 1 1
34 45406 1 1 25 ASP HB3 H 61.744 -4.896 -9.389 1.00 . A A . 25 ASP HB3 1 1
34 45407 1 1 25 ASP N N 62.514 -3.181 -7.602 1.00 . A A . 25 ASP N 1 1
34 45408 1 1 25 ASP O O 59.600 -2.223 -9.527 1.00 . A A . 25 ASP O 1 1
34 45409 1 1 25 ASP OD1 O 61.896 -2.909 -11.919 1.00 . A A . 25 ASP OD1 1 1
34 45410 1 1 25 ASP OD2 O 60.405 -4.376 -11.407 1.00 . A A . 25 ASP OD2 1 1
34 45411 1 1 26 ILE C C 57.990 -1.414 -7.054 1.00 . A A . 26 ILE C 1 1
34 45412 1 1 26 ILE CA C 58.384 -2.884 -7.217 1.00 . A A . 26 ILE CA 1 1
34 45413 1 1 26 ILE CB C 58.157 -3.640 -5.909 1.00 . A A . 26 ILE CB 1 1
34 45414 1 1 26 ILE CD1 C 58.044 -5.784 -7.188 1.00 . A A . 26 ILE CD1 1 1
34 45415 1 1 26 ILE CG1 C 58.724 -5.056 -6.028 1.00 . A A . 26 ILE CG1 1 1
34 45416 1 1 26 ILE CG2 C 56.657 -3.718 -5.619 1.00 . A A . 26 ILE CG2 1 1
34 45417 1 1 26 ILE H H 60.444 -3.360 -6.800 1.00 . A A . 26 ILE H 1 1
34 45418 1 1 26 ILE HA H 57.812 -3.341 -8.010 1.00 . A A . 26 ILE HA 1 1
34 45419 1 1 26 ILE HB H 58.651 -3.118 -5.101 1.00 . A A . 26 ILE HB 1 1
34 45420 1 1 26 ILE HD11 H 57.056 -5.374 -7.340 1.00 . A A . 26 ILE HD11 1 1
34 45421 1 1 26 ILE HD12 H 58.629 -5.656 -8.086 1.00 . A A . 26 ILE HD12 1 1
34 45422 1 1 26 ILE HD13 H 57.966 -6.836 -6.956 1.00 . A A . 26 ILE HD13 1 1
34 45423 1 1 26 ILE HG12 H 59.788 -5.003 -6.211 1.00 . A A . 26 ILE HG12 1 1
34 45424 1 1 26 ILE HG13 H 58.542 -5.596 -5.111 1.00 . A A . 26 ILE HG13 1 1
34 45425 1 1 26 ILE HG21 H 56.112 -3.219 -6.407 1.00 . A A . 26 ILE HG21 1 1
34 45426 1 1 26 ILE HG22 H 56.352 -4.753 -5.572 1.00 . A A . 26 ILE HG22 1 1
34 45427 1 1 26 ILE HG23 H 56.446 -3.238 -4.676 1.00 . A A . 26 ILE HG23 1 1
34 45428 1 1 26 ILE N N 59.845 -3.009 -7.490 1.00 . A A . 26 ILE N 1 1
34 45429 1 1 26 ILE O O 56.824 -1.071 -7.055 1.00 . A A . 26 ILE O 1 1
34 45430 1 1 27 PHE C C 59.609 1.786 -7.496 1.00 . A A . 27 PHE C 1 1
34 45431 1 1 27 PHE CA C 58.610 0.904 -6.740 1.00 . A A . 27 PHE CA 1 1
34 45432 1 1 27 PHE CB C 58.705 1.158 -5.235 1.00 . A A . 27 PHE CB 1 1
34 45433 1 1 27 PHE CD1 C 56.371 0.460 -4.583 1.00 . A A . 27 PHE CD1 1 1
34 45434 1 1 27 PHE CD2 C 58.249 -0.832 -3.756 1.00 . A A . 27 PHE CD2 1 1
34 45435 1 1 27 PHE CE1 C 55.488 -0.391 -3.908 1.00 . A A . 27 PHE CE1 1 1
34 45436 1 1 27 PHE CE2 C 57.366 -1.683 -3.081 1.00 . A A . 27 PHE CE2 1 1
34 45437 1 1 27 PHE CG C 57.752 0.239 -4.507 1.00 . A A . 27 PHE CG 1 1
34 45438 1 1 27 PHE CZ C 55.984 -1.462 -3.157 1.00 . A A . 27 PHE CZ 1 1
34 45439 1 1 27 PHE H H 59.884 -0.830 -6.906 1.00 . A A . 27 PHE H 1 1
34 45440 1 1 27 PHE HA H 57.606 1.096 -7.081 1.00 . A A . 27 PHE HA 1 1
34 45441 1 1 27 PHE HB2 H 59.715 0.968 -4.901 1.00 . A A . 27 PHE HB2 1 1
34 45442 1 1 27 PHE HB3 H 58.443 2.185 -5.026 1.00 . A A . 27 PHE HB3 1 1
34 45443 1 1 27 PHE HD1 H 55.988 1.287 -5.163 1.00 . A A . 27 PHE HD1 1 1
34 45444 1 1 27 PHE HD2 H 59.314 -1.002 -3.697 1.00 . A A . 27 PHE HD2 1 1
34 45445 1 1 27 PHE HE1 H 54.423 -0.221 -3.967 1.00 . A A . 27 PHE HE1 1 1
34 45446 1 1 27 PHE HE2 H 57.749 -2.510 -2.501 1.00 . A A . 27 PHE HE2 1 1
34 45447 1 1 27 PHE HZ H 55.304 -2.119 -2.636 1.00 . A A . 27 PHE HZ 1 1
34 45448 1 1 27 PHE N N 58.948 -0.539 -6.909 1.00 . A A . 27 PHE N 1 1
34 45449 1 1 27 PHE O O 60.158 2.722 -6.952 1.00 . A A . 27 PHE O 1 1
34 45450 1 1 28 VAL C C 60.038 3.134 -10.597 1.00 . A A . 28 VAL C 1 1
34 45451 1 1 28 VAL CA C 60.795 2.336 -9.533 1.00 . A A . 28 VAL CA 1 1
34 45452 1 1 28 VAL CB C 61.757 1.344 -10.187 1.00 . A A . 28 VAL CB 1 1
34 45453 1 1 28 VAL CG1 C 62.884 2.110 -10.881 1.00 . A A . 28 VAL CG1 1 1
34 45454 1 1 28 VAL CG2 C 62.349 0.427 -9.113 1.00 . A A . 28 VAL CG2 1 1
34 45455 1 1 28 VAL H H 59.383 0.747 -9.173 1.00 . A A . 28 VAL H 1 1
34 45456 1 1 28 VAL HA H 61.340 3.001 -8.880 1.00 . A A . 28 VAL HA 1 1
34 45457 1 1 28 VAL HB H 61.225 0.752 -10.916 1.00 . A A . 28 VAL HB 1 1
34 45458 1 1 28 VAL HG11 H 62.596 3.144 -10.998 1.00 . A A . 28 VAL HG11 1 1
34 45459 1 1 28 VAL HG12 H 63.781 2.050 -10.283 1.00 . A A . 28 VAL HG12 1 1
34 45460 1 1 28 VAL HG13 H 63.069 1.675 -11.851 1.00 . A A . 28 VAL HG13 1 1
34 45461 1 1 28 VAL HG21 H 62.790 1.028 -8.331 1.00 . A A . 28 VAL HG21 1 1
34 45462 1 1 28 VAL HG22 H 61.568 -0.190 -8.697 1.00 . A A . 28 VAL HG22 1 1
34 45463 1 1 28 VAL HG23 H 63.108 -0.201 -9.555 1.00 . A A . 28 VAL HG23 1 1
34 45464 1 1 28 VAL N N 59.840 1.502 -8.749 1.00 . A A . 28 VAL N 1 1
34 45465 1 1 28 VAL O O 60.590 3.523 -11.608 1.00 . A A . 28 VAL O 1 1
34 45466 1 1 29 LEU C C 58.565 5.553 -11.551 1.00 . A A . 29 LEU C 1 1
34 45467 1 1 29 LEU CA C 57.976 4.153 -11.369 1.00 . A A . 29 LEU CA 1 1
34 45468 1 1 29 LEU CB C 56.574 4.239 -10.766 1.00 . A A . 29 LEU CB 1 1
34 45469 1 1 29 LEU CD1 C 56.002 6.287 -9.455 1.00 . A A . 29 LEU CD1 1 1
34 45470 1 1 29 LEU CD2 C 55.913 4.042 -8.366 1.00 . A A . 29 LEU CD2 1 1
34 45471 1 1 29 LEU CG C 56.651 4.904 -9.391 1.00 . A A . 29 LEU CG 1 1
34 45472 1 1 29 LEU H H 58.352 3.056 -9.552 1.00 . A A . 29 LEU H 1 1
34 45473 1 1 29 LEU HA H 57.941 3.632 -12.312 1.00 . A A . 29 LEU HA 1 1
34 45474 1 1 29 LEU HB2 H 55.938 4.823 -11.416 1.00 . A A . 29 LEU HB2 1 1
34 45475 1 1 29 LEU HB3 H 56.165 3.245 -10.660 1.00 . A A . 29 LEU HB3 1 1
34 45476 1 1 29 LEU HD11 H 55.815 6.551 -10.486 1.00 . A A . 29 LEU HD11 1 1
34 45477 1 1 29 LEU HD12 H 55.068 6.272 -8.913 1.00 . A A . 29 LEU HD12 1 1
34 45478 1 1 29 LEU HD13 H 56.665 7.017 -9.012 1.00 . A A . 29 LEU HD13 1 1
34 45479 1 1 29 LEU HD21 H 55.899 3.016 -8.702 1.00 . A A . 29 LEU HD21 1 1
34 45480 1 1 29 LEU HD22 H 56.418 4.103 -7.414 1.00 . A A . 29 LEU HD22 1 1
34 45481 1 1 29 LEU HD23 H 54.898 4.400 -8.259 1.00 . A A . 29 LEU HD23 1 1
34 45482 1 1 29 LEU HG H 57.686 5.007 -9.100 1.00 . A A . 29 LEU HG 1 1
34 45483 1 1 29 LEU N N 58.776 3.381 -10.375 1.00 . A A . 29 LEU N 1 1
34 45484 1 1 29 LEU O O 58.145 6.500 -10.916 1.00 . A A . 29 LEU O 1 1
34 45485 1 1 30 GLY C C 61.486 7.112 -11.903 1.00 . A A . 30 GLY C 1 1
34 45486 1 1 30 GLY CA C 60.146 7.034 -12.634 1.00 . A A . 30 GLY CA 1 1
34 45487 1 1 30 GLY H H 59.858 4.918 -12.916 1.00 . A A . 30 GLY H 1 1
34 45488 1 1 30 GLY HA2 H 60.301 7.188 -13.692 1.00 . A A . 30 GLY HA2 1 1
34 45489 1 1 30 GLY HA3 H 59.486 7.798 -12.251 1.00 . A A . 30 GLY HA3 1 1
34 45490 1 1 30 GLY N N 59.534 5.693 -12.413 1.00 . A A . 30 GLY N 1 1
34 45491 1 1 30 GLY O O 62.202 6.136 -11.793 1.00 . A A . 30 GLY O 1 1
34 45492 1 1 31 ALA C C 64.288 8.013 -11.600 1.00 . A A . 31 ALA C 1 1
34 45493 1 1 31 ALA CA C 63.130 8.406 -10.681 1.00 . A A . 31 ALA CA 1 1
34 45494 1 1 31 ALA CB C 63.032 7.443 -9.498 1.00 . A A . 31 ALA CB 1 1
34 45495 1 1 31 ALA H H 61.242 9.041 -11.503 1.00 . A A . 31 ALA H 1 1
34 45496 1 1 31 ALA HA H 63.256 9.416 -10.325 1.00 . A A . 31 ALA HA 1 1
34 45497 1 1 31 ALA HB1 H 62.002 7.369 -9.180 1.00 . A A . 31 ALA HB1 1 1
34 45498 1 1 31 ALA HB2 H 63.388 6.469 -9.796 1.00 . A A . 31 ALA HB2 1 1
34 45499 1 1 31 ALA HB3 H 63.634 7.813 -8.681 1.00 . A A . 31 ALA HB3 1 1
34 45500 1 1 31 ALA N N 61.833 8.266 -11.403 1.00 . A A . 31 ALA N 1 1
34 45501 1 1 31 ALA O O 64.863 6.951 -11.468 1.00 . A A . 31 ALA O 1 1
34 45502 1 1 32 GLU C C 65.411 7.313 -14.308 1.00 . A A . 32 GLU C 1 1
34 45503 1 1 32 GLU CA C 65.750 8.548 -13.467 1.00 . A A . 32 GLU CA 1 1
34 45504 1 1 32 GLU CB C 66.963 8.280 -12.573 1.00 . A A . 32 GLU CB 1 1
34 45505 1 1 32 GLU CD C 67.393 8.846 -10.176 1.00 . A A . 32 GLU CD 1 1
34 45506 1 1 32 GLU CG C 67.121 9.422 -11.566 1.00 . A A . 32 GLU CG 1 1
34 45507 1 1 32 GLU H H 64.149 9.711 -12.616 1.00 . A A . 32 GLU H 1 1
34 45508 1 1 32 GLU HA H 65.949 9.393 -14.107 1.00 . A A . 32 GLU HA 1 1
34 45509 1 1 32 GLU HB2 H 66.824 7.348 -12.043 1.00 . A A . 32 GLU HB2 1 1
34 45510 1 1 32 GLU HB3 H 67.852 8.217 -13.182 1.00 . A A . 32 GLU HB3 1 1
34 45511 1 1 32 GLU HG2 H 67.947 10.051 -11.863 1.00 . A A . 32 GLU HG2 1 1
34 45512 1 1 32 GLU HG3 H 66.214 10.008 -11.539 1.00 . A A . 32 GLU HG3 1 1
34 45513 1 1 32 GLU N N 64.631 8.863 -12.531 1.00 . A A . 32 GLU N 1 1
34 45514 1 1 32 GLU O O 65.192 7.406 -15.499 1.00 . A A . 32 GLU O 1 1
34 45515 1 1 32 GLU OE1 O 66.464 8.326 -9.579 1.00 . A A . 32 GLU OE1 1 1
34 45516 1 1 32 GLU OE2 O 68.526 8.933 -9.731 1.00 . A A . 32 GLU OE2 1 1
34 45517 1 1 33 ASP C C 65.047 3.697 -13.564 1.00 . A A . 33 ASP C 1 1
34 45518 1 1 33 ASP CA C 65.039 4.927 -14.477 1.00 . A A . 33 ASP CA 1 1
34 45519 1 1 33 ASP CB C 66.140 4.816 -15.535 1.00 . A A . 33 ASP CB 1 1
34 45520 1 1 33 ASP CG C 67.499 5.131 -14.905 1.00 . A A . 33 ASP CG 1 1
34 45521 1 1 33 ASP H H 65.546 6.100 -12.740 1.00 . A A . 33 ASP H 1 1
34 45522 1 1 33 ASP HA H 64.080 5.030 -14.958 1.00 . A A . 33 ASP HA 1 1
34 45523 1 1 33 ASP HB2 H 66.154 3.812 -15.936 1.00 . A A . 33 ASP HB2 1 1
34 45524 1 1 33 ASP HB3 H 65.944 5.518 -16.332 1.00 . A A . 33 ASP HB3 1 1
34 45525 1 1 33 ASP N N 65.366 6.158 -13.701 1.00 . A A . 33 ASP N 1 1
34 45526 1 1 33 ASP O O 64.291 2.766 -13.756 1.00 . A A . 33 ASP O 1 1
34 45527 1 1 33 ASP OD1 O 67.626 4.959 -13.704 1.00 . A A . 33 ASP OD1 1 1
34 45528 1 1 33 ASP OD2 O 68.387 5.542 -15.634 1.00 . A A . 33 ASP OD2 1 1
34 45529 1 1 34 GLY C C 66.092 2.986 -10.210 1.00 . A A . 34 GLY C 1 1
34 45530 1 1 34 GLY CA C 65.947 2.506 -11.657 1.00 . A A . 34 GLY CA 1 1
34 45531 1 1 34 GLY H H 66.502 4.439 -12.433 1.00 . A A . 34 GLY H 1 1
34 45532 1 1 34 GLY HA2 H 65.036 1.932 -11.758 1.00 . A A . 34 GLY HA2 1 1
34 45533 1 1 34 GLY HA3 H 66.794 1.887 -11.912 1.00 . A A . 34 GLY HA3 1 1
34 45534 1 1 34 GLY N N 65.896 3.682 -12.573 1.00 . A A . 34 GLY N 1 1
34 45535 1 1 34 GLY O O 66.969 2.556 -9.489 1.00 . A A . 34 GLY O 1 1
34 45536 1 1 35 CYS C C 63.920 4.449 -7.764 1.00 . A A . 35 CYS C 1 1
34 45537 1 1 35 CYS CA C 65.320 4.376 -8.379 1.00 . A A . 35 CYS CA 1 1
34 45538 1 1 35 CYS CB C 65.930 5.773 -8.497 1.00 . A A . 35 CYS CB 1 1
34 45539 1 1 35 CYS H H 64.532 4.202 -10.378 1.00 . A A . 35 CYS H 1 1
34 45540 1 1 35 CYS HA H 65.961 3.741 -7.787 1.00 . A A . 35 CYS HA 1 1
34 45541 1 1 35 CYS HB2 H 65.260 6.412 -9.053 1.00 . A A . 35 CYS HB2 1 1
34 45542 1 1 35 CYS HB3 H 66.084 6.183 -7.510 1.00 . A A . 35 CYS HB3 1 1
34 45543 1 1 35 CYS HG H 67.550 4.823 -9.819 1.00 . A A . 35 CYS HG 1 1
34 45544 1 1 35 CYS N N 65.234 3.871 -9.780 1.00 . A A . 35 CYS N 1 1
34 45545 1 1 35 CYS O O 62.931 4.555 -8.462 1.00 . A A . 35 CYS O 1 1
34 45546 1 1 35 CYS SG S 67.517 5.667 -9.361 1.00 . A A . 35 CYS SG 1 1
34 45547 1 1 36 ILE C C 62.317 5.778 -5.058 1.00 . A A . 36 ILE C 1 1
34 45548 1 1 36 ILE CA C 62.479 4.461 -5.819 1.00 . A A . 36 ILE CA 1 1
34 45549 1 1 36 ILE CB C 62.439 3.278 -4.854 1.00 . A A . 36 ILE CB 1 1
34 45550 1 1 36 ILE CD1 C 63.471 2.281 -2.808 1.00 . A A . 36 ILE CD1 1 1
34 45551 1 1 36 ILE CG1 C 63.442 3.508 -3.722 1.00 . A A . 36 ILE CG1 1 1
34 45552 1 1 36 ILE CG2 C 62.802 1.995 -5.603 1.00 . A A . 36 ILE CG2 1 1
34 45553 1 1 36 ILE H H 64.630 4.308 -5.911 1.00 . A A . 36 ILE H 1 1
34 45554 1 1 36 ILE HA H 61.703 4.356 -6.560 1.00 . A A . 36 ILE HA 1 1
34 45555 1 1 36 ILE HB H 61.445 3.184 -4.443 1.00 . A A . 36 ILE HB 1 1
34 45556 1 1 36 ILE HD11 H 62.854 1.502 -3.232 1.00 . A A . 36 ILE HD11 1 1
34 45557 1 1 36 ILE HD12 H 64.486 1.926 -2.715 1.00 . A A . 36 ILE HD12 1 1
34 45558 1 1 36 ILE HD13 H 63.092 2.550 -1.834 1.00 . A A . 36 ILE HD13 1 1
34 45559 1 1 36 ILE HG12 H 64.424 3.668 -4.141 1.00 . A A . 36 ILE HG12 1 1
34 45560 1 1 36 ILE HG13 H 63.147 4.373 -3.149 1.00 . A A . 36 ILE HG13 1 1
34 45561 1 1 36 ILE HG21 H 63.577 2.207 -6.325 1.00 . A A . 36 ILE HG21 1 1
34 45562 1 1 36 ILE HG22 H 63.157 1.256 -4.900 1.00 . A A . 36 ILE HG22 1 1
34 45563 1 1 36 ILE HG23 H 61.929 1.616 -6.113 1.00 . A A . 36 ILE HG23 1 1
34 45564 1 1 36 ILE N N 63.823 4.394 -6.463 1.00 . A A . 36 ILE N 1 1
34 45565 1 1 36 ILE O O 63.273 6.488 -4.814 1.00 . A A . 36 ILE O 1 1
34 45566 1 1 37 SER C C 61.108 7.161 -2.440 1.00 . A A . 37 SER C 1 1
34 45567 1 1 37 SER CA C 60.885 7.380 -3.938 1.00 . A A . 37 SER CA 1 1
34 45568 1 1 37 SER CB C 59.428 7.746 -4.215 1.00 . A A . 37 SER CB 1 1
34 45569 1 1 37 SER H H 60.356 5.521 -4.890 1.00 . A A . 37 SER H 1 1
34 45570 1 1 37 SER HA H 61.538 8.156 -4.307 1.00 . A A . 37 SER HA 1 1
34 45571 1 1 37 SER HB2 H 58.969 6.977 -4.812 1.00 . A A . 37 SER HB2 1 1
34 45572 1 1 37 SER HB3 H 58.897 7.835 -3.276 1.00 . A A . 37 SER HB3 1 1
34 45573 1 1 37 SER HG H 58.607 8.964 -5.490 1.00 . A A . 37 SER HG 1 1
34 45574 1 1 37 SER N N 61.113 6.109 -4.683 1.00 . A A . 37 SER N 1 1
34 45575 1 1 37 SER O O 60.517 6.288 -1.836 1.00 . A A . 37 SER O 1 1
34 45576 1 1 37 SER OG O 59.380 8.979 -4.920 1.00 . A A . 37 SER OG 1 1
34 45577 1 1 38 THR C C 60.887 7.641 0.383 1.00 . A A . 38 THR C 1 1
34 45578 1 1 38 THR CA C 62.209 7.783 -0.376 1.00 . A A . 38 THR CA 1 1
34 45579 1 1 38 THR CB C 62.935 9.062 0.045 1.00 . A A . 38 THR CB 1 1
34 45580 1 1 38 THR CG2 C 64.333 9.083 -0.575 1.00 . A A . 38 THR CG2 1 1
34 45581 1 1 38 THR H H 62.419 8.648 -2.339 1.00 . A A . 38 THR H 1 1
34 45582 1 1 38 THR HA H 62.841 6.926 -0.198 1.00 . A A . 38 THR HA 1 1
34 45583 1 1 38 THR HB H 63.021 9.092 1.120 1.00 . A A . 38 THR HB 1 1
34 45584 1 1 38 THR HG1 H 61.268 9.957 -0.405 1.00 . A A . 38 THR HG1 1 1
34 45585 1 1 38 THR HG21 H 64.262 8.863 -1.630 1.00 . A A . 38 THR HG21 1 1
34 45586 1 1 38 THR HG22 H 64.772 10.060 -0.439 1.00 . A A . 38 THR HG22 1 1
34 45587 1 1 38 THR HG23 H 64.951 8.340 -0.093 1.00 . A A . 38 THR HG23 1 1
34 45588 1 1 38 THR N N 61.953 7.948 -1.834 1.00 . A A . 38 THR N 1 1
34 45589 1 1 38 THR O O 60.837 7.089 1.464 1.00 . A A . 38 THR O 1 1
34 45590 1 1 38 THR OG1 O 62.199 10.191 -0.404 1.00 . A A . 38 THR OG1 1 1
34 45591 1 1 39 LYS C C 57.945 6.607 0.390 1.00 . A A . 39 LYS C 1 1
34 45592 1 1 39 LYS CA C 58.499 8.029 0.518 1.00 . A A . 39 LYS CA 1 1
34 45593 1 1 39 LYS CB C 57.590 9.025 -0.203 1.00 . A A . 39 LYS CB 1 1
34 45594 1 1 39 LYS CD C 57.419 11.514 -0.057 1.00 . A A . 39 LYS CD 1 1
34 45595 1 1 39 LYS CE C 58.126 12.431 0.944 1.00 . A A . 39 LYS CE 1 1
34 45596 1 1 39 LYS CG C 58.338 10.344 -0.413 1.00 . A A . 39 LYS CG 1 1
34 45597 1 1 39 LYS H H 59.876 8.579 -1.046 1.00 . A A . 39 LYS H 1 1
34 45598 1 1 39 LYS HA H 58.596 8.304 1.556 1.00 . A A . 39 LYS HA 1 1
34 45599 1 1 39 LYS HB2 H 57.299 8.618 -1.161 1.00 . A A . 39 LYS HB2 1 1
34 45600 1 1 39 LYS HB3 H 56.708 9.205 0.394 1.00 . A A . 39 LYS HB3 1 1
34 45601 1 1 39 LYS HD2 H 57.183 12.071 -0.952 1.00 . A A . 39 LYS HD2 1 1
34 45602 1 1 39 LYS HD3 H 56.509 11.138 0.384 1.00 . A A . 39 LYS HD3 1 1
34 45603 1 1 39 LYS HE2 H 58.735 11.848 1.621 1.00 . A A . 39 LYS HE2 1 1
34 45604 1 1 39 LYS HE3 H 58.730 13.160 0.426 1.00 . A A . 39 LYS HE3 1 1
34 45605 1 1 39 LYS HG2 H 59.213 10.365 0.221 1.00 . A A . 39 LYS HG2 1 1
34 45606 1 1 39 LYS HG3 H 58.638 10.426 -1.446 1.00 . A A . 39 LYS HG3 1 1
34 45607 1 1 39 LYS HZ1 H 56.291 13.412 1.013 1.00 . A A . 39 LYS HZ1 1 1
34 45608 1 1 39 LYS HZ2 H 56.619 12.456 2.378 1.00 . A A . 39 LYS HZ2 1 1
34 45609 1 1 39 LYS HZ3 H 57.405 13.948 2.173 1.00 . A A . 39 LYS HZ3 1 1
34 45610 1 1 39 LYS N N 59.815 8.136 -0.174 1.00 . A A . 39 LYS N 1 1
34 45611 1 1 39 LYS NZ N 57.027 13.113 1.682 1.00 . A A . 39 LYS NZ 1 1
34 45612 1 1 39 LYS O O 56.908 6.285 0.937 1.00 . A A . 39 LYS O 1 1
34 45613 1 1 40 GLU C C 59.099 3.369 0.180 1.00 . A A . 40 GLU C 1 1
34 45614 1 1 40 GLU CA C 58.128 4.355 -0.482 1.00 . A A . 40 GLU CA 1 1
34 45615 1 1 40 GLU CB C 58.054 4.123 -1.996 1.00 . A A . 40 GLU CB 1 1
34 45616 1 1 40 GLU CD C 59.614 2.253 -2.552 1.00 . A A . 40 GLU CD 1 1
34 45617 1 1 40 GLU CG C 59.442 3.773 -2.543 1.00 . A A . 40 GLU CG 1 1
34 45618 1 1 40 GLU H H 59.458 6.029 -0.759 1.00 . A A . 40 GLU H 1 1
34 45619 1 1 40 GLU HA H 57.146 4.258 -0.049 1.00 . A A . 40 GLU HA 1 1
34 45620 1 1 40 GLU HB2 H 57.372 3.310 -2.200 1.00 . A A . 40 GLU HB2 1 1
34 45621 1 1 40 GLU HB3 H 57.697 5.021 -2.478 1.00 . A A . 40 GLU HB3 1 1
34 45622 1 1 40 GLU HG2 H 59.540 4.155 -3.549 1.00 . A A . 40 GLU HG2 1 1
34 45623 1 1 40 GLU HG3 H 60.198 4.215 -1.913 1.00 . A A . 40 GLU HG3 1 1
34 45624 1 1 40 GLU N N 58.624 5.753 -0.325 1.00 . A A . 40 GLU N 1 1
34 45625 1 1 40 GLU O O 58.712 2.301 0.613 1.00 . A A . 40 GLU O 1 1
34 45626 1 1 40 GLU OE1 O 58.794 1.580 -1.950 1.00 . A A . 40 GLU OE1 1 1
34 45627 1 1 40 GLU OE2 O 60.564 1.788 -3.161 1.00 . A A . 40 GLU OE2 1 1
34 45628 1 1 41 LEU C C 60.755 2.179 2.157 1.00 . A A . 41 LEU C 1 1
34 45629 1 1 41 LEU CA C 61.347 2.799 0.890 1.00 . A A . 41 LEU CA 1 1
34 45630 1 1 41 LEU CB C 62.546 3.684 1.234 1.00 . A A . 41 LEU CB 1 1
34 45631 1 1 41 LEU CD1 C 65.030 3.725 1.495 1.00 . A A . 41 LEU CD1 1 1
34 45632 1 1 41 LEU CD2 C 63.703 1.851 2.476 1.00 . A A . 41 LEU CD2 1 1
34 45633 1 1 41 LEU CG C 63.810 2.825 1.300 1.00 . A A . 41 LEU CG 1 1
34 45634 1 1 41 LEU H H 60.648 4.583 -0.100 1.00 . A A . 41 LEU H 1 1
34 45635 1 1 41 LEU HA H 61.645 2.029 0.195 1.00 . A A . 41 LEU HA 1 1
34 45636 1 1 41 LEU HB2 H 62.664 4.442 0.475 1.00 . A A . 41 LEU HB2 1 1
34 45637 1 1 41 LEU HB3 H 62.383 4.155 2.192 1.00 . A A . 41 LEU HB3 1 1
34 45638 1 1 41 LEU HD11 H 64.738 4.758 1.376 1.00 . A A . 41 LEU HD11 1 1
34 45639 1 1 41 LEU HD12 H 65.431 3.578 2.488 1.00 . A A . 41 LEU HD12 1 1
34 45640 1 1 41 LEU HD13 H 65.782 3.477 0.762 1.00 . A A . 41 LEU HD13 1 1
34 45641 1 1 41 LEU HD21 H 63.180 2.327 3.291 1.00 . A A . 41 LEU HD21 1 1
34 45642 1 1 41 LEU HD22 H 63.161 0.970 2.166 1.00 . A A . 41 LEU HD22 1 1
34 45643 1 1 41 LEU HD23 H 64.694 1.568 2.800 1.00 . A A . 41 LEU HD23 1 1
34 45644 1 1 41 LEU HG H 63.916 2.271 0.379 1.00 . A A . 41 LEU HG 1 1
34 45645 1 1 41 LEU N N 60.355 3.718 0.258 1.00 . A A . 41 LEU N 1 1
34 45646 1 1 41 LEU O O 61.032 1.045 2.492 1.00 . A A . 41 LEU O 1 1
34 45647 1 1 42 GLY C C 58.727 0.987 3.802 1.00 . A A . 42 GLY C 1 1
34 45648 1 1 42 GLY CA C 59.326 2.361 4.103 1.00 . A A . 42 GLY CA 1 1
34 45649 1 1 42 GLY H H 59.724 3.824 2.573 1.00 . A A . 42 GLY H 1 1
34 45650 1 1 42 GLY HA2 H 60.085 2.266 4.867 1.00 . A A . 42 GLY HA2 1 1
34 45651 1 1 42 GLY HA3 H 58.546 3.022 4.447 1.00 . A A . 42 GLY HA3 1 1
34 45652 1 1 42 GLY N N 59.937 2.912 2.861 1.00 . A A . 42 GLY N 1 1
34 45653 1 1 42 GLY O O 59.030 0.009 4.456 1.00 . A A . 42 GLY O 1 1
34 45654 1 1 43 LYS C C 58.351 -1.376 1.974 1.00 . A A . 43 LYS C 1 1
34 45655 1 1 43 LYS CA C 57.269 -0.410 2.463 1.00 . A A . 43 LYS CA 1 1
34 45656 1 1 43 LYS CB C 56.278 -0.101 1.341 1.00 . A A . 43 LYS CB 1 1
34 45657 1 1 43 LYS CD C 54.392 1.105 2.455 1.00 . A A . 43 LYS CD 1 1
34 45658 1 1 43 LYS CE C 53.974 2.044 1.322 1.00 . A A . 43 LYS CE 1 1
34 45659 1 1 43 LYS CG C 54.847 -0.234 1.869 1.00 . A A . 43 LYS CG 1 1
34 45660 1 1 43 LYS H H 57.653 1.703 2.292 1.00 . A A . 43 LYS H 1 1
34 45661 1 1 43 LYS HA H 56.750 -0.823 3.314 1.00 . A A . 43 LYS HA 1 1
34 45662 1 1 43 LYS HB2 H 56.440 0.906 0.985 1.00 . A A . 43 LYS HB2 1 1
34 45663 1 1 43 LYS HB3 H 56.425 -0.797 0.529 1.00 . A A . 43 LYS HB3 1 1
34 45664 1 1 43 LYS HD2 H 53.553 0.941 3.115 1.00 . A A . 43 LYS HD2 1 1
34 45665 1 1 43 LYS HD3 H 55.205 1.552 3.009 1.00 . A A . 43 LYS HD3 1 1
34 45666 1 1 43 LYS HE2 H 54.795 2.188 0.632 1.00 . A A . 43 LYS HE2 1 1
34 45667 1 1 43 LYS HE3 H 53.113 1.651 0.805 1.00 . A A . 43 LYS HE3 1 1
34 45668 1 1 43 LYS HG2 H 54.189 -0.515 1.059 1.00 . A A . 43 LYS HG2 1 1
34 45669 1 1 43 LYS HG3 H 54.816 -0.989 2.639 1.00 . A A . 43 LYS HG3 1 1
34 45670 1 1 43 LYS HZ1 H 54.363 3.567 2.686 1.00 . A A . 43 LYS HZ1 1 1
34 45671 1 1 43 LYS HZ2 H 53.554 4.083 1.284 1.00 . A A . 43 LYS HZ2 1 1
34 45672 1 1 43 LYS HZ3 H 52.711 3.226 2.480 1.00 . A A . 43 LYS HZ3 1 1
34 45673 1 1 43 LYS N N 57.881 0.903 2.811 1.00 . A A . 43 LYS N 1 1
34 45674 1 1 43 LYS NZ N 53.624 3.326 1.994 1.00 . A A . 43 LYS NZ 1 1
34 45675 1 1 43 LYS O O 58.224 -2.578 2.087 1.00 . A A . 43 LYS O 1 1
34 45676 1 1 44 VAL C C 61.324 -2.277 2.116 1.00 . A A . 44 VAL C 1 1
34 45677 1 1 44 VAL CA C 60.513 -1.734 0.936 1.00 . A A . 44 VAL CA 1 1
34 45678 1 1 44 VAL CB C 61.374 -0.828 0.055 1.00 . A A . 44 VAL CB 1 1
34 45679 1 1 44 VAL CG1 C 62.748 -1.464 -0.154 1.00 . A A . 44 VAL CG1 1 1
34 45680 1 1 44 VAL CG2 C 60.690 -0.639 -1.300 1.00 . A A . 44 VAL CG2 1 1
34 45681 1 1 44 VAL H H 59.501 0.120 1.353 1.00 . A A . 44 VAL H 1 1
34 45682 1 1 44 VAL HA H 60.109 -2.544 0.349 1.00 . A A . 44 VAL HA 1 1
34 45683 1 1 44 VAL HB H 61.493 0.131 0.537 1.00 . A A . 44 VAL HB 1 1
34 45684 1 1 44 VAL HG11 H 63.191 -1.687 0.805 1.00 . A A . 44 VAL HG11 1 1
34 45685 1 1 44 VAL HG12 H 62.639 -2.377 -0.722 1.00 . A A . 44 VAL HG12 1 1
34 45686 1 1 44 VAL HG13 H 63.384 -0.778 -0.694 1.00 . A A . 44 VAL HG13 1 1
34 45687 1 1 44 VAL HG21 H 59.633 -0.842 -1.202 1.00 . A A . 44 VAL HG21 1 1
34 45688 1 1 44 VAL HG22 H 60.832 0.377 -1.635 1.00 . A A . 44 VAL HG22 1 1
34 45689 1 1 44 VAL HG23 H 61.122 -1.319 -2.019 1.00 . A A . 44 VAL HG23 1 1
34 45690 1 1 44 VAL N N 59.418 -0.854 1.432 1.00 . A A . 44 VAL N 1 1
34 45691 1 1 44 VAL O O 61.781 -3.403 2.101 1.00 . A A . 44 VAL O 1 1
34 45692 1 1 45 MET C C 61.531 -3.086 5.027 1.00 . A A . 45 MET C 1 1
34 45693 1 1 45 MET CA C 62.284 -1.957 4.317 1.00 . A A . 45 MET CA 1 1
34 45694 1 1 45 MET CB C 62.402 -0.735 5.228 1.00 . A A . 45 MET CB 1 1
34 45695 1 1 45 MET CE C 65.748 1.341 5.954 1.00 . A A . 45 MET CE 1 1
34 45696 1 1 45 MET CG C 63.623 0.092 4.818 1.00 . A A . 45 MET CG 1 1
34 45697 1 1 45 MET H H 61.127 -0.582 3.129 1.00 . A A . 45 MET H 1 1
34 45698 1 1 45 MET HA H 63.265 -2.288 4.015 1.00 . A A . 45 MET HA 1 1
34 45699 1 1 45 MET HB2 H 61.510 -0.131 5.138 1.00 . A A . 45 MET HB2 1 1
34 45700 1 1 45 MET HB3 H 62.516 -1.058 6.252 1.00 . A A . 45 MET HB3 1 1
34 45701 1 1 45 MET HE1 H 64.997 2.057 6.259 1.00 . A A . 45 MET HE1 1 1
34 45702 1 1 45 MET HE2 H 66.561 1.354 6.662 1.00 . A A . 45 MET HE2 1 1
34 45703 1 1 45 MET HE3 H 66.123 1.601 4.974 1.00 . A A . 45 MET HE3 1 1
34 45704 1 1 45 MET HG2 H 63.882 -0.134 3.795 1.00 . A A . 45 MET HG2 1 1
34 45705 1 1 45 MET HG3 H 63.392 1.143 4.908 1.00 . A A . 45 MET HG3 1 1
34 45706 1 1 45 MET N N 61.505 -1.486 3.137 1.00 . A A . 45 MET N 1 1
34 45707 1 1 45 MET O O 62.093 -4.114 5.348 1.00 . A A . 45 MET O 1 1
34 45708 1 1 45 MET SD S 65.017 -0.313 5.899 1.00 . A A . 45 MET SD 1 1
34 45709 1 1 46 ARG C C 59.336 -5.189 5.044 1.00 . A A . 46 ARG C 1 1
34 45710 1 1 46 ARG CA C 59.475 -3.969 5.958 1.00 . A A . 46 ARG CA 1 1
34 45711 1 1 46 ARG CB C 58.108 -3.341 6.230 1.00 . A A . 46 ARG CB 1 1
34 45712 1 1 46 ARG CD C 55.994 -2.544 5.161 1.00 . A A . 46 ARG CD 1 1
34 45713 1 1 46 ARG CG C 57.441 -2.970 4.904 1.00 . A A . 46 ARG CG 1 1
34 45714 1 1 46 ARG CZ C 54.051 -3.144 3.847 1.00 . A A . 46 ARG CZ 1 1
34 45715 1 1 46 ARG H H 59.825 -2.068 5.003 1.00 . A A . 46 ARG H 1 1
34 45716 1 1 46 ARG HA H 59.946 -4.245 6.888 1.00 . A A . 46 ARG HA 1 1
34 45717 1 1 46 ARG HB2 H 57.487 -4.050 6.759 1.00 . A A . 46 ARG HB2 1 1
34 45718 1 1 46 ARG HB3 H 58.232 -2.452 6.829 1.00 . A A . 46 ARG HB3 1 1
34 45719 1 1 46 ARG HD2 H 55.771 -2.591 6.218 1.00 . A A . 46 ARG HD2 1 1
34 45720 1 1 46 ARG HD3 H 55.821 -1.549 4.783 1.00 . A A . 46 ARG HD3 1 1
34 45721 1 1 46 ARG HE H 55.455 -4.460 4.337 1.00 . A A . 46 ARG HE 1 1
34 45722 1 1 46 ARG HG2 H 57.981 -2.153 4.447 1.00 . A A . 46 ARG HG2 1 1
34 45723 1 1 46 ARG HG3 H 57.452 -3.823 4.243 1.00 . A A . 46 ARG HG3 1 1
34 45724 1 1 46 ARG HH11 H 53.887 -1.481 4.948 1.00 . A A . 46 ARG HH11 1 1
34 45725 1 1 46 ARG HH12 H 52.622 -1.744 3.795 1.00 . A A . 46 ARG HH12 1 1
34 45726 1 1 46 ARG HH21 H 53.954 -4.719 2.613 1.00 . A A . 46 ARG HH21 1 1
34 45727 1 1 46 ARG HH22 H 52.659 -3.577 2.473 1.00 . A A . 46 ARG HH22 1 1
34 45728 1 1 46 ARG N N 60.262 -2.903 5.272 1.00 . A A . 46 ARG N 1 1
34 45729 1 1 46 ARG NE N 55.165 -3.526 4.409 1.00 . A A . 46 ARG NE 1 1
34 45730 1 1 46 ARG NH1 N 53.475 -2.037 4.226 1.00 . A A . 46 ARG NH1 1 1
34 45731 1 1 46 ARG NH2 N 53.513 -3.870 2.904 1.00 . A A . 46 ARG NH2 1 1
34 45732 1 1 46 ARG O O 59.166 -6.302 5.500 1.00 . A A . 46 ARG O 1 1
34 45733 1 1 47 MET C C 60.312 -7.219 3.163 1.00 . A A . 47 MET C 1 1
34 45734 1 1 47 MET CA C 59.284 -6.139 2.815 1.00 . A A . 47 MET CA 1 1
34 45735 1 1 47 MET CB C 59.569 -5.551 1.433 1.00 . A A . 47 MET CB 1 1
34 45736 1 1 47 MET CE C 57.344 -4.712 -1.763 1.00 . A A . 47 MET CE 1 1
34 45737 1 1 47 MET CG C 58.249 -5.177 0.754 1.00 . A A . 47 MET CG 1 1
34 45738 1 1 47 MET H H 59.549 -4.084 3.408 1.00 . A A . 47 MET H 1 1
34 45739 1 1 47 MET HA H 58.285 -6.544 2.846 1.00 . A A . 47 MET HA 1 1
34 45740 1 1 47 MET HB2 H 60.185 -4.670 1.536 1.00 . A A . 47 MET HB2 1 1
34 45741 1 1 47 MET HB3 H 60.085 -6.284 0.830 1.00 . A A . 47 MET HB3 1 1
34 45742 1 1 47 MET HE1 H 57.246 -3.842 -1.134 1.00 . A A . 47 MET HE1 1 1
34 45743 1 1 47 MET HE2 H 57.963 -4.471 -2.615 1.00 . A A . 47 MET HE2 1 1
34 45744 1 1 47 MET HE3 H 56.365 -5.023 -2.099 1.00 . A A . 47 MET HE3 1 1
34 45745 1 1 47 MET HG2 H 57.425 -5.454 1.394 1.00 . A A . 47 MET HG2 1 1
34 45746 1 1 47 MET HG3 H 58.225 -4.112 0.577 1.00 . A A . 47 MET HG3 1 1
34 45747 1 1 47 MET N N 59.410 -4.989 3.757 1.00 . A A . 47 MET N 1 1
34 45748 1 1 47 MET O O 60.085 -8.395 2.958 1.00 . A A . 47 MET O 1 1
34 45749 1 1 47 MET SD S 58.111 -6.055 -0.822 1.00 . A A . 47 MET SD 1 1
34 45750 1 1 48 LEU C C 62.414 -8.150 5.546 1.00 . A A . 48 LEU C 1 1
34 45751 1 1 48 LEU CA C 62.482 -7.833 4.049 1.00 . A A . 48 LEU CA 1 1
34 45752 1 1 48 LEU CB C 63.814 -7.168 3.701 1.00 . A A . 48 LEU CB 1 1
34 45753 1 1 48 LEU CD1 C 63.868 -5.749 1.645 1.00 . A A . 48 LEU CD1 1 1
34 45754 1 1 48 LEU CD2 C 65.402 -7.708 1.853 1.00 . A A . 48 LEU CD2 1 1
34 45755 1 1 48 LEU CG C 64.007 -7.174 2.184 1.00 . A A . 48 LEU CG 1 1
34 45756 1 1 48 LEU H H 61.606 -5.876 3.846 1.00 . A A . 48 LEU H 1 1
34 45757 1 1 48 LEU HA H 62.356 -8.733 3.467 1.00 . A A . 48 LEU HA 1 1
34 45758 1 1 48 LEU HB2 H 63.810 -6.149 4.060 1.00 . A A . 48 LEU HB2 1 1
34 45759 1 1 48 LEU HB3 H 64.621 -7.711 4.167 1.00 . A A . 48 LEU HB3 1 1
34 45760 1 1 48 LEU HD11 H 64.569 -5.102 2.152 1.00 . A A . 48 LEU HD11 1 1
34 45761 1 1 48 LEU HD12 H 64.075 -5.743 0.585 1.00 . A A . 48 LEU HD12 1 1
34 45762 1 1 48 LEU HD13 H 62.862 -5.395 1.818 1.00 . A A . 48 LEU HD13 1 1
34 45763 1 1 48 LEU HD21 H 65.908 -7.986 2.765 1.00 . A A . 48 LEU HD21 1 1
34 45764 1 1 48 LEU HD22 H 65.313 -8.574 1.212 1.00 . A A . 48 LEU HD22 1 1
34 45765 1 1 48 LEU HD23 H 65.970 -6.942 1.344 1.00 . A A . 48 LEU HD23 1 1
34 45766 1 1 48 LEU HG H 63.259 -7.806 1.728 1.00 . A A . 48 LEU HG 1 1
34 45767 1 1 48 LEU N N 61.441 -6.829 3.688 1.00 . A A . 48 LEU N 1 1
34 45768 1 1 48 LEU O O 62.890 -9.174 5.996 1.00 . A A . 48 LEU O 1 1
34 45769 1 1 49 GLY C C 61.883 -6.207 8.541 1.00 . A A . 49 GLY C 1 1
34 45770 1 1 49 GLY CA C 61.732 -7.529 7.786 1.00 . A A . 49 GLY CA 1 1
34 45771 1 1 49 GLY H H 61.451 -6.459 5.937 1.00 . A A . 49 GLY H 1 1
34 45772 1 1 49 GLY HA2 H 60.769 -7.968 8.013 1.00 . A A . 49 GLY HA2 1 1
34 45773 1 1 49 GLY HA3 H 62.517 -8.204 8.088 1.00 . A A . 49 GLY HA3 1 1
34 45774 1 1 49 GLY N N 61.828 -7.278 6.321 1.00 . A A . 49 GLY N 1 1
34 45775 1 1 49 GLY O O 61.111 -5.894 9.426 1.00 . A A . 49 GLY O 1 1
34 45776 1 1 50 GLN C C 61.841 -3.235 8.720 1.00 . A A . 50 GLN C 1 1
34 45777 1 1 50 GLN CA C 63.073 -4.126 8.900 1.00 . A A . 50 GLN CA 1 1
34 45778 1 1 50 GLN CB C 64.293 -3.499 8.227 1.00 . A A . 50 GLN CB 1 1
34 45779 1 1 50 GLN CD C 65.962 -5.337 7.948 1.00 . A A . 50 GLN CD 1 1
34 45780 1 1 50 GLN CG C 65.567 -4.124 8.794 1.00 . A A . 50 GLN CG 1 1
34 45781 1 1 50 GLN H H 63.485 -5.699 7.484 1.00 . A A . 50 GLN H 1 1
34 45782 1 1 50 GLN HA H 63.273 -4.288 9.948 1.00 . A A . 50 GLN HA 1 1
34 45783 1 1 50 GLN HB2 H 64.247 -3.675 7.161 1.00 . A A . 50 GLN HB2 1 1
34 45784 1 1 50 GLN HB3 H 64.301 -2.435 8.416 1.00 . A A . 50 GLN HB3 1 1
34 45785 1 1 50 GLN HE21 H 66.239 -4.270 6.296 1.00 . A A . 50 GLN HE21 1 1
34 45786 1 1 50 GLN HE22 H 66.519 -5.937 6.139 1.00 . A A . 50 GLN HE22 1 1
34 45787 1 1 50 GLN HG2 H 66.365 -3.396 8.775 1.00 . A A . 50 GLN HG2 1 1
34 45788 1 1 50 GLN HG3 H 65.392 -4.441 9.811 1.00 . A A . 50 GLN HG3 1 1
34 45789 1 1 50 GLN N N 62.872 -5.428 8.200 1.00 . A A . 50 GLN N 1 1
34 45790 1 1 50 GLN NE2 N 66.266 -5.167 6.690 1.00 . A A . 50 GLN NE2 1 1
34 45791 1 1 50 GLN O O 61.436 -2.933 7.615 1.00 . A A . 50 GLN O 1 1
34 45792 1 1 50 GLN OE1 O 65.994 -6.449 8.436 1.00 . A A . 50 GLN OE1 1 1
34 45793 1 1 51 ASN C C 60.300 -0.588 10.366 1.00 . A A . 51 ASN C 1 1
34 45794 1 1 51 ASN CA C 60.037 -1.937 9.689 1.00 . A A . 51 ASN CA 1 1
34 45795 1 1 51 ASN CB C 58.930 -2.698 10.420 1.00 . A A . 51 ASN CB 1 1
34 45796 1 1 51 ASN CG C 58.842 -4.123 9.872 1.00 . A A . 51 ASN CG 1 1
34 45797 1 1 51 ASN H H 61.584 -3.064 10.681 1.00 . A A . 51 ASN H 1 1
34 45798 1 1 51 ASN HA H 59.767 -1.796 8.655 1.00 . A A . 51 ASN HA 1 1
34 45799 1 1 51 ASN HB2 H 59.153 -2.731 11.476 1.00 . A A . 51 ASN HB2 1 1
34 45800 1 1 51 ASN HB3 H 57.987 -2.197 10.267 1.00 . A A . 51 ASN HB3 1 1
34 45801 1 1 51 ASN HD21 H 58.823 -4.966 11.669 1.00 . A A . 51 ASN HD21 1 1
34 45802 1 1 51 ASN HD22 H 58.743 -6.045 10.362 1.00 . A A . 51 ASN HD22 1 1
34 45803 1 1 51 ASN N N 61.242 -2.810 9.799 1.00 . A A . 51 ASN N 1 1
34 45804 1 1 51 ASN ND2 N 58.800 -5.128 10.703 1.00 . A A . 51 ASN ND2 1 1
34 45805 1 1 51 ASN O O 59.715 -0.280 11.386 1.00 . A A . 51 ASN O 1 1
34 45806 1 1 51 ASN OD1 O 58.814 -4.326 8.673 1.00 . A A . 51 ASN OD1 1 1
34 45807 1 1 52 PRO C C 60.397 2.504 10.077 1.00 . A A . 52 PRO C 1 1
34 45808 1 1 52 PRO CA C 61.533 1.505 10.317 1.00 . A A . 52 PRO CA 1 1
34 45809 1 1 52 PRO CB C 62.777 1.896 9.525 1.00 . A A . 52 PRO CB 1 1
34 45810 1 1 52 PRO CD C 61.918 -0.138 8.541 1.00 . A A . 52 PRO CD 1 1
34 45811 1 1 52 PRO CG C 62.680 1.128 8.244 1.00 . A A . 52 PRO CG 1 1
34 45812 1 1 52 PRO HA H 61.768 1.436 11.366 1.00 . A A . 52 PRO HA 1 1
34 45813 1 1 52 PRO HB2 H 62.777 2.959 9.331 1.00 . A A . 52 PRO HB2 1 1
34 45814 1 1 52 PRO HB3 H 63.669 1.609 10.061 1.00 . A A . 52 PRO HB3 1 1
34 45815 1 1 52 PRO HD2 H 61.236 -0.366 7.732 1.00 . A A . 52 PRO HD2 1 1
34 45816 1 1 52 PRO HD3 H 62.597 -0.958 8.712 1.00 . A A . 52 PRO HD3 1 1
34 45817 1 1 52 PRO HG2 H 62.154 1.715 7.504 1.00 . A A . 52 PRO HG2 1 1
34 45818 1 1 52 PRO HG3 H 63.668 0.881 7.886 1.00 . A A . 52 PRO HG3 1 1
34 45819 1 1 52 PRO N N 61.179 0.171 9.769 1.00 . A A . 52 PRO N 1 1
34 45820 1 1 52 PRO O O 59.392 2.183 9.476 1.00 . A A . 52 PRO O 1 1
34 45821 1 1 53 THR C C 59.874 5.700 9.222 1.00 . A A . 53 THR C 1 1
34 45822 1 1 53 THR CA C 59.480 4.732 10.342 1.00 . A A . 53 THR CA 1 1
34 45823 1 1 53 THR CB C 59.372 5.472 11.676 1.00 . A A . 53 THR CB 1 1
34 45824 1 1 53 THR CG2 C 59.416 4.468 12.830 1.00 . A A . 53 THR CG2 1 1
34 45825 1 1 53 THR H H 61.370 3.952 11.025 1.00 . A A . 53 THR H 1 1
34 45826 1 1 53 THR HA H 58.542 4.251 10.110 1.00 . A A . 53 THR HA 1 1
34 45827 1 1 53 THR HB H 58.441 6.015 11.713 1.00 . A A . 53 THR HB 1 1
34 45828 1 1 53 THR HG1 H 60.110 7.211 12.141 1.00 . A A . 53 THR HG1 1 1
34 45829 1 1 53 THR HG21 H 59.090 3.502 12.478 1.00 . A A . 53 THR HG21 1 1
34 45830 1 1 53 THR HG22 H 60.427 4.394 13.204 1.00 . A A . 53 THR HG22 1 1
34 45831 1 1 53 THR HG23 H 58.762 4.803 13.623 1.00 . A A . 53 THR HG23 1 1
34 45832 1 1 53 THR N N 60.550 3.713 10.544 1.00 . A A . 53 THR N 1 1
34 45833 1 1 53 THR O O 61.042 5.862 8.924 1.00 . A A . 53 THR O 1 1
34 45834 1 1 53 THR OG1 O 60.456 6.384 11.798 1.00 . A A . 53 THR OG1 1 1
34 45835 1 1 54 PRO C C 59.694 8.585 8.089 1.00 . A A . 54 PRO C 1 1
34 45836 1 1 54 PRO CA C 59.120 7.277 7.538 1.00 . A A . 54 PRO CA 1 1
34 45837 1 1 54 PRO CB C 57.730 7.500 6.951 1.00 . A A . 54 PRO CB 1 1
34 45838 1 1 54 PRO CD C 57.454 6.164 8.947 1.00 . A A . 54 PRO CD 1 1
34 45839 1 1 54 PRO CG C 56.781 7.182 8.062 1.00 . A A . 54 PRO CG 1 1
34 45840 1 1 54 PRO HA H 59.773 6.855 6.793 1.00 . A A . 54 PRO HA 1 1
34 45841 1 1 54 PRO HB2 H 57.616 8.529 6.637 1.00 . A A . 54 PRO HB2 1 1
34 45842 1 1 54 PRO HB3 H 57.561 6.832 6.120 1.00 . A A . 54 PRO HB3 1 1
34 45843 1 1 54 PRO HD2 H 57.263 6.383 9.989 1.00 . A A . 54 PRO HD2 1 1
34 45844 1 1 54 PRO HD3 H 57.122 5.167 8.700 1.00 . A A . 54 PRO HD3 1 1
34 45845 1 1 54 PRO HG2 H 56.564 8.078 8.627 1.00 . A A . 54 PRO HG2 1 1
34 45846 1 1 54 PRO HG3 H 55.868 6.768 7.663 1.00 . A A . 54 PRO HG3 1 1
34 45847 1 1 54 PRO N N 58.881 6.312 8.639 1.00 . A A . 54 PRO N 1 1
34 45848 1 1 54 PRO O O 60.254 9.382 7.363 1.00 . A A . 54 PRO O 1 1
34 45849 1 1 55 GLU C C 61.588 9.914 10.272 1.00 . A A . 55 GLU C 1 1
34 45850 1 1 55 GLU CA C 60.096 10.070 9.963 1.00 . A A . 55 GLU CA 1 1
34 45851 1 1 55 GLU CB C 59.300 10.269 11.253 1.00 . A A . 55 GLU CB 1 1
34 45852 1 1 55 GLU CD C 58.919 12.373 12.547 1.00 . A A . 55 GLU CD 1 1
34 45853 1 1 55 GLU CG C 59.968 11.350 12.104 1.00 . A A . 55 GLU CG 1 1
34 45854 1 1 55 GLU H H 59.102 8.157 9.935 1.00 . A A . 55 GLU H 1 1
34 45855 1 1 55 GLU HA H 59.933 10.904 9.298 1.00 . A A . 55 GLU HA 1 1
34 45856 1 1 55 GLU HB2 H 58.291 10.569 11.012 1.00 . A A . 55 GLU HB2 1 1
34 45857 1 1 55 GLU HB3 H 59.275 9.342 11.808 1.00 . A A . 55 GLU HB3 1 1
34 45858 1 1 55 GLU HG2 H 60.419 10.897 12.975 1.00 . A A . 55 GLU HG2 1 1
34 45859 1 1 55 GLU HG3 H 60.728 11.848 11.521 1.00 . A A . 55 GLU HG3 1 1
34 45860 1 1 55 GLU N N 59.559 8.813 9.368 1.00 . A A . 55 GLU N 1 1
34 45861 1 1 55 GLU O O 62.380 10.801 10.017 1.00 . A A . 55 GLU O 1 1
34 45862 1 1 55 GLU OE1 O 58.364 13.035 11.684 1.00 . A A . 55 GLU OE1 1 1
34 45863 1 1 55 GLU OE2 O 58.688 12.476 13.739 1.00 . A A . 55 GLU OE2 1 1
34 45864 1 1 56 GLU C C 64.206 8.263 9.875 1.00 . A A . 56 GLU C 1 1
34 45865 1 1 56 GLU CA C 63.417 8.587 11.147 1.00 . A A . 56 GLU CA 1 1
34 45866 1 1 56 GLU CB C 63.438 7.397 12.107 1.00 . A A . 56 GLU CB 1 1
34 45867 1 1 56 GLU CD C 64.260 6.713 14.367 1.00 . A A . 56 GLU CD 1 1
34 45868 1 1 56 GLU CG C 63.764 7.887 13.520 1.00 . A A . 56 GLU CG 1 1
34 45869 1 1 56 GLU H H 61.323 8.094 11.019 1.00 . A A . 56 GLU H 1 1
34 45870 1 1 56 GLU HA H 63.824 9.459 11.632 1.00 . A A . 56 GLU HA 1 1
34 45871 1 1 56 GLU HB2 H 62.469 6.917 12.106 1.00 . A A . 56 GLU HB2 1 1
34 45872 1 1 56 GLU HB3 H 64.190 6.692 11.790 1.00 . A A . 56 GLU HB3 1 1
34 45873 1 1 56 GLU HG2 H 64.532 8.645 13.469 1.00 . A A . 56 GLU HG2 1 1
34 45874 1 1 56 GLU HG3 H 62.875 8.303 13.972 1.00 . A A . 56 GLU HG3 1 1
34 45875 1 1 56 GLU N N 61.977 8.796 10.821 1.00 . A A . 56 GLU N 1 1
34 45876 1 1 56 GLU O O 65.359 8.621 9.741 1.00 . A A . 56 GLU O 1 1
34 45877 1 1 56 GLU OE1 O 64.577 5.685 13.791 1.00 . A A . 56 GLU OE1 1 1
34 45878 1 1 56 GLU OE2 O 64.316 6.862 15.576 1.00 . A A . 56 GLU OE2 1 1
34 45879 1 1 57 LEU C C 64.833 8.516 7.006 1.00 . A A . 57 LEU C 1 1
34 45880 1 1 57 LEU CA C 64.312 7.244 7.680 1.00 . A A . 57 LEU CA 1 1
34 45881 1 1 57 LEU CB C 63.266 6.559 6.801 1.00 . A A . 57 LEU CB 1 1
34 45882 1 1 57 LEU CD1 C 63.874 4.227 7.464 1.00 . A A . 57 LEU CD1 1 1
34 45883 1 1 57 LEU CD2 C 62.903 4.671 5.205 1.00 . A A . 57 LEU CD2 1 1
34 45884 1 1 57 LEU CG C 63.817 5.221 6.303 1.00 . A A . 57 LEU CG 1 1
34 45885 1 1 57 LEU H H 62.663 7.307 9.067 1.00 . A A . 57 LEU H 1 1
34 45886 1 1 57 LEU HA H 65.125 6.565 7.884 1.00 . A A . 57 LEU HA 1 1
34 45887 1 1 57 LEU HB2 H 62.368 6.387 7.377 1.00 . A A . 57 LEU HB2 1 1
34 45888 1 1 57 LEU HB3 H 63.037 7.189 5.955 1.00 . A A . 57 LEU HB3 1 1
34 45889 1 1 57 LEU HD11 H 63.686 4.746 8.392 1.00 . A A . 57 LEU HD11 1 1
34 45890 1 1 57 LEU HD12 H 63.125 3.463 7.321 1.00 . A A . 57 LEU HD12 1 1
34 45891 1 1 57 LEU HD13 H 64.852 3.770 7.499 1.00 . A A . 57 LEU HD13 1 1
34 45892 1 1 57 LEU HD21 H 61.899 4.572 5.589 1.00 . A A . 57 LEU HD21 1 1
34 45893 1 1 57 LEU HD22 H 62.903 5.346 4.363 1.00 . A A . 57 LEU HD22 1 1
34 45894 1 1 57 LEU HD23 H 63.264 3.702 4.890 1.00 . A A . 57 LEU HD23 1 1
34 45895 1 1 57 LEU HG H 64.811 5.368 5.906 1.00 . A A . 57 LEU HG 1 1
34 45896 1 1 57 LEU N N 63.594 7.588 8.940 1.00 . A A . 57 LEU N 1 1
34 45897 1 1 57 LEU O O 65.700 8.469 6.156 1.00 . A A . 57 LEU O 1 1
34 45898 1 1 58 GLN C C 66.155 11.305 7.312 1.00 . A A . 58 GLN C 1 1
34 45899 1 1 58 GLN CA C 64.779 10.926 6.761 1.00 . A A . 58 GLN CA 1 1
34 45900 1 1 58 GLN CB C 63.735 11.969 7.165 1.00 . A A . 58 GLN CB 1 1
34 45901 1 1 58 GLN CD C 63.320 13.401 5.159 1.00 . A A . 58 GLN CD 1 1
34 45902 1 1 58 GLN CG C 64.061 13.305 6.494 1.00 . A A . 58 GLN CG 1 1
34 45903 1 1 58 GLN H H 63.614 9.668 8.068 1.00 . A A . 58 GLN H 1 1
34 45904 1 1 58 GLN HA H 64.813 10.835 5.688 1.00 . A A . 58 GLN HA 1 1
34 45905 1 1 58 GLN HB2 H 62.756 11.637 6.851 1.00 . A A . 58 GLN HB2 1 1
34 45906 1 1 58 GLN HB3 H 63.748 12.093 8.236 1.00 . A A . 58 GLN HB3 1 1
34 45907 1 1 58 GLN HE21 H 64.625 12.260 4.191 1.00 . A A . 58 GLN HE21 1 1
34 45908 1 1 58 GLN HE22 H 63.331 12.835 3.256 1.00 . A A . 58 GLN HE22 1 1
34 45909 1 1 58 GLN HG2 H 63.752 14.115 7.138 1.00 . A A . 58 GLN HG2 1 1
34 45910 1 1 58 GLN HG3 H 65.125 13.370 6.318 1.00 . A A . 58 GLN HG3 1 1
34 45911 1 1 58 GLN N N 64.312 9.652 7.380 1.00 . A A . 58 GLN N 1 1
34 45912 1 1 58 GLN NE2 N 63.799 12.781 4.115 1.00 . A A . 58 GLN NE2 1 1
34 45913 1 1 58 GLN O O 66.927 11.989 6.667 1.00 . A A . 58 GLN O 1 1
34 45914 1 1 58 GLN OE1 O 62.296 14.047 5.065 1.00 . A A . 58 GLN OE1 1 1
34 45915 1 1 59 GLU C C 68.910 10.468 8.343 1.00 . A A . 59 GLU C 1 1
34 45916 1 1 59 GLU CA C 67.796 11.201 9.093 1.00 . A A . 59 GLU CA 1 1
34 45917 1 1 59 GLU CB C 67.715 10.717 10.541 1.00 . A A . 59 GLU CB 1 1
34 45918 1 1 59 GLU CD C 69.769 10.498 11.946 1.00 . A A . 59 GLU CD 1 1
34 45919 1 1 59 GLU CG C 68.733 11.478 11.393 1.00 . A A . 59 GLU CG 1 1
34 45920 1 1 59 GLU H H 65.833 10.317 9.003 1.00 . A A . 59 GLU H 1 1
34 45921 1 1 59 GLU HA H 67.962 12.266 9.069 1.00 . A A . 59 GLU HA 1 1
34 45922 1 1 59 GLU HB2 H 66.720 10.895 10.924 1.00 . A A . 59 GLU HB2 1 1
34 45923 1 1 59 GLU HB3 H 67.933 9.661 10.581 1.00 . A A . 59 GLU HB3 1 1
34 45924 1 1 59 GLU HG2 H 69.229 12.221 10.783 1.00 . A A . 59 GLU HG2 1 1
34 45925 1 1 59 GLU HG3 H 68.227 11.964 12.213 1.00 . A A . 59 GLU HG3 1 1
34 45926 1 1 59 GLU N N 66.470 10.867 8.501 1.00 . A A . 59 GLU N 1 1
34 45927 1 1 59 GLU O O 70.053 10.881 8.349 1.00 . A A . 59 GLU O 1 1
34 45928 1 1 59 GLU OE1 O 69.467 9.835 12.924 1.00 . A A . 59 GLU OE1 1 1
34 45929 1 1 59 GLU OE2 O 70.849 10.428 11.382 1.00 . A A . 59 GLU OE2 1 1
34 45930 1 1 60 MET C C 69.708 9.131 5.499 1.00 . A A . 60 MET C 1 1
34 45931 1 1 60 MET CA C 69.626 8.624 6.942 1.00 . A A . 60 MET CA 1 1
34 45932 1 1 60 MET CB C 69.153 7.169 6.973 1.00 . A A . 60 MET CB 1 1
34 45933 1 1 60 MET CE C 69.285 3.787 7.219 1.00 . A A . 60 MET CE 1 1
34 45934 1 1 60 MET CG C 70.217 6.300 7.644 1.00 . A A . 60 MET CG 1 1
34 45935 1 1 60 MET H H 67.658 9.068 7.701 1.00 . A A . 60 MET H 1 1
34 45936 1 1 60 MET HA H 70.584 8.711 7.428 1.00 . A A . 60 MET HA 1 1
34 45937 1 1 60 MET HB2 H 68.229 7.103 7.528 1.00 . A A . 60 MET HB2 1 1
34 45938 1 1 60 MET HB3 H 68.992 6.821 5.963 1.00 . A A . 60 MET HB3 1 1
34 45939 1 1 60 MET HE1 H 68.336 4.303 7.182 1.00 . A A . 60 MET HE1 1 1
34 45940 1 1 60 MET HE2 H 69.239 2.893 6.611 1.00 . A A . 60 MET HE2 1 1
34 45941 1 1 60 MET HE3 H 69.503 3.514 8.239 1.00 . A A . 60 MET HE3 1 1
34 45942 1 1 60 MET HG2 H 71.117 6.881 7.792 1.00 . A A . 60 MET HG2 1 1
34 45943 1 1 60 MET HG3 H 69.850 5.956 8.600 1.00 . A A . 60 MET HG3 1 1
34 45944 1 1 60 MET N N 68.585 9.382 7.694 1.00 . A A . 60 MET N 1 1
34 45945 1 1 60 MET O O 70.777 9.301 4.950 1.00 . A A . 60 MET O 1 1
34 45946 1 1 60 MET SD S 70.586 4.876 6.590 1.00 . A A . 60 MET SD 1 1
34 45947 1 1 61 ILE C C 69.330 11.208 3.391 1.00 . A A . 61 ILE C 1 1
34 45948 1 1 61 ILE CA C 68.593 9.869 3.477 1.00 . A A . 61 ILE CA 1 1
34 45949 1 1 61 ILE CB C 67.119 10.042 3.111 1.00 . A A . 61 ILE CB 1 1
34 45950 1 1 61 ILE CD1 C 65.064 8.661 3.452 1.00 . A A . 61 ILE CD1 1 1
34 45951 1 1 61 ILE CG1 C 66.486 8.668 2.887 1.00 . A A . 61 ILE CG1 1 1
34 45952 1 1 61 ILE CG2 C 67.004 10.870 1.829 1.00 . A A . 61 ILE CG2 1 1
34 45953 1 1 61 ILE H H 67.731 9.228 5.345 1.00 . A A . 61 ILE H 1 1
34 45954 1 1 61 ILE HA H 69.051 9.142 2.824 1.00 . A A . 61 ILE HA 1 1
34 45955 1 1 61 ILE HB H 66.606 10.551 3.914 1.00 . A A . 61 ILE HB 1 1
34 45956 1 1 61 ILE HD11 H 64.953 9.474 4.155 1.00 . A A . 61 ILE HD11 1 1
34 45957 1 1 61 ILE HD12 H 64.356 8.783 2.646 1.00 . A A . 61 ILE HD12 1 1
34 45958 1 1 61 ILE HD13 H 64.881 7.723 3.954 1.00 . A A . 61 ILE HD13 1 1
34 45959 1 1 61 ILE HG12 H 66.454 8.454 1.828 1.00 . A A . 61 ILE HG12 1 1
34 45960 1 1 61 ILE HG13 H 67.073 7.915 3.389 1.00 . A A . 61 ILE HG13 1 1
34 45961 1 1 61 ILE HG21 H 67.993 11.089 1.452 1.00 . A A . 61 ILE HG21 1 1
34 45962 1 1 61 ILE HG22 H 66.452 10.313 1.088 1.00 . A A . 61 ILE HG22 1 1
34 45963 1 1 61 ILE HG23 H 66.489 11.796 2.042 1.00 . A A . 61 ILE HG23 1 1
34 45964 1 1 61 ILE N N 68.583 9.373 4.884 1.00 . A A . 61 ILE N 1 1
34 45965 1 1 61 ILE O O 70.112 11.440 2.492 1.00 . A A . 61 ILE O 1 1
34 45966 1 1 62 ASP C C 71.242 13.259 4.691 1.00 . A A . 62 ASP C 1 1
34 45967 1 1 62 ASP CA C 69.773 13.415 4.289 1.00 . A A . 62 ASP CA 1 1
34 45968 1 1 62 ASP CB C 69.026 14.271 5.312 1.00 . A A . 62 ASP CB 1 1
34 45969 1 1 62 ASP CG C 68.771 15.661 4.727 1.00 . A A . 62 ASP CG 1 1
34 45970 1 1 62 ASP H H 68.451 11.885 5.037 1.00 . A A . 62 ASP H 1 1
34 45971 1 1 62 ASP HA H 69.694 13.858 3.310 1.00 . A A . 62 ASP HA 1 1
34 45972 1 1 62 ASP HB2 H 68.083 13.803 5.554 1.00 . A A . 62 ASP HB2 1 1
34 45973 1 1 62 ASP HB3 H 69.622 14.364 6.208 1.00 . A A . 62 ASP HB3 1 1
34 45974 1 1 62 ASP N N 69.086 12.091 4.320 1.00 . A A . 62 ASP N 1 1
34 45975 1 1 62 ASP O O 72.011 14.199 4.645 1.00 . A A . 62 ASP O 1 1
34 45976 1 1 62 ASP OD1 O 69.714 16.431 4.647 1.00 . A A . 62 ASP OD1 1 1
34 45977 1 1 62 ASP OD2 O 67.636 15.932 4.368 1.00 . A A . 62 ASP OD2 1 1
34 45978 1 1 63 GLU C C 73.679 10.730 4.675 1.00 . A A . 63 GLU C 1 1
34 45979 1 1 63 GLU CA C 73.058 11.867 5.490 1.00 . A A . 63 GLU CA 1 1
34 45980 1 1 63 GLU CB C 72.994 11.491 6.971 1.00 . A A . 63 GLU CB 1 1
34 45981 1 1 63 GLU CD C 73.453 13.790 7.833 1.00 . A A . 63 GLU CD 1 1
34 45982 1 1 63 GLU CG C 72.422 12.662 7.771 1.00 . A A . 63 GLU CG 1 1
34 45983 1 1 63 GLU H H 71.003 11.334 5.116 1.00 . A A . 63 GLU H 1 1
34 45984 1 1 63 GLU HA H 73.626 12.775 5.365 1.00 . A A . 63 GLU HA 1 1
34 45985 1 1 63 GLU HB2 H 72.361 10.624 7.096 1.00 . A A . 63 GLU HB2 1 1
34 45986 1 1 63 GLU HB3 H 73.988 11.266 7.328 1.00 . A A . 63 GLU HB3 1 1
34 45987 1 1 63 GLU HG2 H 71.523 13.020 7.290 1.00 . A A . 63 GLU HG2 1 1
34 45988 1 1 63 GLU HG3 H 72.189 12.334 8.773 1.00 . A A . 63 GLU HG3 1 1
34 45989 1 1 63 GLU N N 71.638 12.079 5.085 1.00 . A A . 63 GLU N 1 1
34 45990 1 1 63 GLU O O 74.856 10.450 4.778 1.00 . A A . 63 GLU O 1 1
34 45991 1 1 63 GLU OE1 O 74.618 13.490 8.034 1.00 . A A . 63 GLU OE1 1 1
34 45992 1 1 63 GLU OE2 O 73.060 14.935 7.678 1.00 . A A . 63 GLU OE2 1 1
34 45993 1 1 64 VAL C C 73.171 9.210 1.559 1.00 . A A . 64 VAL C 1 1
34 45994 1 1 64 VAL CA C 73.442 8.954 3.045 1.00 . A A . 64 VAL CA 1 1
34 45995 1 1 64 VAL CB C 72.697 7.708 3.538 1.00 . A A . 64 VAL CB 1 1
34 45996 1 1 64 VAL CG1 C 71.325 7.610 2.863 1.00 . A A . 64 VAL CG1 1 1
34 45997 1 1 64 VAL CG2 C 73.518 6.461 3.206 1.00 . A A . 64 VAL CG2 1 1
34 45998 1 1 64 VAL H H 71.947 10.314 3.797 1.00 . A A . 64 VAL H 1 1
34 45999 1 1 64 VAL HA H 74.500 8.843 3.221 1.00 . A A . 64 VAL HA 1 1
34 46000 1 1 64 VAL HB H 72.562 7.776 4.607 1.00 . A A . 64 VAL HB 1 1
34 46001 1 1 64 VAL HG11 H 70.828 8.568 2.916 1.00 . A A . 64 VAL HG11 1 1
34 46002 1 1 64 VAL HG12 H 71.451 7.326 1.829 1.00 . A A . 64 VAL HG12 1 1
34 46003 1 1 64 VAL HG13 H 70.727 6.867 3.371 1.00 . A A . 64 VAL HG13 1 1
34 46004 1 1 64 VAL HG21 H 74.570 6.701 3.249 1.00 . A A . 64 VAL HG21 1 1
34 46005 1 1 64 VAL HG22 H 73.296 5.683 3.922 1.00 . A A . 64 VAL HG22 1 1
34 46006 1 1 64 VAL HG23 H 73.268 6.119 2.212 1.00 . A A . 64 VAL HG23 1 1
34 46007 1 1 64 VAL N N 72.896 10.073 3.866 1.00 . A A . 64 VAL N 1 1
34 46008 1 1 64 VAL O O 73.967 8.876 0.704 1.00 . A A . 64 VAL O 1 1
34 46009 1 1 65 ASP C C 72.231 11.470 -0.576 1.00 . A A . 65 ASP C 1 1
34 46010 1 1 65 ASP CA C 71.721 10.082 -0.176 1.00 . A A . 65 ASP CA 1 1
34 46011 1 1 65 ASP CB C 70.194 10.036 -0.243 1.00 . A A . 65 ASP CB 1 1
34 46012 1 1 65 ASP CG C 69.732 8.585 -0.396 1.00 . A A . 65 ASP CG 1 1
34 46013 1 1 65 ASP H H 71.425 10.059 1.960 1.00 . A A . 65 ASP H 1 1
34 46014 1 1 65 ASP HA H 72.142 9.325 -0.818 1.00 . A A . 65 ASP HA 1 1
34 46015 1 1 65 ASP HB2 H 69.781 10.453 0.663 1.00 . A A . 65 ASP HB2 1 1
34 46016 1 1 65 ASP HB3 H 69.853 10.611 -1.091 1.00 . A A . 65 ASP HB3 1 1
34 46017 1 1 65 ASP N N 72.051 9.801 1.251 1.00 . A A . 65 ASP N 1 1
34 46018 1 1 65 ASP O O 71.511 12.447 -0.518 1.00 . A A . 65 ASP O 1 1
34 46019 1 1 65 ASP OD1 O 70.363 7.859 -1.147 1.00 . A A . 65 ASP OD1 1 1
34 46020 1 1 65 ASP OD2 O 68.756 8.225 0.241 1.00 . A A . 65 ASP OD2 1 1
34 46021 1 1 66 GLU C C 73.297 13.403 -2.636 1.00 . A A . 66 GLU C 1 1
34 46022 1 1 66 GLU CA C 74.019 12.889 -1.389 1.00 . A A . 66 GLU CA 1 1
34 46023 1 1 66 GLU CB C 75.495 12.628 -1.690 1.00 . A A . 66 GLU CB 1 1
34 46024 1 1 66 GLU CD C 76.017 13.471 0.604 1.00 . A A . 66 GLU CD 1 1
34 46025 1 1 66 GLU CG C 76.235 12.325 -0.386 1.00 . A A . 66 GLU CG 1 1
34 46026 1 1 66 GLU H H 74.033 10.764 -1.026 1.00 . A A . 66 GLU H 1 1
34 46027 1 1 66 GLU HA H 73.928 13.598 -0.580 1.00 . A A . 66 GLU HA 1 1
34 46028 1 1 66 GLU HB2 H 75.582 11.785 -2.360 1.00 . A A . 66 GLU HB2 1 1
34 46029 1 1 66 GLU HB3 H 75.928 13.503 -2.152 1.00 . A A . 66 GLU HB3 1 1
34 46030 1 1 66 GLU HG2 H 75.857 11.405 0.036 1.00 . A A . 66 GLU HG2 1 1
34 46031 1 1 66 GLU HG3 H 77.291 12.221 -0.587 1.00 . A A . 66 GLU HG3 1 1
34 46032 1 1 66 GLU N N 73.468 11.564 -0.984 1.00 . A A . 66 GLU N 1 1
34 46033 1 1 66 GLU O O 72.980 14.571 -2.744 1.00 . A A . 66 GLU O 1 1
34 46034 1 1 66 GLU OE1 O 76.628 14.509 0.421 1.00 . A A . 66 GLU OE1 1 1
34 46035 1 1 66 GLU OE2 O 75.242 13.288 1.528 1.00 . A A . 66 GLU OE2 1 1
34 46036 1 1 67 ASP C C 70.985 12.255 -4.942 1.00 . A A . 67 ASP C 1 1
34 46037 1 1 67 ASP CA C 72.328 12.979 -4.816 1.00 . A A . 67 ASP CA 1 1
34 46038 1 1 67 ASP CB C 73.259 12.588 -5.965 1.00 . A A . 67 ASP CB 1 1
34 46039 1 1 67 ASP CG C 72.996 13.497 -7.166 1.00 . A A . 67 ASP CG 1 1
34 46040 1 1 67 ASP H H 73.295 11.601 -3.470 1.00 . A A . 67 ASP H 1 1
34 46041 1 1 67 ASP HA H 72.182 14.047 -4.807 1.00 . A A . 67 ASP HA 1 1
34 46042 1 1 67 ASP HB2 H 74.286 12.697 -5.647 1.00 . A A . 67 ASP HB2 1 1
34 46043 1 1 67 ASP HB3 H 73.075 11.562 -6.244 1.00 . A A . 67 ASP HB3 1 1
34 46044 1 1 67 ASP N N 73.032 12.539 -3.578 1.00 . A A . 67 ASP N 1 1
34 46045 1 1 67 ASP O O 70.315 12.340 -5.952 1.00 . A A . 67 ASP O 1 1
34 46046 1 1 67 ASP OD1 O 72.394 14.541 -6.974 1.00 . A A . 67 ASP OD1 1 1
34 46047 1 1 67 ASP OD2 O 73.400 13.134 -8.258 1.00 . A A . 67 ASP OD2 1 1
34 46048 1 1 68 GLY C C 68.175 11.793 -4.372 1.00 . A A . 68 GLY C 1 1
34 46049 1 1 68 GLY CA C 69.287 10.818 -3.986 1.00 . A A . 68 GLY CA 1 1
34 46050 1 1 68 GLY H H 71.140 11.490 -3.117 1.00 . A A . 68 GLY H 1 1
34 46051 1 1 68 GLY HA2 H 69.351 10.030 -4.723 1.00 . A A . 68 GLY HA2 1 1
34 46052 1 1 68 GLY HA3 H 69.066 10.390 -3.019 1.00 . A A . 68 GLY HA3 1 1
34 46053 1 1 68 GLY N N 70.586 11.545 -3.924 1.00 . A A . 68 GLY N 1 1
34 46054 1 1 68 GLY O O 67.233 11.437 -5.052 1.00 . A A . 68 GLY O 1 1
34 46055 1 1 69 SER C C 65.841 13.493 -3.899 1.00 . A A . 69 SER C 1 1
34 46056 1 1 69 SER CA C 67.225 14.021 -4.290 1.00 . A A . 69 SER CA 1 1
34 46057 1 1 69 SER CB C 67.325 14.190 -5.805 1.00 . A A . 69 SER CB 1 1
34 46058 1 1 69 SER H H 69.045 13.289 -3.399 1.00 . A A . 69 SER H 1 1
34 46059 1 1 69 SER HA H 67.423 14.961 -3.801 1.00 . A A . 69 SER HA 1 1
34 46060 1 1 69 SER HB2 H 68.110 13.560 -6.189 1.00 . A A . 69 SER HB2 1 1
34 46061 1 1 69 SER HB3 H 66.385 13.907 -6.260 1.00 . A A . 69 SER HB3 1 1
34 46062 1 1 69 SER HG H 66.851 16.075 -5.896 1.00 . A A . 69 SER HG 1 1
34 46063 1 1 69 SER N N 68.276 13.022 -3.945 1.00 . A A . 69 SER N 1 1
34 46064 1 1 69 SER O O 64.882 13.637 -4.630 1.00 . A A . 69 SER O 1 1
34 46065 1 1 69 SER OG O 67.623 15.546 -6.108 1.00 . A A . 69 SER OG 1 1
34 46066 1 1 70 GLY C C 64.175 10.976 -2.947 1.00 . A A . 70 GLY C 1 1
34 46067 1 1 70 GLY CA C 64.409 12.349 -2.314 1.00 . A A . 70 GLY CA 1 1
34 46068 1 1 70 GLY H H 66.516 12.779 -2.172 1.00 . A A . 70 GLY H 1 1
34 46069 1 1 70 GLY HA2 H 64.396 12.258 -1.237 1.00 . A A . 70 GLY HA2 1 1
34 46070 1 1 70 GLY HA3 H 63.627 13.023 -2.628 1.00 . A A . 70 GLY HA3 1 1
34 46071 1 1 70 GLY N N 65.731 12.884 -2.749 1.00 . A A . 70 GLY N 1 1
34 46072 1 1 70 GLY O O 63.107 10.409 -2.844 1.00 . A A . 70 GLY O 1 1
34 46073 1 1 71 THR C C 66.297 8.292 -4.128 1.00 . A A . 71 THR C 1 1
34 46074 1 1 71 THR CA C 64.999 9.098 -4.238 1.00 . A A . 71 THR CA 1 1
34 46075 1 1 71 THR CB C 64.673 9.394 -5.703 1.00 . A A . 71 THR CB 1 1
34 46076 1 1 71 THR CG2 C 63.384 10.212 -5.785 1.00 . A A . 71 THR CG2 1 1
34 46077 1 1 71 THR H H 66.024 10.909 -3.672 1.00 . A A . 71 THR H 1 1
34 46078 1 1 71 THR HA H 64.184 8.562 -3.779 1.00 . A A . 71 THR HA 1 1
34 46079 1 1 71 THR HB H 64.539 8.466 -6.237 1.00 . A A . 71 THR HB 1 1
34 46080 1 1 71 THR HG1 H 66.169 10.631 -5.589 1.00 . A A . 71 THR HG1 1 1
34 46081 1 1 71 THR HG21 H 63.484 11.103 -5.183 1.00 . A A . 71 THR HG21 1 1
34 46082 1 1 71 THR HG22 H 63.198 10.489 -6.812 1.00 . A A . 71 THR HG22 1 1
34 46083 1 1 71 THR HG23 H 62.558 9.621 -5.417 1.00 . A A . 71 THR HG23 1 1
34 46084 1 1 71 THR N N 65.168 10.436 -3.601 1.00 . A A . 71 THR N 1 1
34 46085 1 1 71 THR O O 67.379 8.811 -4.320 1.00 . A A . 71 THR O 1 1
34 46086 1 1 71 THR OG1 O 65.741 10.128 -6.285 1.00 . A A . 71 THR OG1 1 1
34 46087 1 1 72 VAL C C 67.524 5.188 -4.845 1.00 . A A . 72 VAL C 1 1
34 46088 1 1 72 VAL CA C 67.427 6.192 -3.697 1.00 . A A . 72 VAL CA 1 1
34 46089 1 1 72 VAL CB C 67.301 5.442 -2.367 1.00 . A A . 72 VAL CB 1 1
34 46090 1 1 72 VAL CG1 C 67.760 6.348 -1.230 1.00 . A A . 72 VAL CG1 1 1
34 46091 1 1 72 VAL CG2 C 65.848 5.019 -2.129 1.00 . A A . 72 VAL CG2 1 1
34 46092 1 1 72 VAL H H 65.316 6.635 -3.668 1.00 . A A . 72 VAL H 1 1
34 46093 1 1 72 VAL HA H 68.304 6.820 -3.678 1.00 . A A . 72 VAL HA 1 1
34 46094 1 1 72 VAL HB H 67.928 4.564 -2.397 1.00 . A A . 72 VAL HB 1 1
34 46095 1 1 72 VAL HG11 H 67.460 7.365 -1.440 1.00 . A A . 72 VAL HG11 1 1
34 46096 1 1 72 VAL HG12 H 67.309 6.023 -0.305 1.00 . A A . 72 VAL HG12 1 1
34 46097 1 1 72 VAL HG13 H 68.836 6.297 -1.145 1.00 . A A . 72 VAL HG13 1 1
34 46098 1 1 72 VAL HG21 H 65.357 4.871 -3.078 1.00 . A A . 72 VAL HG21 1 1
34 46099 1 1 72 VAL HG22 H 65.829 4.098 -1.566 1.00 . A A . 72 VAL HG22 1 1
34 46100 1 1 72 VAL HG23 H 65.335 5.790 -1.574 1.00 . A A . 72 VAL HG23 1 1
34 46101 1 1 72 VAL N N 66.197 7.029 -3.820 1.00 . A A . 72 VAL N 1 1
34 46102 1 1 72 VAL O O 66.534 4.781 -5.419 1.00 . A A . 72 VAL O 1 1
34 46103 1 1 73 ASP C C 69.445 2.480 -5.653 1.00 . A A . 73 ASP C 1 1
34 46104 1 1 73 ASP CA C 68.904 3.778 -6.252 1.00 . A A . 73 ASP CA 1 1
34 46105 1 1 73 ASP CB C 69.928 4.407 -7.199 1.00 . A A . 73 ASP CB 1 1
34 46106 1 1 73 ASP CG C 71.213 4.711 -6.429 1.00 . A A . 73 ASP CG 1 1
34 46107 1 1 73 ASP H H 69.497 5.109 -4.671 1.00 . A A . 73 ASP H 1 1
34 46108 1 1 73 ASP HA H 67.974 3.601 -6.771 1.00 . A A . 73 ASP HA 1 1
34 46109 1 1 73 ASP HB2 H 70.143 3.718 -8.004 1.00 . A A . 73 ASP HB2 1 1
34 46110 1 1 73 ASP HB3 H 69.527 5.324 -7.605 1.00 . A A . 73 ASP HB3 1 1
34 46111 1 1 73 ASP N N 68.717 4.774 -5.163 1.00 . A A . 73 ASP N 1 1
34 46112 1 1 73 ASP O O 69.644 2.380 -4.458 1.00 . A A . 73 ASP O 1 1
34 46113 1 1 73 ASP OD1 O 71.242 4.452 -5.237 1.00 . A A . 73 ASP OD1 1 1
34 46114 1 1 73 ASP OD2 O 72.148 5.200 -7.043 1.00 . A A . 73 ASP OD2 1 1
34 46115 1 1 74 PHE C C 71.563 0.454 -5.214 1.00 . A A . 74 PHE C 1 1
34 46116 1 1 74 PHE CA C 70.218 0.208 -5.902 1.00 . A A . 74 PHE CA 1 1
34 46117 1 1 74 PHE CB C 70.388 -0.717 -7.108 1.00 . A A . 74 PHE CB 1 1
34 46118 1 1 74 PHE CD1 C 70.072 -2.529 -5.377 1.00 . A A . 74 PHE CD1 1 1
34 46119 1 1 74 PHE CD2 C 69.660 -3.055 -7.709 1.00 . A A . 74 PHE CD2 1 1
34 46120 1 1 74 PHE CE1 C 69.742 -3.843 -5.023 1.00 . A A . 74 PHE CE1 1 1
34 46121 1 1 74 PHE CE2 C 69.330 -4.369 -7.354 1.00 . A A . 74 PHE CE2 1 1
34 46122 1 1 74 PHE CG C 70.031 -2.134 -6.721 1.00 . A A . 74 PHE CG 1 1
34 46123 1 1 74 PHE CZ C 69.372 -4.762 -6.011 1.00 . A A . 74 PHE CZ 1 1
34 46124 1 1 74 PHE H H 69.526 1.577 -7.419 1.00 . A A . 74 PHE H 1 1
34 46125 1 1 74 PHE HA H 69.514 -0.216 -5.204 1.00 . A A . 74 PHE HA 1 1
34 46126 1 1 74 PHE HB2 H 69.738 -0.388 -7.906 1.00 . A A . 74 PHE HB2 1 1
34 46127 1 1 74 PHE HB3 H 71.414 -0.685 -7.444 1.00 . A A . 74 PHE HB3 1 1
34 46128 1 1 74 PHE HD1 H 70.357 -1.820 -4.614 1.00 . A A . 74 PHE HD1 1 1
34 46129 1 1 74 PHE HD2 H 69.628 -2.751 -8.744 1.00 . A A . 74 PHE HD2 1 1
34 46130 1 1 74 PHE HE1 H 69.774 -4.146 -3.987 1.00 . A A . 74 PHE HE1 1 1
34 46131 1 1 74 PHE HE2 H 69.045 -5.077 -8.117 1.00 . A A . 74 PHE HE2 1 1
34 46132 1 1 74 PHE HZ H 69.117 -5.776 -5.738 1.00 . A A . 74 PHE HZ 1 1
34 46133 1 1 74 PHE N N 69.689 1.485 -6.457 1.00 . A A . 74 PHE N 1 1
34 46134 1 1 74 PHE O O 72.050 -0.374 -4.469 1.00 . A A . 74 PHE O 1 1
34 46135 1 1 75 ASP C C 73.250 2.445 -3.401 1.00 . A A . 75 ASP C 1 1
34 46136 1 1 75 ASP CA C 73.475 1.884 -4.808 1.00 . A A . 75 ASP CA 1 1
34 46137 1 1 75 ASP CB C 74.132 2.933 -5.707 1.00 . A A . 75 ASP CB 1 1
34 46138 1 1 75 ASP CG C 75.525 2.452 -6.116 1.00 . A A . 75 ASP CG 1 1
34 46139 1 1 75 ASP H H 71.753 2.242 -6.055 1.00 . A A . 75 ASP H 1 1
34 46140 1 1 75 ASP HA H 74.087 0.997 -4.769 1.00 . A A . 75 ASP HA 1 1
34 46141 1 1 75 ASP HB2 H 73.527 3.080 -6.589 1.00 . A A . 75 ASP HB2 1 1
34 46142 1 1 75 ASP HB3 H 74.218 3.865 -5.169 1.00 . A A . 75 ASP HB3 1 1
34 46143 1 1 75 ASP N N 72.164 1.586 -5.453 1.00 . A A . 75 ASP N 1 1
34 46144 1 1 75 ASP O O 73.883 2.032 -2.449 1.00 . A A . 75 ASP O 1 1
34 46145 1 1 75 ASP OD1 O 76.449 2.653 -5.346 1.00 . A A . 75 ASP OD1 1 1
34 46146 1 1 75 ASP OD2 O 75.643 1.890 -7.193 1.00 . A A . 75 ASP OD2 1 1
34 46147 1 1 76 GLU C C 71.230 2.999 -1.087 1.00 . A A . 76 GLU C 1 1
34 46148 1 1 76 GLU CA C 72.085 3.962 -1.915 1.00 . A A . 76 GLU CA 1 1
34 46149 1 1 76 GLU CB C 71.324 5.260 -2.186 1.00 . A A . 76 GLU CB 1 1
34 46150 1 1 76 GLU CD C 73.535 6.425 -2.196 1.00 . A A . 76 GLU CD 1 1
34 46151 1 1 76 GLU CG C 72.224 6.230 -2.958 1.00 . A A . 76 GLU CG 1 1
34 46152 1 1 76 GLU H H 71.849 3.698 -4.040 1.00 . A A . 76 GLU H 1 1
34 46153 1 1 76 GLU HA H 73.011 4.176 -1.407 1.00 . A A . 76 GLU HA 1 1
34 46154 1 1 76 GLU HB2 H 70.441 5.045 -2.770 1.00 . A A . 76 GLU HB2 1 1
34 46155 1 1 76 GLU HB3 H 71.035 5.710 -1.248 1.00 . A A . 76 GLU HB3 1 1
34 46156 1 1 76 GLU HG2 H 72.432 5.825 -3.937 1.00 . A A . 76 GLU HG2 1 1
34 46157 1 1 76 GLU HG3 H 71.724 7.180 -3.061 1.00 . A A . 76 GLU HG3 1 1
34 46158 1 1 76 GLU N N 72.351 3.380 -3.261 1.00 . A A . 76 GLU N 1 1
34 46159 1 1 76 GLU O O 71.569 2.655 0.028 1.00 . A A . 76 GLU O 1 1
34 46160 1 1 76 GLU OE1 O 74.444 5.639 -2.408 1.00 . A A . 76 GLU OE1 1 1
34 46161 1 1 76 GLU OE2 O 73.609 7.359 -1.414 1.00 . A A . 76 GLU OE2 1 1
34 46162 1 1 77 PHE C C 70.108 0.543 -0.179 1.00 . A A . 77 PHE C 1 1
34 46163 1 1 77 PHE CA C 69.253 1.615 -0.864 1.00 . A A . 77 PHE CA 1 1
34 46164 1 1 77 PHE CB C 68.342 0.982 -1.916 1.00 . A A . 77 PHE CB 1 1
34 46165 1 1 77 PHE CD1 C 66.870 0.302 0.014 1.00 . A A . 77 PHE CD1 1 1
34 46166 1 1 77 PHE CD2 C 67.046 -1.180 -1.897 1.00 . A A . 77 PHE CD2 1 1
34 46167 1 1 77 PHE CE1 C 65.993 -0.598 0.631 1.00 . A A . 77 PHE CE1 1 1
34 46168 1 1 77 PHE CE2 C 66.169 -2.080 -1.281 1.00 . A A . 77 PHE CE2 1 1
34 46169 1 1 77 PHE CG C 67.396 0.012 -1.250 1.00 . A A . 77 PHE CG 1 1
34 46170 1 1 77 PHE CZ C 65.643 -1.789 -0.016 1.00 . A A . 77 PHE CZ 1 1
34 46171 1 1 77 PHE H H 69.867 2.844 -2.526 1.00 . A A . 77 PHE H 1 1
34 46172 1 1 77 PHE HA H 68.662 2.149 -0.137 1.00 . A A . 77 PHE HA 1 1
34 46173 1 1 77 PHE HB2 H 67.773 1.756 -2.411 1.00 . A A . 77 PHE HB2 1 1
34 46174 1 1 77 PHE HB3 H 68.942 0.457 -2.643 1.00 . A A . 77 PHE HB3 1 1
34 46175 1 1 77 PHE HD1 H 67.140 1.221 0.514 1.00 . A A . 77 PHE HD1 1 1
34 46176 1 1 77 PHE HD2 H 67.452 -1.404 -2.872 1.00 . A A . 77 PHE HD2 1 1
34 46177 1 1 77 PHE HE1 H 65.586 -0.374 1.606 1.00 . A A . 77 PHE HE1 1 1
34 46178 1 1 77 PHE HE2 H 65.899 -2.998 -1.780 1.00 . A A . 77 PHE HE2 1 1
34 46179 1 1 77 PHE HZ H 64.966 -2.484 0.460 1.00 . A A . 77 PHE HZ 1 1
34 46180 1 1 77 PHE N N 70.124 2.558 -1.624 1.00 . A A . 77 PHE N 1 1
34 46181 1 1 77 PHE O O 70.051 0.365 1.022 1.00 . A A . 77 PHE O 1 1
34 46182 1 1 78 LEU C C 72.548 -0.656 0.852 1.00 . A A . 78 LEU C 1 1
34 46183 1 1 78 LEU CA C 71.756 -1.228 -0.326 1.00 . A A . 78 LEU CA 1 1
34 46184 1 1 78 LEU CB C 72.701 -1.666 -1.446 1.00 . A A . 78 LEU CB 1 1
34 46185 1 1 78 LEU CD1 C 72.776 -2.934 -3.598 1.00 . A A . 78 LEU CD1 1 1
34 46186 1 1 78 LEU CD2 C 72.136 -4.099 -1.483 1.00 . A A . 78 LEU CD2 1 1
34 46187 1 1 78 LEU CG C 72.048 -2.783 -2.261 1.00 . A A . 78 LEU CG 1 1
34 46188 1 1 78 LEU H H 70.929 -0.010 -1.901 1.00 . A A . 78 LEU H 1 1
34 46189 1 1 78 LEU HA H 71.154 -2.064 -0.006 1.00 . A A . 78 LEU HA 1 1
34 46190 1 1 78 LEU HB2 H 72.907 -0.823 -2.090 1.00 . A A . 78 LEU HB2 1 1
34 46191 1 1 78 LEU HB3 H 73.624 -2.026 -1.018 1.00 . A A . 78 LEU HB3 1 1
34 46192 1 1 78 LEU HD11 H 73.242 -1.996 -3.861 1.00 . A A . 78 LEU HD11 1 1
34 46193 1 1 78 LEU HD12 H 73.534 -3.699 -3.511 1.00 . A A . 78 LEU HD12 1 1
34 46194 1 1 78 LEU HD13 H 72.069 -3.213 -4.364 1.00 . A A . 78 LEU HD13 1 1
34 46195 1 1 78 LEU HD21 H 72.987 -4.068 -0.819 1.00 . A A . 78 LEU HD21 1 1
34 46196 1 1 78 LEU HD22 H 71.234 -4.237 -0.906 1.00 . A A . 78 LEU HD22 1 1
34 46197 1 1 78 LEU HD23 H 72.250 -4.919 -2.175 1.00 . A A . 78 LEU HD23 1 1
34 46198 1 1 78 LEU HG H 71.011 -2.538 -2.442 1.00 . A A . 78 LEU HG 1 1
34 46199 1 1 78 LEU N N 70.898 -0.170 -0.933 1.00 . A A . 78 LEU N 1 1
34 46200 1 1 78 LEU O O 72.641 -1.260 1.902 1.00 . A A . 78 LEU O 1 1
34 46201 1 1 79 VAL C C 72.995 1.425 2.985 1.00 . A A . 79 VAL C 1 1
34 46202 1 1 79 VAL CA C 73.909 1.114 1.796 1.00 . A A . 79 VAL CA 1 1
34 46203 1 1 79 VAL CB C 74.485 2.404 1.212 1.00 . A A . 79 VAL CB 1 1
34 46204 1 1 79 VAL CG1 C 75.453 3.032 2.216 1.00 . A A . 79 VAL CG1 1 1
34 46205 1 1 79 VAL CG2 C 75.232 2.086 -0.086 1.00 . A A . 79 VAL CG2 1 1
34 46206 1 1 79 VAL H H 73.035 0.976 -0.169 1.00 . A A . 79 VAL H 1 1
34 46207 1 1 79 VAL HA H 74.709 0.456 2.097 1.00 . A A . 79 VAL HA 1 1
34 46208 1 1 79 VAL HB H 73.681 3.096 1.007 1.00 . A A . 79 VAL HB 1 1
34 46209 1 1 79 VAL HG11 H 75.196 2.710 3.215 1.00 . A A . 79 VAL HG11 1 1
34 46210 1 1 79 VAL HG12 H 76.461 2.721 1.986 1.00 . A A . 79 VAL HG12 1 1
34 46211 1 1 79 VAL HG13 H 75.385 4.108 2.157 1.00 . A A . 79 VAL HG13 1 1
34 46212 1 1 79 VAL HG21 H 74.878 1.147 -0.484 1.00 . A A . 79 VAL HG21 1 1
34 46213 1 1 79 VAL HG22 H 75.054 2.872 -0.805 1.00 . A A . 79 VAL HG22 1 1
34 46214 1 1 79 VAL HG23 H 76.290 2.017 0.116 1.00 . A A . 79 VAL HG23 1 1
34 46215 1 1 79 VAL N N 73.122 0.504 0.686 1.00 . A A . 79 VAL N 1 1
34 46216 1 1 79 VAL O O 73.401 1.354 4.127 1.00 . A A . 79 VAL O 1 1
34 46217 1 1 80 MET C C 70.377 0.803 4.538 1.00 . A A . 80 MET C 1 1
34 46218 1 1 80 MET CA C 70.828 2.090 3.840 1.00 . A A . 80 MET CA 1 1
34 46219 1 1 80 MET CB C 69.640 2.782 3.172 1.00 . A A . 80 MET CB 1 1
34 46220 1 1 80 MET CE C 67.905 5.659 2.244 1.00 . A A . 80 MET CE 1 1
34 46221 1 1 80 MET CG C 70.103 4.095 2.541 1.00 . A A . 80 MET CG 1 1
34 46222 1 1 80 MET H H 71.456 1.825 1.795 1.00 . A A . 80 MET H 1 1
34 46223 1 1 80 MET HA H 71.295 2.758 4.545 1.00 . A A . 80 MET HA 1 1
34 46224 1 1 80 MET HB2 H 69.232 2.138 2.407 1.00 . A A . 80 MET HB2 1 1
34 46225 1 1 80 MET HB3 H 68.881 2.988 3.912 1.00 . A A . 80 MET HB3 1 1
34 46226 1 1 80 MET HE1 H 67.919 5.322 3.267 1.00 . A A . 80 MET HE1 1 1
34 46227 1 1 80 MET HE2 H 68.284 6.671 2.195 1.00 . A A . 80 MET HE2 1 1
34 46228 1 1 80 MET HE3 H 66.890 5.631 1.870 1.00 . A A . 80 MET HE3 1 1
34 46229 1 1 80 MET HG2 H 70.134 4.866 3.297 1.00 . A A . 80 MET HG2 1 1
34 46230 1 1 80 MET HG3 H 71.088 3.964 2.119 1.00 . A A . 80 MET HG3 1 1
34 46231 1 1 80 MET N N 71.765 1.772 2.724 1.00 . A A . 80 MET N 1 1
34 46232 1 1 80 MET O O 70.109 0.791 5.723 1.00 . A A . 80 MET O 1 1
34 46233 1 1 80 MET SD S 68.947 4.577 1.235 1.00 . A A . 80 MET SD 1 1
34 46234 1 1 81 MET C C 70.994 -2.159 5.268 1.00 . A A . 81 MET C 1 1
34 46235 1 1 81 MET CA C 69.855 -1.561 4.439 1.00 . A A . 81 MET CA 1 1
34 46236 1 1 81 MET CB C 69.510 -2.477 3.264 1.00 . A A . 81 MET CB 1 1
34 46237 1 1 81 MET CE C 66.520 -4.491 3.609 1.00 . A A . 81 MET CE 1 1
34 46238 1 1 81 MET CG C 68.024 -2.336 2.928 1.00 . A A . 81 MET CG 1 1
34 46239 1 1 81 MET H H 70.510 -0.249 2.859 1.00 . A A . 81 MET H 1 1
34 46240 1 1 81 MET HA H 68.983 -1.404 5.053 1.00 . A A . 81 MET HA 1 1
34 46241 1 1 81 MET HB2 H 70.103 -2.199 2.405 1.00 . A A . 81 MET HB2 1 1
34 46242 1 1 81 MET HB3 H 69.720 -3.501 3.533 1.00 . A A . 81 MET HB3 1 1
34 46243 1 1 81 MET HE1 H 66.590 -4.434 2.531 1.00 . A A . 81 MET HE1 1 1
34 46244 1 1 81 MET HE2 H 67.165 -5.277 3.968 1.00 . A A . 81 MET HE2 1 1
34 46245 1 1 81 MET HE3 H 65.500 -4.703 3.899 1.00 . A A . 81 MET HE3 1 1
34 46246 1 1 81 MET HG2 H 67.798 -1.301 2.726 1.00 . A A . 81 MET HG2 1 1
34 46247 1 1 81 MET HG3 H 67.796 -2.932 2.055 1.00 . A A . 81 MET HG3 1 1
34 46248 1 1 81 MET N N 70.290 -0.278 3.814 1.00 . A A . 81 MET N 1 1
34 46249 1 1 81 MET O O 70.824 -2.497 6.423 1.00 . A A . 81 MET O 1 1
34 46250 1 1 81 MET SD S 67.031 -2.910 4.328 1.00 . A A . 81 MET SD 1 1
34 46251 1 1 82 VAL C C 73.642 -1.986 6.649 1.00 . A A . 82 VAL C 1 1
34 46252 1 1 82 VAL CA C 73.305 -2.868 5.444 1.00 . A A . 82 VAL CA 1 1
34 46253 1 1 82 VAL CB C 74.463 -2.882 4.448 1.00 . A A . 82 VAL CB 1 1
34 46254 1 1 82 VAL CG1 C 74.083 -3.733 3.235 1.00 . A A . 82 VAL CG1 1 1
34 46255 1 1 82 VAL CG2 C 74.759 -1.452 3.994 1.00 . A A . 82 VAL CG2 1 1
34 46256 1 1 82 VAL H H 72.272 -2.014 3.756 1.00 . A A . 82 VAL H 1 1
34 46257 1 1 82 VAL HA H 73.081 -3.874 5.762 1.00 . A A . 82 VAL HA 1 1
34 46258 1 1 82 VAL HB H 75.340 -3.301 4.921 1.00 . A A . 82 VAL HB 1 1
34 46259 1 1 82 VAL HG11 H 73.016 -3.904 3.236 1.00 . A A . 82 VAL HG11 1 1
34 46260 1 1 82 VAL HG12 H 74.364 -3.215 2.330 1.00 . A A . 82 VAL HG12 1 1
34 46261 1 1 82 VAL HG13 H 74.599 -4.680 3.283 1.00 . A A . 82 VAL HG13 1 1
34 46262 1 1 82 VAL HG21 H 73.845 -0.877 3.993 1.00 . A A . 82 VAL HG21 1 1
34 46263 1 1 82 VAL HG22 H 75.468 -0.999 4.670 1.00 . A A . 82 VAL HG22 1 1
34 46264 1 1 82 VAL HG23 H 75.174 -1.469 2.996 1.00 . A A . 82 VAL HG23 1 1
34 46265 1 1 82 VAL N N 72.156 -2.292 4.689 1.00 . A A . 82 VAL N 1 1
34 46266 1 1 82 VAL O O 74.304 -2.411 7.576 1.00 . A A . 82 VAL O 1 1
34 46267 1 1 83 ARG C C 72.550 -0.162 8.963 1.00 . A A . 83 ARG C 1 1
34 46268 1 1 83 ARG CA C 73.486 0.146 7.791 1.00 . A A . 83 ARG CA 1 1
34 46269 1 1 83 ARG CB C 73.230 1.555 7.256 1.00 . A A . 83 ARG CB 1 1
34 46270 1 1 83 ARG CD C 75.260 2.504 8.360 1.00 . A A . 83 ARG CD 1 1
34 46271 1 1 83 ARG CG C 73.735 2.585 8.267 1.00 . A A . 83 ARG CG 1 1
34 46272 1 1 83 ARG CZ C 76.723 1.501 10.011 1.00 . A A . 83 ARG CZ 1 1
34 46273 1 1 83 ARG H H 72.659 -0.438 5.888 1.00 . A A . 83 ARG H 1 1
34 46274 1 1 83 ARG HA H 74.517 0.048 8.095 1.00 . A A . 83 ARG HA 1 1
34 46275 1 1 83 ARG HB2 H 73.751 1.683 6.318 1.00 . A A . 83 ARG HB2 1 1
34 46276 1 1 83 ARG HB3 H 72.170 1.694 7.102 1.00 . A A . 83 ARG HB3 1 1
34 46277 1 1 83 ARG HD2 H 75.671 2.108 7.442 1.00 . A A . 83 ARG HD2 1 1
34 46278 1 1 83 ARG HD3 H 75.677 3.476 8.573 1.00 . A A . 83 ARG HD3 1 1
34 46279 1 1 83 ARG HE H 74.803 1.021 9.853 1.00 . A A . 83 ARG HE 1 1
34 46280 1 1 83 ARG HG2 H 73.445 3.576 7.947 1.00 . A A . 83 ARG HG2 1 1
34 46281 1 1 83 ARG HG3 H 73.306 2.380 9.236 1.00 . A A . 83 ARG HG3 1 1
34 46282 1 1 83 ARG HH11 H 77.656 1.566 8.240 1.00 . A A . 83 ARG HH11 1 1
34 46283 1 1 83 ARG HH12 H 78.687 1.449 9.627 1.00 . A A . 83 ARG HH12 1 1
34 46284 1 1 83 ARG HH21 H 76.069 1.418 11.902 1.00 . A A . 83 ARG HH21 1 1
34 46285 1 1 83 ARG HH22 H 77.789 1.366 11.700 1.00 . A A . 83 ARG HH22 1 1
34 46286 1 1 83 ARG N N 73.191 -0.762 6.645 1.00 . A A . 83 ARG N 1 1
34 46287 1 1 83 ARG NE N 75.526 1.576 9.494 1.00 . A A . 83 ARG NE 1 1
34 46288 1 1 83 ARG NH1 N 77.770 1.506 9.232 1.00 . A A . 83 ARG NH1 1 1
34 46289 1 1 83 ARG NH2 N 76.873 1.422 11.304 1.00 . A A . 83 ARG NH2 1 1
34 46290 1 1 83 ARG O O 72.953 -0.159 10.109 1.00 . A A . 83 ARG O 1 1
34 46291 1 1 84 CYS C C 70.061 -2.244 9.828 1.00 . A A . 84 CYS C 1 1
34 46292 1 1 84 CYS CA C 70.344 -0.740 9.784 1.00 . A A . 84 CYS CA 1 1
34 46293 1 1 84 CYS CB C 69.075 0.035 9.430 1.00 . A A . 84 CYS CB 1 1
34 46294 1 1 84 CYS H H 70.999 -0.429 7.754 1.00 . A A . 84 CYS H 1 1
34 46295 1 1 84 CYS HA H 70.732 -0.400 10.730 1.00 . A A . 84 CYS HA 1 1
34 46296 1 1 84 CYS HB2 H 69.343 0.995 9.014 1.00 . A A . 84 CYS HB2 1 1
34 46297 1 1 84 CYS HB3 H 68.502 -0.524 8.705 1.00 . A A . 84 CYS HB3 1 1
34 46298 1 1 84 CYS HG H 68.503 -0.197 11.641 1.00 . A A . 84 CYS HG 1 1
34 46299 1 1 84 CYS N N 71.304 -0.431 8.685 1.00 . A A . 84 CYS N 1 1
34 46300 1 1 84 CYS O O 69.246 -2.709 10.600 1.00 . A A . 84 CYS O 1 1
34 46301 1 1 84 CYS SG S 68.081 0.280 10.923 1.00 . A A . 84 CYS SG 1 1
34 46302 1 1 85 MET C C 70.514 -5.017 10.439 1.00 . A A . 85 MET C 1 1
34 46303 1 1 85 MET CA C 70.499 -4.480 9.006 1.00 . A A . 85 MET CA 1 1
34 46304 1 1 85 MET CB C 71.661 -5.063 8.200 1.00 . A A . 85 MET CB 1 1
34 46305 1 1 85 MET CE C 71.352 -7.874 5.285 1.00 . A A . 85 MET CE 1 1
34 46306 1 1 85 MET CG C 71.120 -5.730 6.935 1.00 . A A . 85 MET CG 1 1
34 46307 1 1 85 MET H H 71.383 -2.613 8.394 1.00 . A A . 85 MET H 1 1
34 46308 1 1 85 MET HA H 69.563 -4.715 8.525 1.00 . A A . 85 MET HA 1 1
34 46309 1 1 85 MET HB2 H 72.342 -4.270 7.927 1.00 . A A . 85 MET HB2 1 1
34 46310 1 1 85 MET HB3 H 72.182 -5.796 8.798 1.00 . A A . 85 MET HB3 1 1
34 46311 1 1 85 MET HE1 H 70.422 -7.381 5.038 1.00 . A A . 85 MET HE1 1 1
34 46312 1 1 85 MET HE2 H 71.837 -8.199 4.379 1.00 . A A . 85 MET HE2 1 1
34 46313 1 1 85 MET HE3 H 71.156 -8.731 5.915 1.00 . A A . 85 MET HE3 1 1
34 46314 1 1 85 MET HG2 H 70.291 -6.372 7.192 1.00 . A A . 85 MET HG2 1 1
34 46315 1 1 85 MET HG3 H 70.786 -4.973 6.242 1.00 . A A . 85 MET HG3 1 1
34 46316 1 1 85 MET N N 70.729 -3.008 9.008 1.00 . A A . 85 MET N 1 1
34 46317 1 1 85 MET O O 69.586 -5.666 10.880 1.00 . A A . 85 MET O 1 1
34 46318 1 1 85 MET SD S 72.429 -6.716 6.166 1.00 . A A . 85 MET SD 1 1
34 46319 1 1 86 LYS C C 71.565 -4.064 13.550 1.00 . A A . 86 LYS C 1 1
34 46320 1 1 86 LYS CA C 71.636 -5.243 12.575 1.00 . A A . 86 LYS CA 1 1
34 46321 1 1 86 LYS CB C 72.991 -5.945 12.677 1.00 . A A . 86 LYS CB 1 1
34 46322 1 1 86 LYS CD C 73.976 -7.726 14.128 1.00 . A A . 86 LYS CD 1 1
34 46323 1 1 86 LYS CE C 74.253 -9.227 14.021 1.00 . A A . 86 LYS CE 1 1
34 46324 1 1 86 LYS CG C 72.793 -7.358 13.229 1.00 . A A . 86 LYS CG 1 1
34 46325 1 1 86 LYS H H 72.298 -4.225 10.795 1.00 . A A . 86 LYS H 1 1
34 46326 1 1 86 LYS HA H 70.841 -5.945 12.771 1.00 . A A . 86 LYS HA 1 1
34 46327 1 1 86 LYS HB2 H 73.443 -5.998 11.698 1.00 . A A . 86 LYS HB2 1 1
34 46328 1 1 86 LYS HB3 H 73.636 -5.388 13.342 1.00 . A A . 86 LYS HB3 1 1
34 46329 1 1 86 LYS HD2 H 74.851 -7.174 13.815 1.00 . A A . 86 LYS HD2 1 1
34 46330 1 1 86 LYS HD3 H 73.740 -7.478 15.153 1.00 . A A . 86 LYS HD3 1 1
34 46331 1 1 86 LYS HE2 H 73.325 -9.782 14.037 1.00 . A A . 86 LYS HE2 1 1
34 46332 1 1 86 LYS HE3 H 74.809 -9.445 13.122 1.00 . A A . 86 LYS HE3 1 1
34 46333 1 1 86 LYS HG2 H 71.879 -7.396 13.802 1.00 . A A . 86 LYS HG2 1 1
34 46334 1 1 86 LYS HG3 H 72.735 -8.059 12.410 1.00 . A A . 86 LYS HG3 1 1
34 46335 1 1 86 LYS HZ1 H 75.581 -8.701 15.536 1.00 . A A . 86 LYS HZ1 1 1
34 46336 1 1 86 LYS HZ2 H 74.456 -9.888 15.984 1.00 . A A . 86 LYS HZ2 1 1
34 46337 1 1 86 LYS HZ3 H 75.762 -10.296 14.977 1.00 . A A . 86 LYS HZ3 1 1
34 46338 1 1 86 LYS N N 71.562 -4.750 11.169 1.00 . A A . 86 LYS N 1 1
34 46339 1 1 86 LYS NZ N 75.075 -9.553 15.220 1.00 . A A . 86 LYS NZ 1 1
34 46340 1 1 86 LYS O O 72.486 -3.280 13.658 1.00 . A A . 86 LYS O 1 1
34 46341 1 1 87 ASP C C 70.607 -3.291 16.652 1.00 . A A . 87 ASP C 1 1
34 46342 1 1 87 ASP CA C 70.349 -2.802 15.224 1.00 . A A . 87 ASP CA 1 1
34 46343 1 1 87 ASP CB C 68.906 -2.317 15.076 1.00 . A A . 87 ASP CB 1 1
34 46344 1 1 87 ASP CG C 68.795 -1.413 13.846 1.00 . A A . 87 ASP CG 1 1
34 46345 1 1 87 ASP H H 69.744 -4.574 14.156 1.00 . A A . 87 ASP H 1 1
34 46346 1 1 87 ASP HA H 71.032 -2.008 14.968 1.00 . A A . 87 ASP HA 1 1
34 46347 1 1 87 ASP HB2 H 68.250 -3.167 14.960 1.00 . A A . 87 ASP HB2 1 1
34 46348 1 1 87 ASP HB3 H 68.622 -1.759 15.955 1.00 . A A . 87 ASP HB3 1 1
34 46349 1 1 87 ASP N N 70.477 -3.932 14.259 1.00 . A A . 87 ASP N 1 1
34 46350 1 1 87 ASP O O 69.696 -3.441 17.442 1.00 . A A . 87 ASP O 1 1
34 46351 1 1 87 ASP OD1 O 68.666 -1.944 12.755 1.00 . A A . 87 ASP OD1 1 1
34 46352 1 1 87 ASP OD2 O 68.840 -0.206 14.015 1.00 . A A . 87 ASP OD2 1 1
34 46353 1 1 88 ASP C C 73.649 -3.827 18.664 1.00 . A A . 88 ASP C 1 1
34 46354 1 1 88 ASP CA C 72.159 -4.015 18.368 1.00 . A A . 88 ASP CA 1 1
34 46355 1 1 88 ASP CB C 71.797 -5.501 18.365 1.00 . A A . 88 ASP CB 1 1
34 46356 1 1 88 ASP CG C 71.624 -5.987 19.805 1.00 . A A . 88 ASP CG 1 1
34 46357 1 1 88 ASP H H 72.565 -3.409 16.339 1.00 . A A . 88 ASP H 1 1
34 46358 1 1 88 ASP HA H 71.560 -3.491 19.096 1.00 . A A . 88 ASP HA 1 1
34 46359 1 1 88 ASP HB2 H 70.873 -5.645 17.822 1.00 . A A . 88 ASP HB2 1 1
34 46360 1 1 88 ASP HB3 H 72.586 -6.063 17.890 1.00 . A A . 88 ASP HB3 1 1
34 46361 1 1 88 ASP N N 71.843 -3.538 16.990 1.00 . A A . 88 ASP N 1 1
34 46362 1 1 88 ASP O O 74.031 -3.429 19.746 1.00 . A A . 88 ASP O 1 1
34 46363 1 1 88 ASP OD1 O 70.781 -5.440 20.497 1.00 . A A . 88 ASP OD1 1 1
34 46364 1 1 88 ASP OD2 O 72.338 -6.897 20.192 1.00 . A A . 88 ASP OD2 1 1
34 46365 1 1 89 SER C C 76.407 -4.795 19.133 1.00 . A A . 89 SER C 1 1
34 46366 1 1 89 SER CA C 75.959 -3.946 17.939 1.00 . A A . 89 SER CA 1 1
34 46367 1 1 89 SER CB C 76.149 -2.459 18.237 1.00 . A A . 89 SER CB 1 1
34 46368 1 1 89 SER H H 74.167 -4.429 16.844 1.00 . A A . 89 SER H 1 1
34 46369 1 1 89 SER HA H 76.512 -4.218 17.054 1.00 . A A . 89 SER HA 1 1
34 46370 1 1 89 SER HB2 H 75.421 -1.885 17.689 1.00 . A A . 89 SER HB2 1 1
34 46371 1 1 89 SER HB3 H 76.019 -2.287 19.297 1.00 . A A . 89 SER HB3 1 1
34 46372 1 1 89 SER HG H 77.608 -2.399 16.950 1.00 . A A . 89 SER HG 1 1
34 46373 1 1 89 SER N N 74.495 -4.110 17.711 1.00 . A A . 89 SER N 1 1
34 46374 1 1 89 SER O O 76.639 -5.976 18.941 1.00 . A A . 89 SER O 1 1
34 46375 1 1 89 SER OXT O 76.511 -4.246 20.218 1.00 . A A . 89 SER OXT 1 1
34 46376 1 1 89 SER OG O 77.454 -2.064 17.837 1.00 . A A . 89 SER OG 1 1
35 46377 1 1 1 MET C C 87.893 5.050 6.598 1.00 . A A . 1 MET C 1 1
35 46378 1 1 1 MET CA C 89.015 5.533 5.673 1.00 . A A . 1 MET CA 1 1
35 46379 1 1 1 MET CB C 88.563 5.480 4.212 1.00 . A A . 1 MET CB 1 1
35 46380 1 1 1 MET CE C 90.845 8.071 4.632 1.00 . A A . 1 MET CE 1 1
35 46381 1 1 1 MET CG C 89.685 6.002 3.312 1.00 . A A . 1 MET CG 1 1
35 46382 1 1 1 MET H1 H 90.002 3.882 6.481 1.00 . A A . 1 MET H1 1 1
35 46383 1 1 1 MET H2 H 90.345 4.152 4.839 1.00 . A A . 1 MET H2 1 1
35 46384 1 1 1 MET H3 H 91.035 5.151 6.024 1.00 . A A . 1 MET H3 1 1
35 46385 1 1 1 MET HA H 89.309 6.537 5.932 1.00 . A A . 1 MET HA 1 1
35 46386 1 1 1 MET HB2 H 88.330 4.459 3.944 1.00 . A A . 1 MET HB2 1 1
35 46387 1 1 1 MET HB3 H 87.686 6.096 4.084 1.00 . A A . 1 MET HB3 1 1
35 46388 1 1 1 MET HE1 H 91.551 7.253 4.648 1.00 . A A . 1 MET HE1 1 1
35 46389 1 1 1 MET HE2 H 91.369 9.003 4.470 1.00 . A A . 1 MET HE2 1 1
35 46390 1 1 1 MET HE3 H 90.325 8.113 5.576 1.00 . A A . 1 MET HE3 1 1
35 46391 1 1 1 MET HG2 H 90.638 5.662 3.690 1.00 . A A . 1 MET HG2 1 1
35 46392 1 1 1 MET HG3 H 89.543 5.630 2.308 1.00 . A A . 1 MET HG3 1 1
35 46393 1 1 1 MET N N 90.187 4.610 5.760 1.00 . A A . 1 MET N 1 1
35 46394 1 1 1 MET O O 87.997 4.017 7.229 1.00 . A A . 1 MET O 1 1
35 46395 1 1 1 MET SD S 89.654 7.811 3.295 1.00 . A A . 1 MET SD 1 1
35 46396 1 1 2 ASP C C 84.503 4.917 6.722 1.00 . A A . 2 ASP C 1 1
35 46397 1 1 2 ASP CA C 85.696 5.374 7.566 1.00 . A A . 2 ASP CA 1 1
35 46398 1 1 2 ASP CB C 85.337 6.628 8.366 1.00 . A A . 2 ASP CB 1 1
35 46399 1 1 2 ASP CG C 86.574 7.128 9.114 1.00 . A A . 2 ASP CG 1 1
35 46400 1 1 2 ASP H H 86.760 6.621 6.165 1.00 . A A . 2 ASP H 1 1
35 46401 1 1 2 ASP HA H 86.010 4.588 8.234 1.00 . A A . 2 ASP HA 1 1
35 46402 1 1 2 ASP HB2 H 84.987 7.397 7.693 1.00 . A A . 2 ASP HB2 1 1
35 46403 1 1 2 ASP HB3 H 84.560 6.391 9.077 1.00 . A A . 2 ASP HB3 1 1
35 46404 1 1 2 ASP N N 86.823 5.790 6.682 1.00 . A A . 2 ASP N 1 1
35 46405 1 1 2 ASP O O 83.367 4.990 7.145 1.00 . A A . 2 ASP O 1 1
35 46406 1 1 2 ASP OD1 O 87.591 7.328 8.469 1.00 . A A . 2 ASP OD1 1 1
35 46407 1 1 2 ASP OD2 O 86.484 7.304 10.318 1.00 . A A . 2 ASP OD2 1 1
35 46408 1 1 3 ASP C C 83.468 2.468 4.768 1.00 . A A . 3 ASP C 1 1
35 46409 1 1 3 ASP CA C 83.634 3.987 4.660 1.00 . A A . 3 ASP CA 1 1
35 46410 1 1 3 ASP CB C 84.049 4.382 3.242 1.00 . A A . 3 ASP CB 1 1
35 46411 1 1 3 ASP CG C 84.182 5.903 3.153 1.00 . A A . 3 ASP CG 1 1
35 46412 1 1 3 ASP H H 85.678 4.398 5.208 1.00 . A A . 3 ASP H 1 1
35 46413 1 1 3 ASP HA H 82.717 4.488 4.929 1.00 . A A . 3 ASP HA 1 1
35 46414 1 1 3 ASP HB2 H 84.997 3.922 3.004 1.00 . A A . 3 ASP HB2 1 1
35 46415 1 1 3 ASP HB3 H 83.299 4.047 2.541 1.00 . A A . 3 ASP HB3 1 1
35 46416 1 1 3 ASP N N 84.754 4.447 5.531 1.00 . A A . 3 ASP N 1 1
35 46417 1 1 3 ASP O O 84.335 1.711 4.379 1.00 . A A . 3 ASP O 1 1
35 46418 1 1 3 ASP OD1 O 85.150 6.426 3.683 1.00 . A A . 3 ASP OD1 1 1
35 46419 1 1 3 ASP OD2 O 83.315 6.521 2.558 1.00 . A A . 3 ASP OD2 1 1
35 46420 1 1 4 ILE C C 81.088 0.082 4.415 1.00 . A A . 4 ILE C 1 1
35 46421 1 1 4 ILE CA C 82.142 0.548 5.423 1.00 . A A . 4 ILE CA 1 1
35 46422 1 1 4 ILE CB C 81.645 0.347 6.856 1.00 . A A . 4 ILE CB 1 1
35 46423 1 1 4 ILE CD1 C 79.300 -0.295 7.436 1.00 . A A . 4 ILE CD1 1 1
35 46424 1 1 4 ILE CG1 C 80.205 0.852 6.983 1.00 . A A . 4 ILE CG1 1 1
35 46425 1 1 4 ILE CG2 C 82.537 1.133 7.815 1.00 . A A . 4 ILE CG2 1 1
35 46426 1 1 4 ILE H H 81.674 2.645 5.600 1.00 . A A . 4 ILE H 1 1
35 46427 1 1 4 ILE HA H 83.067 0.015 5.275 1.00 . A A . 4 ILE HA 1 1
35 46428 1 1 4 ILE HB H 81.684 -0.703 7.107 1.00 . A A . 4 ILE HB 1 1
35 46429 1 1 4 ILE HD11 H 79.879 -1.008 8.005 1.00 . A A . 4 ILE HD11 1 1
35 46430 1 1 4 ILE HD12 H 78.504 0.096 8.053 1.00 . A A . 4 ILE HD12 1 1
35 46431 1 1 4 ILE HD13 H 78.878 -0.784 6.570 1.00 . A A . 4 ILE HD13 1 1
35 46432 1 1 4 ILE HG12 H 80.168 1.649 7.713 1.00 . A A . 4 ILE HG12 1 1
35 46433 1 1 4 ILE HG13 H 79.864 1.222 6.030 1.00 . A A . 4 ILE HG13 1 1
35 46434 1 1 4 ILE HG21 H 83.573 0.907 7.609 1.00 . A A . 4 ILE HG21 1 1
35 46435 1 1 4 ILE HG22 H 82.365 2.190 7.680 1.00 . A A . 4 ILE HG22 1 1
35 46436 1 1 4 ILE HG23 H 82.304 0.856 8.832 1.00 . A A . 4 ILE HG23 1 1
35 46437 1 1 4 ILE N N 82.361 2.018 5.293 1.00 . A A . 4 ILE N 1 1
35 46438 1 1 4 ILE O O 80.979 -1.090 4.111 1.00 . A A . 4 ILE O 1 1
35 46439 1 1 5 TYR C C 79.891 -0.158 1.738 1.00 . A A . 5 TYR C 1 1
35 46440 1 1 5 TYR CA C 79.265 0.608 2.907 1.00 . A A . 5 TYR CA 1 1
35 46441 1 1 5 TYR CB C 78.674 1.934 2.423 1.00 . A A . 5 TYR CB 1 1
35 46442 1 1 5 TYR CD1 C 78.030 2.162 4.859 1.00 . A A . 5 TYR CD1 1 1
35 46443 1 1 5 TYR CD2 C 77.982 4.133 3.445 1.00 . A A . 5 TYR CD2 1 1
35 46444 1 1 5 TYR CE1 C 77.604 2.934 5.947 1.00 . A A . 5 TYR CE1 1 1
35 46445 1 1 5 TYR CE2 C 77.558 4.903 4.534 1.00 . A A . 5 TYR CE2 1 1
35 46446 1 1 5 TYR CG C 78.219 2.761 3.605 1.00 . A A . 5 TYR CG 1 1
35 46447 1 1 5 TYR CZ C 77.368 4.304 5.784 1.00 . A A . 5 TYR CZ 1 1
35 46448 1 1 5 TYR H H 80.420 1.931 4.157 1.00 . A A . 5 TYR H 1 1
35 46449 1 1 5 TYR HA H 78.499 0.015 3.381 1.00 . A A . 5 TYR HA 1 1
35 46450 1 1 5 TYR HB2 H 79.426 2.479 1.871 1.00 . A A . 5 TYR HB2 1 1
35 46451 1 1 5 TYR HB3 H 77.832 1.736 1.778 1.00 . A A . 5 TYR HB3 1 1
35 46452 1 1 5 TYR HD1 H 78.214 1.105 4.985 1.00 . A A . 5 TYR HD1 1 1
35 46453 1 1 5 TYR HD2 H 78.128 4.596 2.480 1.00 . A A . 5 TYR HD2 1 1
35 46454 1 1 5 TYR HE1 H 77.459 2.471 6.912 1.00 . A A . 5 TYR HE1 1 1
35 46455 1 1 5 TYR HE2 H 77.375 5.960 4.409 1.00 . A A . 5 TYR HE2 1 1
35 46456 1 1 5 TYR HH H 77.566 5.790 6.966 1.00 . A A . 5 TYR HH 1 1
35 46457 1 1 5 TYR N N 80.314 0.993 3.895 1.00 . A A . 5 TYR N 1 1
35 46458 1 1 5 TYR O O 79.254 -0.981 1.111 1.00 . A A . 5 TYR O 1 1
35 46459 1 1 5 TYR OH O 76.948 5.062 6.858 1.00 . A A . 5 TYR OH 1 1
35 46460 1 1 6 LYS C C 81.711 -2.120 0.508 1.00 . A A . 6 LYS C 1 1
35 46461 1 1 6 LYS CA C 81.798 -0.604 0.310 1.00 . A A . 6 LYS CA 1 1
35 46462 1 1 6 LYS CB C 83.255 -0.142 0.353 1.00 . A A . 6 LYS CB 1 1
35 46463 1 1 6 LYS CD C 83.495 1.630 -1.393 1.00 . A A . 6 LYS CD 1 1
35 46464 1 1 6 LYS CE C 83.091 1.770 -2.862 1.00 . A A . 6 LYS CE 1 1
35 46465 1 1 6 LYS CG C 83.737 0.155 -1.068 1.00 . A A . 6 LYS CG 1 1
35 46466 1 1 6 LYS H H 81.629 0.777 1.957 1.00 . A A . 6 LYS H 1 1
35 46467 1 1 6 LYS HA H 81.350 -0.321 -0.629 1.00 . A A . 6 LYS HA 1 1
35 46468 1 1 6 LYS HB2 H 83.329 0.754 0.954 1.00 . A A . 6 LYS HB2 1 1
35 46469 1 1 6 LYS HB3 H 83.866 -0.918 0.785 1.00 . A A . 6 LYS HB3 1 1
35 46470 1 1 6 LYS HD2 H 82.706 2.012 -0.762 1.00 . A A . 6 LYS HD2 1 1
35 46471 1 1 6 LYS HD3 H 84.401 2.190 -1.216 1.00 . A A . 6 LYS HD3 1 1
35 46472 1 1 6 LYS HE2 H 83.364 2.748 -3.234 1.00 . A A . 6 LYS HE2 1 1
35 46473 1 1 6 LYS HE3 H 83.553 0.996 -3.455 1.00 . A A . 6 LYS HE3 1 1
35 46474 1 1 6 LYS HG2 H 84.794 -0.063 -1.141 1.00 . A A . 6 LYS HG2 1 1
35 46475 1 1 6 LYS HG3 H 83.193 -0.460 -1.769 1.00 . A A . 6 LYS HG3 1 1
35 46476 1 1 6 LYS HZ1 H 81.357 0.732 -2.365 1.00 . A A . 6 LYS HZ1 1 1
35 46477 1 1 6 LYS HZ2 H 81.168 2.420 -2.399 1.00 . A A . 6 LYS HZ2 1 1
35 46478 1 1 6 LYS HZ3 H 81.274 1.544 -3.851 1.00 . A A . 6 LYS HZ3 1 1
35 46479 1 1 6 LYS N N 81.134 0.107 1.440 1.00 . A A . 6 LYS N 1 1
35 46480 1 1 6 LYS NZ N 81.611 1.604 -2.870 1.00 . A A . 6 LYS NZ 1 1
35 46481 1 1 6 LYS O O 81.300 -2.848 -0.373 1.00 . A A . 6 LYS O 1 1
35 46482 1 1 7 ALA C C 80.583 -4.548 1.939 1.00 . A A . 7 ALA C 1 1
35 46483 1 1 7 ALA CA C 82.038 -4.072 1.907 1.00 . A A . 7 ALA CA 1 1
35 46484 1 1 7 ALA CB C 82.696 -4.269 3.274 1.00 . A A . 7 ALA CB 1 1
35 46485 1 1 7 ALA H H 82.428 -1.999 2.356 1.00 . A A . 7 ALA H 1 1
35 46486 1 1 7 ALA HA H 82.593 -4.604 1.152 1.00 . A A . 7 ALA HA 1 1
35 46487 1 1 7 ALA HB1 H 82.239 -3.606 3.993 1.00 . A A . 7 ALA HB1 1 1
35 46488 1 1 7 ALA HB2 H 82.563 -5.292 3.593 1.00 . A A . 7 ALA HB2 1 1
35 46489 1 1 7 ALA HB3 H 83.751 -4.050 3.200 1.00 . A A . 7 ALA HB3 1 1
35 46490 1 1 7 ALA N N 82.097 -2.602 1.658 1.00 . A A . 7 ALA N 1 1
35 46491 1 1 7 ALA O O 80.284 -5.680 1.616 1.00 . A A . 7 ALA O 1 1
35 46492 1 1 8 ALA C C 77.816 -4.724 1.046 1.00 . A A . 8 ALA C 1 1
35 46493 1 1 8 ALA CA C 78.242 -4.103 2.379 1.00 . A A . 8 ALA CA 1 1
35 46494 1 1 8 ALA CB C 77.470 -2.809 2.637 1.00 . A A . 8 ALA CB 1 1
35 46495 1 1 8 ALA H H 79.936 -2.785 2.583 1.00 . A A . 8 ALA H 1 1
35 46496 1 1 8 ALA HA H 78.078 -4.797 3.188 1.00 . A A . 8 ALA HA 1 1
35 46497 1 1 8 ALA HB1 H 78.163 -1.983 2.706 1.00 . A A . 8 ALA HB1 1 1
35 46498 1 1 8 ALA HB2 H 76.780 -2.632 1.825 1.00 . A A . 8 ALA HB2 1 1
35 46499 1 1 8 ALA HB3 H 76.922 -2.897 3.563 1.00 . A A . 8 ALA HB3 1 1
35 46500 1 1 8 ALA N N 79.676 -3.694 2.326 1.00 . A A . 8 ALA N 1 1
35 46501 1 1 8 ALA O O 77.293 -5.819 1.000 1.00 . A A . 8 ALA O 1 1
35 46502 1 1 9 VAL C C 78.392 -5.876 -1.658 1.00 . A A . 9 VAL C 1 1
35 46503 1 1 9 VAL CA C 77.631 -4.579 -1.366 1.00 . A A . 9 VAL CA 1 1
35 46504 1 1 9 VAL CB C 78.015 -3.494 -2.371 1.00 . A A . 9 VAL CB 1 1
35 46505 1 1 9 VAL CG1 C 77.388 -3.811 -3.729 1.00 . A A . 9 VAL CG1 1 1
35 46506 1 1 9 VAL CG2 C 77.501 -2.139 -1.877 1.00 . A A . 9 VAL CG2 1 1
35 46507 1 1 9 VAL H H 78.448 -3.146 0.021 1.00 . A A . 9 VAL H 1 1
35 46508 1 1 9 VAL HA H 76.567 -4.750 -1.399 1.00 . A A . 9 VAL HA 1 1
35 46509 1 1 9 VAL HB H 79.090 -3.459 -2.470 1.00 . A A . 9 VAL HB 1 1
35 46510 1 1 9 VAL HG11 H 76.705 -4.640 -3.626 1.00 . A A . 9 VAL HG11 1 1
35 46511 1 1 9 VAL HG12 H 76.852 -2.946 -4.090 1.00 . A A . 9 VAL HG12 1 1
35 46512 1 1 9 VAL HG13 H 78.166 -4.071 -4.432 1.00 . A A . 9 VAL HG13 1 1
35 46513 1 1 9 VAL HG21 H 76.969 -2.273 -0.946 1.00 . A A . 9 VAL HG21 1 1
35 46514 1 1 9 VAL HG22 H 78.337 -1.472 -1.721 1.00 . A A . 9 VAL HG22 1 1
35 46515 1 1 9 VAL HG23 H 76.835 -1.716 -2.614 1.00 . A A . 9 VAL HG23 1 1
35 46516 1 1 9 VAL N N 78.029 -4.030 -0.037 1.00 . A A . 9 VAL N 1 1
35 46517 1 1 9 VAL O O 77.821 -6.856 -2.093 1.00 . A A . 9 VAL O 1 1
35 46518 1 1 10 GLU C C 79.941 -8.290 -0.860 1.00 . A A . 10 GLU C 1 1
35 46519 1 1 10 GLU CA C 80.471 -7.120 -1.695 1.00 . A A . 10 GLU CA 1 1
35 46520 1 1 10 GLU CB C 81.899 -6.768 -1.278 1.00 . A A . 10 GLU CB 1 1
35 46521 1 1 10 GLU CD C 82.643 -6.877 -3.660 1.00 . A A . 10 GLU CD 1 1
35 46522 1 1 10 GLU CG C 82.587 -6.001 -2.408 1.00 . A A . 10 GLU CG 1 1
35 46523 1 1 10 GLU H H 80.118 -5.085 -1.078 1.00 . A A . 10 GLU H 1 1
35 46524 1 1 10 GLU HA H 80.445 -7.364 -2.745 1.00 . A A . 10 GLU HA 1 1
35 46525 1 1 10 GLU HB2 H 81.873 -6.155 -0.388 1.00 . A A . 10 GLU HB2 1 1
35 46526 1 1 10 GLU HB3 H 82.449 -7.674 -1.074 1.00 . A A . 10 GLU HB3 1 1
35 46527 1 1 10 GLU HG2 H 82.030 -5.101 -2.622 1.00 . A A . 10 GLU HG2 1 1
35 46528 1 1 10 GLU HG3 H 83.591 -5.740 -2.108 1.00 . A A . 10 GLU HG3 1 1
35 46529 1 1 10 GLU N N 79.676 -5.888 -1.427 1.00 . A A . 10 GLU N 1 1
35 46530 1 1 10 GLU O O 79.789 -9.392 -1.347 1.00 . A A . 10 GLU O 1 1
35 46531 1 1 10 GLU OE1 O 83.408 -7.828 -3.659 1.00 . A A . 10 GLU OE1 1 1
35 46532 1 1 10 GLU OE2 O 81.919 -6.586 -4.597 1.00 . A A . 10 GLU OE2 1 1
35 46533 1 1 11 GLN C C 77.858 -9.742 0.671 1.00 . A A . 11 GLN C 1 1
35 46534 1 1 11 GLN CA C 79.149 -9.163 1.258 1.00 . A A . 11 GLN CA 1 1
35 46535 1 1 11 GLN CB C 78.876 -8.509 2.613 1.00 . A A . 11 GLN CB 1 1
35 46536 1 1 11 GLN CD C 80.210 -7.557 4.500 1.00 . A A . 11 GLN CD 1 1
35 46537 1 1 11 GLN CG C 80.069 -8.742 3.543 1.00 . A A . 11 GLN CG 1 1
35 46538 1 1 11 GLN H H 79.796 -7.165 0.769 1.00 . A A . 11 GLN H 1 1
35 46539 1 1 11 GLN HA H 79.894 -9.935 1.365 1.00 . A A . 11 GLN HA 1 1
35 46540 1 1 11 GLN HB2 H 78.725 -7.448 2.477 1.00 . A A . 11 GLN HB2 1 1
35 46541 1 1 11 GLN HB3 H 77.990 -8.946 3.050 1.00 . A A . 11 GLN HB3 1 1
35 46542 1 1 11 GLN HE21 H 78.739 -8.161 5.690 1.00 . A A . 11 GLN HE21 1 1
35 46543 1 1 11 GLN HE22 H 79.500 -6.716 6.153 1.00 . A A . 11 GLN HE22 1 1
35 46544 1 1 11 GLN HG2 H 79.911 -9.648 4.110 1.00 . A A . 11 GLN HG2 1 1
35 46545 1 1 11 GLN HG3 H 80.970 -8.837 2.955 1.00 . A A . 11 GLN HG3 1 1
35 46546 1 1 11 GLN N N 79.664 -8.061 0.394 1.00 . A A . 11 GLN N 1 1
35 46547 1 1 11 GLN NE2 N 79.416 -7.471 5.533 1.00 . A A . 11 GLN NE2 1 1
35 46548 1 1 11 GLN O O 77.538 -10.896 0.872 1.00 . A A . 11 GLN O 1 1
35 46549 1 1 11 GLN OE1 O 81.050 -6.701 4.306 1.00 . A A . 11 GLN OE1 1 1
35 46550 1 1 12 LEU C C 76.137 -10.242 -1.931 1.00 . A A . 12 LEU C 1 1
35 46551 1 1 12 LEU CA C 75.846 -9.459 -0.648 1.00 . A A . 12 LEU CA 1 1
35 46552 1 1 12 LEU CB C 75.026 -8.207 -0.957 1.00 . A A . 12 LEU CB 1 1
35 46553 1 1 12 LEU CD1 C 74.192 -6.051 -0.009 1.00 . A A . 12 LEU CD1 1 1
35 46554 1 1 12 LEU CD2 C 73.871 -8.178 1.258 1.00 . A A . 12 LEU CD2 1 1
35 46555 1 1 12 LEU CG C 74.812 -7.407 0.330 1.00 . A A . 12 LEU CG 1 1
35 46556 1 1 12 LEU H H 77.391 -8.022 -0.203 1.00 . A A . 12 LEU H 1 1
35 46557 1 1 12 LEU HA H 75.319 -10.078 0.061 1.00 . A A . 12 LEU HA 1 1
35 46558 1 1 12 LEU HB2 H 75.556 -7.598 -1.675 1.00 . A A . 12 LEU HB2 1 1
35 46559 1 1 12 LEU HB3 H 74.068 -8.494 -1.363 1.00 . A A . 12 LEU HB3 1 1
35 46560 1 1 12 LEU HD11 H 74.606 -5.687 -0.938 1.00 . A A . 12 LEU HD11 1 1
35 46561 1 1 12 LEU HD12 H 73.122 -6.158 -0.109 1.00 . A A . 12 LEU HD12 1 1
35 46562 1 1 12 LEU HD13 H 74.411 -5.347 0.782 1.00 . A A . 12 LEU HD13 1 1
35 46563 1 1 12 LEU HD21 H 73.678 -9.157 0.845 1.00 . A A . 12 LEU HD21 1 1
35 46564 1 1 12 LEU HD22 H 74.330 -8.282 2.230 1.00 . A A . 12 LEU HD22 1 1
35 46565 1 1 12 LEU HD23 H 72.940 -7.639 1.356 1.00 . A A . 12 LEU HD23 1 1
35 46566 1 1 12 LEU HG H 75.762 -7.255 0.821 1.00 . A A . 12 LEU HG 1 1
35 46567 1 1 12 LEU N N 77.116 -8.951 -0.052 1.00 . A A . 12 LEU N 1 1
35 46568 1 1 12 LEU O O 76.825 -9.770 -2.814 1.00 . A A . 12 LEU O 1 1
35 46569 1 1 13 THR C C 74.679 -12.103 -4.237 1.00 . A A . 13 THR C 1 1
35 46570 1 1 13 THR CA C 75.857 -12.244 -3.270 1.00 . A A . 13 THR CA 1 1
35 46571 1 1 13 THR CB C 75.977 -13.688 -2.775 1.00 . A A . 13 THR CB 1 1
35 46572 1 1 13 THR CG2 C 77.374 -13.916 -2.194 1.00 . A A . 13 THR CG2 1 1
35 46573 1 1 13 THR H H 75.060 -11.794 -1.319 1.00 . A A . 13 THR H 1 1
35 46574 1 1 13 THR HA H 76.776 -11.941 -3.746 1.00 . A A . 13 THR HA 1 1
35 46575 1 1 13 THR HB H 75.819 -14.366 -3.598 1.00 . A A . 13 THR HB 1 1
35 46576 1 1 13 THR HG1 H 75.036 -14.853 -1.533 1.00 . A A . 13 THR HG1 1 1
35 46577 1 1 13 THR HG21 H 77.586 -13.157 -1.456 1.00 . A A . 13 THR HG21 1 1
35 46578 1 1 13 THR HG22 H 77.415 -14.891 -1.729 1.00 . A A . 13 THR HG22 1 1
35 46579 1 1 13 THR HG23 H 78.105 -13.863 -2.986 1.00 . A A . 13 THR HG23 1 1
35 46580 1 1 13 THR N N 75.614 -11.433 -2.042 1.00 . A A . 13 THR N 1 1
35 46581 1 1 13 THR O O 73.600 -11.692 -3.860 1.00 . A A . 13 THR O 1 1
35 46582 1 1 13 THR OG1 O 74.999 -13.924 -1.771 1.00 . A A . 13 THR OG1 1 1
35 46583 1 1 14 GLU C C 72.588 -13.204 -6.056 1.00 . A A . 14 GLU C 1 1
35 46584 1 1 14 GLU CA C 73.767 -12.320 -6.472 1.00 . A A . 14 GLU CA 1 1
35 46585 1 1 14 GLU CB C 74.358 -12.802 -7.797 1.00 . A A . 14 GLU CB 1 1
35 46586 1 1 14 GLU CD C 75.037 -11.723 -9.948 1.00 . A A . 14 GLU CD 1 1
35 46587 1 1 14 GLU CG C 73.908 -11.873 -8.926 1.00 . A A . 14 GLU CG 1 1
35 46588 1 1 14 GLU H H 75.755 -12.767 -5.770 1.00 . A A . 14 GLU H 1 1
35 46589 1 1 14 GLU HA H 73.452 -11.292 -6.561 1.00 . A A . 14 GLU HA 1 1
35 46590 1 1 14 GLU HB2 H 75.438 -12.796 -7.733 1.00 . A A . 14 GLU HB2 1 1
35 46591 1 1 14 GLU HB3 H 74.017 -13.805 -8.001 1.00 . A A . 14 GLU HB3 1 1
35 46592 1 1 14 GLU HG2 H 73.037 -12.290 -9.410 1.00 . A A . 14 GLU HG2 1 1
35 46593 1 1 14 GLU HG3 H 73.664 -10.903 -8.518 1.00 . A A . 14 GLU HG3 1 1
35 46594 1 1 14 GLU N N 74.877 -12.439 -5.484 1.00 . A A . 14 GLU N 1 1
35 46595 1 1 14 GLU O O 71.493 -13.072 -6.563 1.00 . A A . 14 GLU O 1 1
35 46596 1 1 14 GLU OE1 O 76.179 -11.631 -9.530 1.00 . A A . 14 GLU OE1 1 1
35 46597 1 1 14 GLU OE2 O 74.740 -11.703 -11.131 1.00 . A A . 14 GLU OE2 1 1
35 46598 1 1 15 GLU C C 70.729 -14.217 -3.785 1.00 . A A . 15 GLU C 1 1
35 46599 1 1 15 GLU CA C 71.692 -14.991 -4.689 1.00 . A A . 15 GLU CA 1 1
35 46600 1 1 15 GLU CB C 72.371 -16.118 -3.910 1.00 . A A . 15 GLU CB 1 1
35 46601 1 1 15 GLU CD C 71.804 -18.260 -2.754 1.00 . A A . 15 GLU CD 1 1
35 46602 1 1 15 GLU CG C 71.500 -17.375 -3.963 1.00 . A A . 15 GLU CG 1 1
35 46603 1 1 15 GLU H H 73.694 -14.194 -4.737 1.00 . A A . 15 GLU H 1 1
35 46604 1 1 15 GLU HA H 71.167 -15.395 -5.540 1.00 . A A . 15 GLU HA 1 1
35 46605 1 1 15 GLU HB2 H 73.336 -16.328 -4.350 1.00 . A A . 15 GLU HB2 1 1
35 46606 1 1 15 GLU HB3 H 72.502 -15.817 -2.882 1.00 . A A . 15 GLU HB3 1 1
35 46607 1 1 15 GLU HG2 H 70.457 -17.091 -3.949 1.00 . A A . 15 GLU HG2 1 1
35 46608 1 1 15 GLU HG3 H 71.712 -17.922 -4.870 1.00 . A A . 15 GLU HG3 1 1
35 46609 1 1 15 GLU N N 72.803 -14.103 -5.135 1.00 . A A . 15 GLU N 1 1
35 46610 1 1 15 GLU O O 69.527 -14.265 -3.956 1.00 . A A . 15 GLU O 1 1
35 46611 1 1 15 GLU OE1 O 71.686 -17.772 -1.643 1.00 . A A . 15 GLU OE1 1 1
35 46612 1 1 15 GLU OE2 O 72.151 -19.412 -2.960 1.00 . A A . 15 GLU OE2 1 1
35 46613 1 1 16 GLN C C 70.022 -11.366 -2.536 1.00 . A A . 16 GLN C 1 1
35 46614 1 1 16 GLN CA C 70.360 -12.723 -1.914 1.00 . A A . 16 GLN CA 1 1
35 46615 1 1 16 GLN CB C 71.170 -12.541 -0.631 1.00 . A A . 16 GLN CB 1 1
35 46616 1 1 16 GLN CD C 73.339 -11.692 0.270 1.00 . A A . 16 GLN CD 1 1
35 46617 1 1 16 GLN CG C 72.360 -11.620 -0.904 1.00 . A A . 16 GLN CG 1 1
35 46618 1 1 16 GLN H H 72.220 -13.473 -2.706 1.00 . A A . 16 GLN H 1 1
35 46619 1 1 16 GLN HA H 69.458 -13.277 -1.705 1.00 . A A . 16 GLN HA 1 1
35 46620 1 1 16 GLN HB2 H 70.542 -12.104 0.132 1.00 . A A . 16 GLN HB2 1 1
35 46621 1 1 16 GLN HB3 H 71.532 -13.501 -0.294 1.00 . A A . 16 GLN HB3 1 1
35 46622 1 1 16 GLN HE21 H 71.985 -11.144 1.615 1.00 . A A . 16 GLN HE21 1 1
35 46623 1 1 16 GLN HE22 H 73.538 -11.448 2.230 1.00 . A A . 16 GLN HE22 1 1
35 46624 1 1 16 GLN HG2 H 72.858 -11.933 -1.810 1.00 . A A . 16 GLN HG2 1 1
35 46625 1 1 16 GLN HG3 H 72.011 -10.604 -1.016 1.00 . A A . 16 GLN HG3 1 1
35 46626 1 1 16 GLN N N 71.248 -13.501 -2.825 1.00 . A A . 16 GLN N 1 1
35 46627 1 1 16 GLN NE2 N 72.920 -11.404 1.472 1.00 . A A . 16 GLN NE2 1 1
35 46628 1 1 16 GLN O O 68.934 -10.851 -2.374 1.00 . A A . 16 GLN O 1 1
35 46629 1 1 16 GLN OE1 O 74.496 -12.015 0.092 1.00 . A A . 16 GLN OE1 1 1
35 46630 1 1 17 LYS C C 69.540 -9.574 -4.891 1.00 . A A . 17 LYS C 1 1
35 46631 1 1 17 LYS CA C 70.682 -9.457 -3.876 1.00 . A A . 17 LYS CA 1 1
35 46632 1 1 17 LYS CB C 71.988 -9.082 -4.577 1.00 . A A . 17 LYS CB 1 1
35 46633 1 1 17 LYS CD C 73.050 -6.903 -5.188 1.00 . A A . 17 LYS CD 1 1
35 46634 1 1 17 LYS CE C 74.133 -7.697 -5.921 1.00 . A A . 17 LYS CE 1 1
35 46635 1 1 17 LYS CG C 72.492 -7.742 -4.037 1.00 . A A . 17 LYS CG 1 1
35 46636 1 1 17 LYS H H 71.821 -11.213 -3.363 1.00 . A A . 17 LYS H 1 1
35 46637 1 1 17 LYS HA H 70.443 -8.722 -3.124 1.00 . A A . 17 LYS HA 1 1
35 46638 1 1 17 LYS HB2 H 72.727 -9.848 -4.392 1.00 . A A . 17 LYS HB2 1 1
35 46639 1 1 17 LYS HB3 H 71.815 -8.997 -5.638 1.00 . A A . 17 LYS HB3 1 1
35 46640 1 1 17 LYS HD2 H 72.253 -6.660 -5.876 1.00 . A A . 17 LYS HD2 1 1
35 46641 1 1 17 LYS HD3 H 73.478 -5.992 -4.796 1.00 . A A . 17 LYS HD3 1 1
35 46642 1 1 17 LYS HE2 H 75.114 -7.323 -5.660 1.00 . A A . 17 LYS HE2 1 1
35 46643 1 1 17 LYS HE3 H 74.055 -8.747 -5.686 1.00 . A A . 17 LYS HE3 1 1
35 46644 1 1 17 LYS HG2 H 71.674 -7.213 -3.567 1.00 . A A . 17 LYS HG2 1 1
35 46645 1 1 17 LYS HG3 H 73.272 -7.917 -3.310 1.00 . A A . 17 LYS HG3 1 1
35 46646 1 1 17 LYS HZ1 H 73.382 -6.561 -7.495 1.00 . A A . 17 LYS HZ1 1 1
35 46647 1 1 17 LYS HZ2 H 74.757 -7.477 -7.895 1.00 . A A . 17 LYS HZ2 1 1
35 46648 1 1 17 LYS HZ3 H 73.246 -8.236 -7.725 1.00 . A A . 17 LYS HZ3 1 1
35 46649 1 1 17 LYS N N 70.949 -10.781 -3.245 1.00 . A A . 17 LYS N 1 1
35 46650 1 1 17 LYS NZ N 73.859 -7.476 -7.369 1.00 . A A . 17 LYS NZ 1 1
35 46651 1 1 17 LYS O O 68.748 -8.667 -5.055 1.00 . A A . 17 LYS O 1 1
35 46652 1 1 18 ASN C C 67.000 -10.557 -5.938 1.00 . A A . 18 ASN C 1 1
35 46653 1 1 18 ASN CA C 68.360 -10.857 -6.576 1.00 . A A . 18 ASN CA 1 1
35 46654 1 1 18 ASN CB C 68.442 -12.325 -6.999 1.00 . A A . 18 ASN CB 1 1
35 46655 1 1 18 ASN CG C 69.218 -12.436 -8.311 1.00 . A A . 18 ASN CG 1 1
35 46656 1 1 18 ASN H H 70.099 -11.403 -5.424 1.00 . A A . 18 ASN H 1 1
35 46657 1 1 18 ASN HA H 68.526 -10.219 -7.428 1.00 . A A . 18 ASN HA 1 1
35 46658 1 1 18 ASN HB2 H 68.948 -12.892 -6.231 1.00 . A A . 18 ASN HB2 1 1
35 46659 1 1 18 ASN HB3 H 67.444 -12.715 -7.138 1.00 . A A . 18 ASN HB3 1 1
35 46660 1 1 18 ASN HD21 H 68.678 -14.320 -8.634 1.00 . A A . 18 ASN HD21 1 1
35 46661 1 1 18 ASN HD22 H 69.685 -13.641 -9.819 1.00 . A A . 18 ASN HD22 1 1
35 46662 1 1 18 ASN N N 69.449 -10.684 -5.572 1.00 . A A . 18 ASN N 1 1
35 46663 1 1 18 ASN ND2 N 69.192 -13.559 -8.976 1.00 . A A . 18 ASN ND2 1 1
35 46664 1 1 18 ASN O O 66.087 -10.092 -6.592 1.00 . A A . 18 ASN O 1 1
35 46665 1 1 18 ASN OD1 O 69.856 -11.494 -8.736 1.00 . A A . 18 ASN OD1 1 1
35 46666 1 1 19 GLU C C 65.322 -9.041 -3.881 1.00 . A A . 19 GLU C 1 1
35 46667 1 1 19 GLU CA C 65.556 -10.550 -3.993 1.00 . A A . 19 GLU CA 1 1
35 46668 1 1 19 GLU CB C 65.691 -11.175 -2.604 1.00 . A A . 19 GLU CB 1 1
35 46669 1 1 19 GLU CD C 65.707 -13.419 -1.503 1.00 . A A . 19 GLU CD 1 1
35 46670 1 1 19 GLU CG C 65.069 -12.573 -2.607 1.00 . A A . 19 GLU CG 1 1
35 46671 1 1 19 GLU H H 67.605 -11.196 -4.158 1.00 . A A . 19 GLU H 1 1
35 46672 1 1 19 GLU HA H 64.747 -11.019 -4.531 1.00 . A A . 19 GLU HA 1 1
35 46673 1 1 19 GLU HB2 H 66.737 -11.246 -2.343 1.00 . A A . 19 GLU HB2 1 1
35 46674 1 1 19 GLU HB3 H 65.181 -10.558 -1.881 1.00 . A A . 19 GLU HB3 1 1
35 46675 1 1 19 GLU HG2 H 64.005 -12.493 -2.431 1.00 . A A . 19 GLU HG2 1 1
35 46676 1 1 19 GLU HG3 H 65.242 -13.042 -3.563 1.00 . A A . 19 GLU HG3 1 1
35 46677 1 1 19 GLU N N 66.858 -10.821 -4.668 1.00 . A A . 19 GLU N 1 1
35 46678 1 1 19 GLU O O 64.206 -8.568 -3.971 1.00 . A A . 19 GLU O 1 1
35 46679 1 1 19 GLU OE1 O 66.367 -12.844 -0.652 1.00 . A A . 19 GLU OE1 1 1
35 46680 1 1 19 GLU OE2 O 65.526 -14.624 -1.528 1.00 . A A . 19 GLU OE2 1 1
35 46681 1 1 20 PHE C C 65.977 -6.186 -4.948 1.00 . A A . 20 PHE C 1 1
35 46682 1 1 20 PHE CA C 66.204 -6.806 -3.567 1.00 . A A . 20 PHE CA 1 1
35 46683 1 1 20 PHE CB C 67.518 -6.311 -2.966 1.00 . A A . 20 PHE CB 1 1
35 46684 1 1 20 PHE CD1 C 66.339 -5.881 -0.781 1.00 . A A . 20 PHE CD1 1 1
35 46685 1 1 20 PHE CD2 C 68.492 -6.997 -0.745 1.00 . A A . 20 PHE CD2 1 1
35 46686 1 1 20 PHE CE1 C 66.275 -5.963 0.615 1.00 . A A . 20 PHE CE1 1 1
35 46687 1 1 20 PHE CE2 C 68.426 -7.080 0.650 1.00 . A A . 20 PHE CE2 1 1
35 46688 1 1 20 PHE CG C 67.449 -6.398 -1.462 1.00 . A A . 20 PHE CG 1 1
35 46689 1 1 20 PHE CZ C 67.318 -6.562 1.330 1.00 . A A . 20 PHE CZ 1 1
35 46690 1 1 20 PHE H H 67.257 -8.685 -3.616 1.00 . A A . 20 PHE H 1 1
35 46691 1 1 20 PHE HA H 65.385 -6.568 -2.908 1.00 . A A . 20 PHE HA 1 1
35 46692 1 1 20 PHE HB2 H 68.331 -6.925 -3.325 1.00 . A A . 20 PHE HB2 1 1
35 46693 1 1 20 PHE HB3 H 67.685 -5.285 -3.259 1.00 . A A . 20 PHE HB3 1 1
35 46694 1 1 20 PHE HD1 H 65.535 -5.419 -1.333 1.00 . A A . 20 PHE HD1 1 1
35 46695 1 1 20 PHE HD2 H 69.347 -7.396 -1.270 1.00 . A A . 20 PHE HD2 1 1
35 46696 1 1 20 PHE HE1 H 65.419 -5.564 1.140 1.00 . A A . 20 PHE HE1 1 1
35 46697 1 1 20 PHE HE2 H 69.231 -7.542 1.202 1.00 . A A . 20 PHE HE2 1 1
35 46698 1 1 20 PHE HZ H 67.268 -6.625 2.407 1.00 . A A . 20 PHE HZ 1 1
35 46699 1 1 20 PHE N N 66.366 -8.284 -3.685 1.00 . A A . 20 PHE N 1 1
35 46700 1 1 20 PHE O O 65.194 -5.270 -5.107 1.00 . A A . 20 PHE O 1 1
35 46701 1 1 21 LYS C C 64.999 -6.180 -7.720 1.00 . A A . 21 LYS C 1 1
35 46702 1 1 21 LYS CA C 66.475 -6.116 -7.317 1.00 . A A . 21 LYS CA 1 1
35 46703 1 1 21 LYS CB C 67.322 -7.008 -8.227 1.00 . A A . 21 LYS CB 1 1
35 46704 1 1 21 LYS CD C 67.994 -7.354 -10.609 1.00 . A A . 21 LYS CD 1 1
35 46705 1 1 21 LYS CE C 68.680 -6.212 -11.363 1.00 . A A . 21 LYS CE 1 1
35 46706 1 1 21 LYS CG C 66.916 -6.783 -9.685 1.00 . A A . 21 LYS CG 1 1
35 46707 1 1 21 LYS H H 67.281 -7.418 -5.800 1.00 . A A . 21 LYS H 1 1
35 46708 1 1 21 LYS HA H 66.834 -5.101 -7.358 1.00 . A A . 21 LYS HA 1 1
35 46709 1 1 21 LYS HB2 H 68.366 -6.762 -8.100 1.00 . A A . 21 LYS HB2 1 1
35 46710 1 1 21 LYS HB3 H 67.162 -8.043 -7.966 1.00 . A A . 21 LYS HB3 1 1
35 46711 1 1 21 LYS HD2 H 68.727 -7.887 -10.019 1.00 . A A . 21 LYS HD2 1 1
35 46712 1 1 21 LYS HD3 H 67.541 -8.030 -11.318 1.00 . A A . 21 LYS HD3 1 1
35 46713 1 1 21 LYS HE2 H 67.940 -5.561 -11.808 1.00 . A A . 21 LYS HE2 1 1
35 46714 1 1 21 LYS HE3 H 69.323 -5.655 -10.700 1.00 . A A . 21 LYS HE3 1 1
35 46715 1 1 21 LYS HG2 H 65.976 -7.280 -9.877 1.00 . A A . 21 LYS HG2 1 1
35 46716 1 1 21 LYS HG3 H 66.808 -5.726 -9.870 1.00 . A A . 21 LYS HG3 1 1
35 46717 1 1 21 LYS HZ1 H 70.131 -7.571 -11.979 1.00 . A A . 21 LYS HZ1 1 1
35 46718 1 1 21 LYS HZ2 H 68.859 -7.370 -13.083 1.00 . A A . 21 LYS HZ2 1 1
35 46719 1 1 21 LYS HZ3 H 70.048 -6.166 -12.930 1.00 . A A . 21 LYS HZ3 1 1
35 46720 1 1 21 LYS N N 66.655 -6.679 -5.948 1.00 . A A . 21 LYS N 1 1
35 46721 1 1 21 LYS NZ N 69.491 -6.880 -12.418 1.00 . A A . 21 LYS NZ 1 1
35 46722 1 1 21 LYS O O 64.452 -5.239 -8.259 1.00 . A A . 21 LYS O 1 1
35 46723 1 1 22 ALA C C 62.065 -6.479 -6.949 1.00 . A A . 22 ALA C 1 1
35 46724 1 1 22 ALA CA C 62.913 -7.406 -7.824 1.00 . A A . 22 ALA CA 1 1
35 46725 1 1 22 ALA CB C 62.561 -8.870 -7.552 1.00 . A A . 22 ALA CB 1 1
35 46726 1 1 22 ALA H H 64.814 -8.030 -7.022 1.00 . A A . 22 ALA H 1 1
35 46727 1 1 22 ALA HA H 62.767 -7.180 -8.868 1.00 . A A . 22 ALA HA 1 1
35 46728 1 1 22 ALA HB1 H 63.328 -9.316 -6.936 1.00 . A A . 22 ALA HB1 1 1
35 46729 1 1 22 ALA HB2 H 61.611 -8.922 -7.040 1.00 . A A . 22 ALA HB2 1 1
35 46730 1 1 22 ALA HB3 H 62.495 -9.404 -8.488 1.00 . A A . 22 ALA HB3 1 1
35 46731 1 1 22 ALA N N 64.353 -7.283 -7.459 1.00 . A A . 22 ALA N 1 1
35 46732 1 1 22 ALA O O 61.305 -5.669 -7.441 1.00 . A A . 22 ALA O 1 1
35 46733 1 1 23 ALA C C 61.642 -4.243 -5.068 1.00 . A A . 23 ALA C 1 1
35 46734 1 1 23 ALA CA C 61.389 -5.718 -4.747 1.00 . A A . 23 ALA CA 1 1
35 46735 1 1 23 ALA CB C 61.885 -6.052 -3.339 1.00 . A A . 23 ALA CB 1 1
35 46736 1 1 23 ALA H H 62.808 -7.252 -5.278 1.00 . A A . 23 ALA H 1 1
35 46737 1 1 23 ALA HA H 60.339 -5.949 -4.831 1.00 . A A . 23 ALA HA 1 1
35 46738 1 1 23 ALA HB1 H 62.953 -5.901 -3.288 1.00 . A A . 23 ALA HB1 1 1
35 46739 1 1 23 ALA HB2 H 61.397 -5.408 -2.623 1.00 . A A . 23 ALA HB2 1 1
35 46740 1 1 23 ALA HB3 H 61.657 -7.082 -3.111 1.00 . A A . 23 ALA HB3 1 1
35 46741 1 1 23 ALA N N 62.190 -6.593 -5.654 1.00 . A A . 23 ALA N 1 1
35 46742 1 1 23 ALA O O 60.896 -3.372 -4.665 1.00 . A A . 23 ALA O 1 1
35 46743 1 1 24 PHE C C 62.109 -2.056 -7.277 1.00 . A A . 24 PHE C 1 1
35 46744 1 1 24 PHE CA C 62.999 -2.540 -6.127 1.00 . A A . 24 PHE CA 1 1
35 46745 1 1 24 PHE CB C 64.465 -2.557 -6.554 1.00 . A A . 24 PHE CB 1 1
35 46746 1 1 24 PHE CD1 C 64.589 -0.348 -7.752 1.00 . A A . 24 PHE CD1 1 1
35 46747 1 1 24 PHE CD2 C 65.823 -0.625 -5.686 1.00 . A A . 24 PHE CD2 1 1
35 46748 1 1 24 PHE CE1 C 65.058 0.965 -7.858 1.00 . A A . 24 PHE CE1 1 1
35 46749 1 1 24 PHE CE2 C 66.294 0.688 -5.789 1.00 . A A . 24 PHE CE2 1 1
35 46750 1 1 24 PHE CG C 64.971 -1.142 -6.666 1.00 . A A . 24 PHE CG 1 1
35 46751 1 1 24 PHE CZ C 65.911 1.485 -6.876 1.00 . A A . 24 PHE CZ 1 1
35 46752 1 1 24 PHE H H 63.283 -4.671 -6.097 1.00 . A A . 24 PHE H 1 1
35 46753 1 1 24 PHE HA H 62.876 -1.908 -5.263 1.00 . A A . 24 PHE HA 1 1
35 46754 1 1 24 PHE HB2 H 65.048 -3.091 -5.818 1.00 . A A . 24 PHE HB2 1 1
35 46755 1 1 24 PHE HB3 H 64.557 -3.048 -7.513 1.00 . A A . 24 PHE HB3 1 1
35 46756 1 1 24 PHE HD1 H 63.930 -0.751 -8.508 1.00 . A A . 24 PHE HD1 1 1
35 46757 1 1 24 PHE HD2 H 66.116 -1.242 -4.848 1.00 . A A . 24 PHE HD2 1 1
35 46758 1 1 24 PHE HE1 H 64.762 1.579 -8.696 1.00 . A A . 24 PHE HE1 1 1
35 46759 1 1 24 PHE HE2 H 66.952 1.088 -5.031 1.00 . A A . 24 PHE HE2 1 1
35 46760 1 1 24 PHE HZ H 66.274 2.498 -6.957 1.00 . A A . 24 PHE HZ 1 1
35 46761 1 1 24 PHE N N 62.692 -3.955 -5.786 1.00 . A A . 24 PHE N 1 1
35 46762 1 1 24 PHE O O 61.348 -1.119 -7.132 1.00 . A A . 24 PHE O 1 1
35 46763 1 1 25 ASP C C 59.878 -2.296 -9.217 1.00 . A A . 25 ASP C 1 1
35 46764 1 1 25 ASP CA C 61.365 -2.247 -9.578 1.00 . A A . 25 ASP CA 1 1
35 46765 1 1 25 ASP CB C 61.682 -3.246 -10.691 1.00 . A A . 25 ASP CB 1 1
35 46766 1 1 25 ASP CG C 63.183 -3.224 -10.984 1.00 . A A . 25 ASP CG 1 1
35 46767 1 1 25 ASP H H 62.827 -3.430 -8.519 1.00 . A A . 25 ASP H 1 1
35 46768 1 1 25 ASP HA H 61.641 -1.252 -9.888 1.00 . A A . 25 ASP HA 1 1
35 46769 1 1 25 ASP HB2 H 61.389 -4.238 -10.378 1.00 . A A . 25 ASP HB2 1 1
35 46770 1 1 25 ASP HB3 H 61.139 -2.975 -11.583 1.00 . A A . 25 ASP HB3 1 1
35 46771 1 1 25 ASP N N 62.202 -2.679 -8.420 1.00 . A A . 25 ASP N 1 1
35 46772 1 1 25 ASP O O 59.075 -1.567 -9.764 1.00 . A A . 25 ASP O 1 1
35 46773 1 1 25 ASP OD1 O 63.724 -2.139 -11.117 1.00 . A A . 25 ASP OD1 1 1
35 46774 1 1 25 ASP OD2 O 63.765 -4.293 -11.070 1.00 . A A . 25 ASP OD2 1 1
35 46775 1 1 26 ILE C C 57.626 -1.895 -7.288 1.00 . A A . 26 ILE C 1 1
35 46776 1 1 26 ILE CA C 58.066 -3.223 -7.915 1.00 . A A . 26 ILE CA 1 1
35 46777 1 1 26 ILE CB C 57.993 -4.361 -6.900 1.00 . A A . 26 ILE CB 1 1
35 46778 1 1 26 ILE CD1 C 57.828 -6.849 -6.709 1.00 . A A . 26 ILE CD1 1 1
35 46779 1 1 26 ILE CG1 C 58.223 -5.691 -7.624 1.00 . A A . 26 ILE CG1 1 1
35 46780 1 1 26 ILE CG2 C 56.613 -4.378 -6.236 1.00 . A A . 26 ILE CG2 1 1
35 46781 1 1 26 ILE H H 60.162 -3.725 -7.867 1.00 . A A . 26 ILE H 1 1
35 46782 1 1 26 ILE HA H 57.457 -3.456 -8.773 1.00 . A A . 26 ILE HA 1 1
35 46783 1 1 26 ILE HB H 58.754 -4.223 -6.146 1.00 . A A . 26 ILE HB 1 1
35 46784 1 1 26 ILE HD11 H 57.746 -6.491 -5.694 1.00 . A A . 26 ILE HD11 1 1
35 46785 1 1 26 ILE HD12 H 56.876 -7.248 -7.028 1.00 . A A . 26 ILE HD12 1 1
35 46786 1 1 26 ILE HD13 H 58.579 -7.622 -6.760 1.00 . A A . 26 ILE HD13 1 1
35 46787 1 1 26 ILE HG12 H 57.624 -5.719 -8.522 1.00 . A A . 26 ILE HG12 1 1
35 46788 1 1 26 ILE HG13 H 59.266 -5.782 -7.885 1.00 . A A . 26 ILE HG13 1 1
35 46789 1 1 26 ILE HG21 H 56.099 -3.454 -6.445 1.00 . A A . 26 ILE HG21 1 1
35 46790 1 1 26 ILE HG22 H 56.037 -5.205 -6.625 1.00 . A A . 26 ILE HG22 1 1
35 46791 1 1 26 ILE HG23 H 56.728 -4.492 -5.168 1.00 . A A . 26 ILE HG23 1 1
35 46792 1 1 26 ILE N N 59.503 -3.145 -8.302 1.00 . A A . 26 ILE N 1 1
35 46793 1 1 26 ILE O O 56.454 -1.576 -7.240 1.00 . A A . 26 ILE O 1 1
35 46794 1 1 27 PHE C C 59.136 1.303 -6.655 1.00 . A A . 27 PHE C 1 1
35 46795 1 1 27 PHE CA C 58.190 0.190 -6.189 1.00 . A A . 27 PHE CA 1 1
35 46796 1 1 27 PHE CB C 58.333 -0.037 -4.684 1.00 . A A . 27 PHE CB 1 1
35 46797 1 1 27 PHE CD1 C 55.959 -0.121 -3.843 1.00 . A A . 27 PHE CD1 1 1
35 46798 1 1 27 PHE CD2 C 57.199 -2.194 -4.042 1.00 . A A . 27 PHE CD2 1 1
35 46799 1 1 27 PHE CE1 C 54.846 -0.831 -3.374 1.00 . A A . 27 PHE CE1 1 1
35 46800 1 1 27 PHE CE2 C 56.087 -2.904 -3.572 1.00 . A A . 27 PHE CE2 1 1
35 46801 1 1 27 PHE CG C 57.135 -0.803 -4.177 1.00 . A A . 27 PHE CG 1 1
35 46802 1 1 27 PHE CZ C 54.911 -2.222 -3.238 1.00 . A A . 27 PHE CZ 1 1
35 46803 1 1 27 PHE H H 59.499 -1.387 -6.861 1.00 . A A . 27 PHE H 1 1
35 46804 1 1 27 PHE HA H 57.169 0.442 -6.424 1.00 . A A . 27 PHE HA 1 1
35 46805 1 1 27 PHE HB2 H 59.233 -0.603 -4.489 1.00 . A A . 27 PHE HB2 1 1
35 46806 1 1 27 PHE HB3 H 58.390 0.915 -4.180 1.00 . A A . 27 PHE HB3 1 1
35 46807 1 1 27 PHE HD1 H 55.909 0.953 -3.947 1.00 . A A . 27 PHE HD1 1 1
35 46808 1 1 27 PHE HD2 H 58.106 -2.722 -4.298 1.00 . A A . 27 PHE HD2 1 1
35 46809 1 1 27 PHE HE1 H 53.940 -0.304 -3.117 1.00 . A A . 27 PHE HE1 1 1
35 46810 1 1 27 PHE HE2 H 56.136 -3.979 -3.468 1.00 . A A . 27 PHE HE2 1 1
35 46811 1 1 27 PHE HZ H 54.053 -2.770 -2.876 1.00 . A A . 27 PHE HZ 1 1
35 46812 1 1 27 PHE N N 58.559 -1.115 -6.810 1.00 . A A . 27 PHE N 1 1
35 46813 1 1 27 PHE O O 59.793 1.945 -5.859 1.00 . A A . 27 PHE O 1 1
35 46814 1 1 28 VAL C C 59.238 3.791 -8.957 1.00 . A A . 28 VAL C 1 1
35 46815 1 1 28 VAL CA C 60.089 2.627 -8.450 1.00 . A A . 28 VAL CA 1 1
35 46816 1 1 28 VAL CB C 60.891 2.024 -9.616 1.00 . A A . 28 VAL CB 1 1
35 46817 1 1 28 VAL CG1 C 62.350 1.849 -9.198 1.00 . A A . 28 VAL CG1 1 1
35 46818 1 1 28 VAL CG2 C 60.320 0.668 -10.045 1.00 . A A . 28 VAL CG2 1 1
35 46819 1 1 28 VAL H H 58.658 1.030 -8.563 1.00 . A A . 28 VAL H 1 1
35 46820 1 1 28 VAL HA H 60.750 2.962 -7.677 1.00 . A A . 28 VAL HA 1 1
35 46821 1 1 28 VAL HB H 60.840 2.700 -10.448 1.00 . A A . 28 VAL HB 1 1
35 46822 1 1 28 VAL HG11 H 62.392 1.367 -8.232 1.00 . A A . 28 VAL HG11 1 1
35 46823 1 1 28 VAL HG12 H 62.862 1.238 -9.927 1.00 . A A . 28 VAL HG12 1 1
35 46824 1 1 28 VAL HG13 H 62.826 2.816 -9.140 1.00 . A A . 28 VAL HG13 1 1
35 46825 1 1 28 VAL HG21 H 59.283 0.791 -10.329 1.00 . A A . 28 VAL HG21 1 1
35 46826 1 1 28 VAL HG22 H 60.884 0.288 -10.884 1.00 . A A . 28 VAL HG22 1 1
35 46827 1 1 28 VAL HG23 H 60.388 -0.025 -9.221 1.00 . A A . 28 VAL HG23 1 1
35 46828 1 1 28 VAL N N 59.201 1.547 -7.937 1.00 . A A . 28 VAL N 1 1
35 46829 1 1 28 VAL O O 59.746 4.810 -9.383 1.00 . A A . 28 VAL O 1 1
35 46830 1 1 29 LEU C C 57.601 5.399 -10.630 1.00 . A A . 29 LEU C 1 1
35 46831 1 1 29 LEU CA C 57.028 4.703 -9.388 1.00 . A A . 29 LEU CA 1 1
35 46832 1 1 29 LEU CB C 56.910 5.683 -8.219 1.00 . A A . 29 LEU CB 1 1
35 46833 1 1 29 LEU CD1 C 56.082 5.360 -5.882 1.00 . A A . 29 LEU CD1 1 1
35 46834 1 1 29 LEU CD2 C 54.567 6.312 -7.623 1.00 . A A . 29 LEU CD2 1 1
35 46835 1 1 29 LEU CG C 55.697 5.315 -7.362 1.00 . A A . 29 LEU CG 1 1
35 46836 1 1 29 LEU H H 57.581 2.799 -8.563 1.00 . A A . 29 LEU H 1 1
35 46837 1 1 29 LEU HA H 56.064 4.280 -9.612 1.00 . A A . 29 LEU HA 1 1
35 46838 1 1 29 LEU HB2 H 57.806 5.633 -7.617 1.00 . A A . 29 LEU HB2 1 1
35 46839 1 1 29 LEU HB3 H 56.788 6.686 -8.600 1.00 . A A . 29 LEU HB3 1 1
35 46840 1 1 29 LEU HD11 H 57.019 4.843 -5.738 1.00 . A A . 29 LEU HD11 1 1
35 46841 1 1 29 LEU HD12 H 56.187 6.389 -5.570 1.00 . A A . 29 LEU HD12 1 1
35 46842 1 1 29 LEU HD13 H 55.312 4.882 -5.295 1.00 . A A . 29 LEU HD13 1 1
35 46843 1 1 29 LEU HD21 H 54.933 7.318 -7.475 1.00 . A A . 29 LEU HD21 1 1
35 46844 1 1 29 LEU HD22 H 54.216 6.203 -8.639 1.00 . A A . 29 LEU HD22 1 1
35 46845 1 1 29 LEU HD23 H 53.753 6.122 -6.939 1.00 . A A . 29 LEU HD23 1 1
35 46846 1 1 29 LEU HG H 55.366 4.318 -7.617 1.00 . A A . 29 LEU HG 1 1
35 46847 1 1 29 LEU N N 57.949 3.633 -8.912 1.00 . A A . 29 LEU N 1 1
35 46848 1 1 29 LEU O O 57.430 4.939 -11.741 1.00 . A A . 29 LEU O 1 1
35 46849 1 1 30 GLY C C 60.142 7.929 -11.212 1.00 . A A . 30 GLY C 1 1
35 46850 1 1 30 GLY CA C 58.855 7.214 -11.627 1.00 . A A . 30 GLY CA 1 1
35 46851 1 1 30 GLY H H 58.408 6.859 -9.550 1.00 . A A . 30 GLY H 1 1
35 46852 1 1 30 GLY HA2 H 59.073 6.502 -12.410 1.00 . A A . 30 GLY HA2 1 1
35 46853 1 1 30 GLY HA3 H 58.145 7.942 -11.990 1.00 . A A . 30 GLY HA3 1 1
35 46854 1 1 30 GLY N N 58.279 6.501 -10.452 1.00 . A A . 30 GLY N 1 1
35 46855 1 1 30 GLY O O 60.173 8.661 -10.242 1.00 . A A . 30 GLY O 1 1
35 46856 1 1 31 ALA C C 63.467 8.311 -12.762 1.00 . A A . 31 ALA C 1 1
35 46857 1 1 31 ALA CA C 62.491 8.390 -11.585 1.00 . A A . 31 ALA CA 1 1
35 46858 1 1 31 ALA CB C 63.028 7.602 -10.392 1.00 . A A . 31 ALA CB 1 1
35 46859 1 1 31 ALA H H 61.159 7.129 -12.717 1.00 . A A . 31 ALA H 1 1
35 46860 1 1 31 ALA HA H 62.320 9.417 -11.304 1.00 . A A . 31 ALA HA 1 1
35 46861 1 1 31 ALA HB1 H 62.470 6.684 -10.285 1.00 . A A . 31 ALA HB1 1 1
35 46862 1 1 31 ALA HB2 H 64.071 7.372 -10.553 1.00 . A A . 31 ALA HB2 1 1
35 46863 1 1 31 ALA HB3 H 62.924 8.193 -9.494 1.00 . A A . 31 ALA HB3 1 1
35 46864 1 1 31 ALA N N 61.205 7.723 -11.938 1.00 . A A . 31 ALA N 1 1
35 46865 1 1 31 ALA O O 63.104 7.931 -13.857 1.00 . A A . 31 ALA O 1 1
35 46866 1 1 32 GLU C C 65.555 7.288 -14.421 1.00 . A A . 32 GLU C 1 1
35 46867 1 1 32 GLU CA C 65.701 8.604 -13.653 1.00 . A A . 32 GLU CA 1 1
35 46868 1 1 32 GLU CB C 67.064 8.674 -12.967 1.00 . A A . 32 GLU CB 1 1
35 46869 1 1 32 GLU CD C 68.836 9.831 -14.295 1.00 . A A . 32 GLU CD 1 1
35 46870 1 1 32 GLU CG C 68.169 8.484 -14.007 1.00 . A A . 32 GLU CG 1 1
35 46871 1 1 32 GLU H H 64.980 8.965 -11.653 1.00 . A A . 32 GLU H 1 1
35 46872 1 1 32 GLU HA H 65.577 9.446 -14.316 1.00 . A A . 32 GLU HA 1 1
35 46873 1 1 32 GLU HB2 H 67.178 9.638 -12.490 1.00 . A A . 32 GLU HB2 1 1
35 46874 1 1 32 GLU HB3 H 67.134 7.894 -12.224 1.00 . A A . 32 GLU HB3 1 1
35 46875 1 1 32 GLU HG2 H 68.905 7.790 -13.627 1.00 . A A . 32 GLU HG2 1 1
35 46876 1 1 32 GLU HG3 H 67.742 8.095 -14.919 1.00 . A A . 32 GLU HG3 1 1
35 46877 1 1 32 GLU N N 64.705 8.663 -12.544 1.00 . A A . 32 GLU N 1 1
35 46878 1 1 32 GLU O O 65.306 7.277 -15.610 1.00 . A A . 32 GLU O 1 1
35 46879 1 1 32 GLU OE1 O 68.117 10.798 -14.478 1.00 . A A . 32 GLU OE1 1 1
35 46880 1 1 32 GLU OE2 O 70.055 9.870 -14.326 1.00 . A A . 32 GLU OE2 1 1
35 46881 1 1 33 ASP C C 65.829 3.721 -13.454 1.00 . A A . 33 ASP C 1 1
35 46882 1 1 33 ASP CA C 65.575 4.865 -14.440 1.00 . A A . 33 ASP CA 1 1
35 46883 1 1 33 ASP CB C 66.646 4.881 -15.531 1.00 . A A . 33 ASP CB 1 1
35 46884 1 1 33 ASP CG C 66.123 4.152 -16.770 1.00 . A A . 33 ASP CG 1 1
35 46885 1 1 33 ASP H H 65.905 6.212 -12.790 1.00 . A A . 33 ASP H 1 1
35 46886 1 1 33 ASP HA H 64.598 4.769 -14.884 1.00 . A A . 33 ASP HA 1 1
35 46887 1 1 33 ASP HB2 H 66.885 5.903 -15.787 1.00 . A A . 33 ASP HB2 1 1
35 46888 1 1 33 ASP HB3 H 67.534 4.384 -15.172 1.00 . A A . 33 ASP HB3 1 1
35 46889 1 1 33 ASP N N 65.706 6.180 -13.749 1.00 . A A . 33 ASP N 1 1
35 46890 1 1 33 ASP O O 66.421 2.716 -13.798 1.00 . A A . 33 ASP O 1 1
35 46891 1 1 33 ASP OD1 O 65.555 3.084 -16.608 1.00 . A A . 33 ASP OD1 1 1
35 46892 1 1 33 ASP OD2 O 66.299 4.673 -17.858 1.00 . A A . 33 ASP OD2 1 1
35 46893 1 1 34 GLY C C 65.728 3.379 -9.834 1.00 . A A . 34 GLY C 1 1
35 46894 1 1 34 GLY CA C 65.603 2.777 -11.236 1.00 . A A . 34 GLY CA 1 1
35 46895 1 1 34 GLY H H 64.909 4.678 -11.978 1.00 . A A . 34 GLY H 1 1
35 46896 1 1 34 GLY HA2 H 64.766 2.094 -11.261 1.00 . A A . 34 GLY HA2 1 1
35 46897 1 1 34 GLY HA3 H 66.510 2.243 -11.476 1.00 . A A . 34 GLY HA3 1 1
35 46898 1 1 34 GLY N N 65.386 3.861 -12.235 1.00 . A A . 34 GLY N 1 1
35 46899 1 1 34 GLY O O 66.542 2.957 -9.038 1.00 . A A . 34 GLY O 1 1
35 46900 1 1 35 CYS C C 63.617 4.971 -7.506 1.00 . A A . 35 CYS C 1 1
35 46901 1 1 35 CYS CA C 65.000 4.981 -8.167 1.00 . A A . 35 CYS CA 1 1
35 46902 1 1 35 CYS CB C 65.470 6.417 -8.404 1.00 . A A . 35 CYS CB 1 1
35 46903 1 1 35 CYS H H 64.272 4.686 -10.177 1.00 . A A . 35 CYS H 1 1
35 46904 1 1 35 CYS HA H 65.714 4.456 -7.551 1.00 . A A . 35 CYS HA 1 1
35 46905 1 1 35 CYS HB2 H 64.665 6.994 -8.831 1.00 . A A . 35 CYS HB2 1 1
35 46906 1 1 35 CYS HB3 H 65.767 6.858 -7.463 1.00 . A A . 35 CYS HB3 1 1
35 46907 1 1 35 CYS HG H 67.398 5.624 -9.368 1.00 . A A . 35 CYS HG 1 1
35 46908 1 1 35 CYS N N 64.925 4.360 -9.522 1.00 . A A . 35 CYS N 1 1
35 46909 1 1 35 CYS O O 62.603 5.049 -8.170 1.00 . A A . 35 CYS O 1 1
35 46910 1 1 35 CYS SG S 66.880 6.414 -9.540 1.00 . A A . 35 CYS SG 1 1
35 46911 1 1 36 ILE C C 62.091 6.110 -4.642 1.00 . A A . 36 ILE C 1 1
35 46912 1 1 36 ILE CA C 62.252 4.854 -5.506 1.00 . A A . 36 ILE CA 1 1
35 46913 1 1 36 ILE CB C 62.287 3.602 -4.629 1.00 . A A . 36 ILE CB 1 1
35 46914 1 1 36 ILE CD1 C 63.318 2.576 -2.595 1.00 . A A . 36 ILE CD1 1 1
35 46915 1 1 36 ILE CG1 C 63.386 3.751 -3.574 1.00 . A A . 36 ILE CG1 1 1
35 46916 1 1 36 ILE CG2 C 62.581 2.377 -5.498 1.00 . A A . 36 ILE CG2 1 1
35 46917 1 1 36 ILE H H 64.400 4.808 -5.687 1.00 . A A . 36 ILE H 1 1
35 46918 1 1 36 ILE HA H 61.446 4.780 -6.221 1.00 . A A . 36 ILE HA 1 1
35 46919 1 1 36 ILE HB H 61.331 3.477 -4.142 1.00 . A A . 36 ILE HB 1 1
35 46920 1 1 36 ILE HD11 H 63.215 1.654 -3.148 1.00 . A A . 36 ILE HD11 1 1
35 46921 1 1 36 ILE HD12 H 64.222 2.545 -2.007 1.00 . A A . 36 ILE HD12 1 1
35 46922 1 1 36 ILE HD13 H 62.466 2.702 -1.942 1.00 . A A . 36 ILE HD13 1 1
35 46923 1 1 36 ILE HG12 H 64.351 3.760 -4.059 1.00 . A A . 36 ILE HG12 1 1
35 46924 1 1 36 ILE HG13 H 63.245 4.675 -3.034 1.00 . A A . 36 ILE HG13 1 1
35 46925 1 1 36 ILE HG21 H 62.078 2.480 -6.448 1.00 . A A . 36 ILE HG21 1 1
35 46926 1 1 36 ILE HG22 H 63.646 2.299 -5.661 1.00 . A A . 36 ILE HG22 1 1
35 46927 1 1 36 ILE HG23 H 62.228 1.489 -4.998 1.00 . A A . 36 ILE HG23 1 1
35 46928 1 1 36 ILE N N 63.570 4.872 -6.205 1.00 . A A . 36 ILE N 1 1
35 46929 1 1 36 ILE O O 63.013 6.885 -4.478 1.00 . A A . 36 ILE O 1 1
35 46930 1 1 37 SER C C 61.084 7.218 -1.782 1.00 . A A . 37 SER C 1 1
35 46931 1 1 37 SER CA C 60.706 7.521 -3.234 1.00 . A A . 37 SER CA 1 1
35 46932 1 1 37 SER CB C 59.211 7.818 -3.347 1.00 . A A . 37 SER CB 1 1
35 46933 1 1 37 SER H H 60.196 5.679 -4.233 1.00 . A A . 37 SER H 1 1
35 46934 1 1 37 SER HA H 61.277 8.357 -3.606 1.00 . A A . 37 SER HA 1 1
35 46935 1 1 37 SER HB2 H 58.840 7.457 -4.291 1.00 . A A . 37 SER HB2 1 1
35 46936 1 1 37 SER HB3 H 58.685 7.320 -2.542 1.00 . A A . 37 SER HB3 1 1
35 46937 1 1 37 SER HG H 58.308 9.384 -2.626 1.00 . A A . 37 SER HG 1 1
35 46938 1 1 37 SER N N 60.926 6.316 -4.088 1.00 . A A . 37 SER N 1 1
35 46939 1 1 37 SER O O 60.683 6.216 -1.223 1.00 . A A . 37 SER O 1 1
35 46940 1 1 37 SER OG O 59.003 9.221 -3.268 1.00 . A A . 37 SER OG 1 1
35 46941 1 1 38 THR C C 61.049 7.358 1.067 1.00 . A A . 38 THR C 1 1
35 46942 1 1 38 THR CA C 62.253 7.833 0.250 1.00 . A A . 38 THR CA 1 1
35 46943 1 1 38 THR CB C 62.746 9.188 0.761 1.00 . A A . 38 THR CB 1 1
35 46944 1 1 38 THR CG2 C 64.010 9.594 0.001 1.00 . A A . 38 THR CG2 1 1
35 46945 1 1 38 THR H H 62.164 8.877 -1.634 1.00 . A A . 38 THR H 1 1
35 46946 1 1 38 THR HA H 63.050 7.109 0.297 1.00 . A A . 38 THR HA 1 1
35 46947 1 1 38 THR HB H 62.973 9.115 1.814 1.00 . A A . 38 THR HB 1 1
35 46948 1 1 38 THR HG1 H 61.888 10.581 -0.291 1.00 . A A . 38 THR HG1 1 1
35 46949 1 1 38 THR HG21 H 63.923 9.288 -1.031 1.00 . A A . 38 THR HG21 1 1
35 46950 1 1 38 THR HG22 H 64.130 10.666 0.049 1.00 . A A . 38 THR HG22 1 1
35 46951 1 1 38 THR HG23 H 64.868 9.115 0.448 1.00 . A A . 38 THR HG23 1 1
35 46952 1 1 38 THR N N 61.852 8.074 -1.166 1.00 . A A . 38 THR N 1 1
35 46953 1 1 38 THR O O 61.157 6.475 1.895 1.00 . A A . 38 THR O 1 1
35 46954 1 1 38 THR OG1 O 61.734 10.165 0.560 1.00 . A A . 38 THR OG1 1 1
35 46955 1 1 39 LYS C C 58.184 6.165 1.093 1.00 . A A . 39 LYS C 1 1
35 46956 1 1 39 LYS CA C 58.690 7.517 1.603 1.00 . A A . 39 LYS CA 1 1
35 46957 1 1 39 LYS CB C 57.657 8.612 1.334 1.00 . A A . 39 LYS CB 1 1
35 46958 1 1 39 LYS CD C 57.426 11.088 1.100 1.00 . A A . 39 LYS CD 1 1
35 46959 1 1 39 LYS CE C 58.351 11.892 0.184 1.00 . A A . 39 LYS CE 1 1
35 46960 1 1 39 LYS CG C 58.219 9.965 1.771 1.00 . A A . 39 LYS CG 1 1
35 46961 1 1 39 LYS H H 59.835 8.646 0.167 1.00 . A A . 39 LYS H 1 1
35 46962 1 1 39 LYS HA H 58.907 7.466 2.657 1.00 . A A . 39 LYS HA 1 1
35 46963 1 1 39 LYS HB2 H 57.428 8.639 0.278 1.00 . A A . 39 LYS HB2 1 1
35 46964 1 1 39 LYS HB3 H 56.756 8.401 1.892 1.00 . A A . 39 LYS HB3 1 1
35 46965 1 1 39 LYS HD2 H 56.622 10.662 0.518 1.00 . A A . 39 LYS HD2 1 1
35 46966 1 1 39 LYS HD3 H 57.016 11.740 1.857 1.00 . A A . 39 LYS HD3 1 1
35 46967 1 1 39 LYS HE2 H 58.964 12.564 0.769 1.00 . A A . 39 LYS HE2 1 1
35 46968 1 1 39 LYS HE3 H 58.969 11.230 -0.401 1.00 . A A . 39 LYS HE3 1 1
35 46969 1 1 39 LYS HG2 H 58.140 10.059 2.844 1.00 . A A . 39 LYS HG2 1 1
35 46970 1 1 39 LYS HG3 H 59.255 10.036 1.478 1.00 . A A . 39 LYS HG3 1 1
35 46971 1 1 39 LYS HZ1 H 56.795 12.001 -1.193 1.00 . A A . 39 LYS HZ1 1 1
35 46972 1 1 39 LYS HZ2 H 56.884 13.332 -0.141 1.00 . A A . 39 LYS HZ2 1 1
35 46973 1 1 39 LYS HZ3 H 57.998 13.181 -1.411 1.00 . A A . 39 LYS HZ3 1 1
35 46974 1 1 39 LYS N N 59.901 7.936 0.840 1.00 . A A . 39 LYS N 1 1
35 46975 1 1 39 LYS NZ N 57.438 12.659 -0.707 1.00 . A A . 39 LYS NZ 1 1
35 46976 1 1 39 LYS O O 57.532 5.428 1.804 1.00 . A A . 39 LYS O 1 1
35 46977 1 1 40 GLU C C 58.941 3.400 -0.223 1.00 . A A . 40 GLU C 1 1
35 46978 1 1 40 GLU CA C 58.018 4.530 -0.689 1.00 . A A . 40 GLU CA 1 1
35 46979 1 1 40 GLU CB C 58.094 4.696 -2.207 1.00 . A A . 40 GLU CB 1 1
35 46980 1 1 40 GLU CD C 55.718 4.655 -2.981 1.00 . A A . 40 GLU CD 1 1
35 46981 1 1 40 GLU CG C 56.920 5.554 -2.686 1.00 . A A . 40 GLU CG 1 1
35 46982 1 1 40 GLU H H 59.009 6.443 -0.692 1.00 . A A . 40 GLU H 1 1
35 46983 1 1 40 GLU HA H 57.000 4.334 -0.390 1.00 . A A . 40 GLU HA 1 1
35 46984 1 1 40 GLU HB2 H 59.024 5.180 -2.469 1.00 . A A . 40 GLU HB2 1 1
35 46985 1 1 40 GLU HB3 H 58.045 3.727 -2.679 1.00 . A A . 40 GLU HB3 1 1
35 46986 1 1 40 GLU HG2 H 56.658 6.266 -1.918 1.00 . A A . 40 GLU HG2 1 1
35 46987 1 1 40 GLU HG3 H 57.202 6.081 -3.585 1.00 . A A . 40 GLU HG3 1 1
35 46988 1 1 40 GLU N N 58.481 5.835 -0.135 1.00 . A A . 40 GLU N 1 1
35 46989 1 1 40 GLU O O 58.516 2.279 -0.026 1.00 . A A . 40 GLU O 1 1
35 46990 1 1 40 GLU OE1 O 55.934 3.524 -3.385 1.00 . A A . 40 GLU OE1 1 1
35 46991 1 1 40 GLU OE2 O 54.603 5.113 -2.799 1.00 . A A . 40 GLU OE2 1 1
35 46992 1 1 41 LEU C C 60.597 1.925 1.653 1.00 . A A . 41 LEU C 1 1
35 46993 1 1 41 LEU CA C 61.150 2.631 0.412 1.00 . A A . 41 LEU CA 1 1
35 46994 1 1 41 LEU CB C 62.440 3.379 0.751 1.00 . A A . 41 LEU CB 1 1
35 46995 1 1 41 LEU CD1 C 64.839 2.920 1.277 1.00 . A A . 41 LEU CD1 1 1
35 46996 1 1 41 LEU CD2 C 63.072 2.430 2.972 1.00 . A A . 41 LEU CD2 1 1
35 46997 1 1 41 LEU CG C 63.402 2.438 1.478 1.00 . A A . 41 LEU CG 1 1
35 46998 1 1 41 LEU H H 60.524 4.598 -0.206 1.00 . A A . 41 LEU H 1 1
35 46999 1 1 41 LEU HA H 61.332 1.917 -0.378 1.00 . A A . 41 LEU HA 1 1
35 47000 1 1 41 LEU HB2 H 62.901 3.731 -0.161 1.00 . A A . 41 LEU HB2 1 1
35 47001 1 1 41 LEU HB3 H 62.213 4.220 1.387 1.00 . A A . 41 LEU HB3 1 1
35 47002 1 1 41 LEU HD11 H 65.012 3.112 0.228 1.00 . A A . 41 LEU HD11 1 1
35 47003 1 1 41 LEU HD12 H 64.996 3.830 1.839 1.00 . A A . 41 LEU HD12 1 1
35 47004 1 1 41 LEU HD13 H 65.526 2.161 1.622 1.00 . A A . 41 LEU HD13 1 1
35 47005 1 1 41 LEU HD21 H 62.535 3.331 3.228 1.00 . A A . 41 LEU HD21 1 1
35 47006 1 1 41 LEU HD22 H 62.460 1.570 3.201 1.00 . A A . 41 LEU HD22 1 1
35 47007 1 1 41 LEU HD23 H 63.988 2.382 3.543 1.00 . A A . 41 LEU HD23 1 1
35 47008 1 1 41 LEU HG H 63.299 1.439 1.078 1.00 . A A . 41 LEU HG 1 1
35 47009 1 1 41 LEU N N 60.202 3.687 -0.043 1.00 . A A . 41 LEU N 1 1
35 47010 1 1 41 LEU O O 60.922 0.787 1.930 1.00 . A A . 41 LEU O 1 1
35 47011 1 1 42 GLY C C 58.481 0.652 3.229 1.00 . A A . 42 GLY C 1 1
35 47012 1 1 42 GLY CA C 59.183 1.953 3.620 1.00 . A A . 42 GLY CA 1 1
35 47013 1 1 42 GLY H H 59.506 3.505 2.161 1.00 . A A . 42 GLY H 1 1
35 47014 1 1 42 GLY HA2 H 59.977 1.740 4.322 1.00 . A A . 42 GLY HA2 1 1
35 47015 1 1 42 GLY HA3 H 58.469 2.622 4.074 1.00 . A A . 42 GLY HA3 1 1
35 47016 1 1 42 GLY N N 59.759 2.589 2.401 1.00 . A A . 42 GLY N 1 1
35 47017 1 1 42 GLY O O 58.888 -0.425 3.617 1.00 . A A . 42 GLY O 1 1
35 47018 1 1 43 LYS C C 57.691 -1.489 1.422 1.00 . A A . 43 LYS C 1 1
35 47019 1 1 43 LYS CA C 56.707 -0.492 2.039 1.00 . A A . 43 LYS CA 1 1
35 47020 1 1 43 LYS CB C 55.695 -0.021 0.994 1.00 . A A . 43 LYS CB 1 1
35 47021 1 1 43 LYS CD C 54.327 2.055 0.736 1.00 . A A . 43 LYS CD 1 1
35 47022 1 1 43 LYS CE C 53.645 3.163 1.541 1.00 . A A . 43 LYS CE 1 1
35 47023 1 1 43 LYS CG C 54.654 0.880 1.661 1.00 . A A . 43 LYS CG 1 1
35 47024 1 1 43 LYS H H 57.120 1.621 2.153 1.00 . A A . 43 LYS H 1 1
35 47025 1 1 43 LYS HA H 56.195 -0.934 2.879 1.00 . A A . 43 LYS HA 1 1
35 47026 1 1 43 LYS HB2 H 56.207 0.531 0.220 1.00 . A A . 43 LYS HB2 1 1
35 47027 1 1 43 LYS HB3 H 55.200 -0.878 0.561 1.00 . A A . 43 LYS HB3 1 1
35 47028 1 1 43 LYS HD2 H 55.239 2.434 0.299 1.00 . A A . 43 LYS HD2 1 1
35 47029 1 1 43 LYS HD3 H 53.663 1.721 -0.048 1.00 . A A . 43 LYS HD3 1 1
35 47030 1 1 43 LYS HE2 H 52.727 2.796 1.982 1.00 . A A . 43 LYS HE2 1 1
35 47031 1 1 43 LYS HE3 H 54.308 3.536 2.305 1.00 . A A . 43 LYS HE3 1 1
35 47032 1 1 43 LYS HG2 H 53.755 0.311 1.854 1.00 . A A . 43 LYS HG2 1 1
35 47033 1 1 43 LYS HG3 H 55.048 1.257 2.593 1.00 . A A . 43 LYS HG3 1 1
35 47034 1 1 43 LYS HZ1 H 54.204 4.422 -0.020 1.00 . A A . 43 LYS HZ1 1 1
35 47035 1 1 43 LYS HZ2 H 52.583 3.929 -0.077 1.00 . A A . 43 LYS HZ2 1 1
35 47036 1 1 43 LYS HZ3 H 53.073 5.103 1.050 1.00 . A A . 43 LYS HZ3 1 1
35 47037 1 1 43 LYS N N 57.431 0.743 2.458 1.00 . A A . 43 LYS N 1 1
35 47038 1 1 43 LYS NZ N 53.354 4.236 0.549 1.00 . A A . 43 LYS NZ 1 1
35 47039 1 1 43 LYS O O 57.474 -2.684 1.440 1.00 . A A . 43 LYS O 1 1
35 47040 1 1 44 VAL C C 60.542 -2.670 1.352 1.00 . A A . 44 VAL C 1 1
35 47041 1 1 44 VAL CA C 59.775 -1.918 0.259 1.00 . A A . 44 VAL CA 1 1
35 47042 1 1 44 VAL CB C 60.707 -0.994 -0.534 1.00 . A A . 44 VAL CB 1 1
35 47043 1 1 44 VAL CG1 C 62.065 -1.669 -0.745 1.00 . A A . 44 VAL CG1 1 1
35 47044 1 1 44 VAL CG2 C 60.079 -0.689 -1.896 1.00 . A A . 44 VAL CG2 1 1
35 47045 1 1 44 VAL H H 58.928 -0.036 0.875 1.00 . A A . 44 VAL H 1 1
35 47046 1 1 44 VAL HA H 59.290 -2.613 -0.409 1.00 . A A . 44 VAL HA 1 1
35 47047 1 1 44 VAL HB H 60.847 -0.072 0.011 1.00 . A A . 44 VAL HB 1 1
35 47048 1 1 44 VAL HG11 H 61.931 -2.738 -0.806 1.00 . A A . 44 VAL HG11 1 1
35 47049 1 1 44 VAL HG12 H 62.507 -1.307 -1.662 1.00 . A A . 44 VAL HG12 1 1
35 47050 1 1 44 VAL HG13 H 62.715 -1.434 0.084 1.00 . A A . 44 VAL HG13 1 1
35 47051 1 1 44 VAL HG21 H 59.016 -0.547 -1.779 1.00 . A A . 44 VAL HG21 1 1
35 47052 1 1 44 VAL HG22 H 60.521 0.208 -2.303 1.00 . A A . 44 VAL HG22 1 1
35 47053 1 1 44 VAL HG23 H 60.259 -1.516 -2.568 1.00 . A A . 44 VAL HG23 1 1
35 47054 1 1 44 VAL N N 58.773 -1.004 0.876 1.00 . A A . 44 VAL N 1 1
35 47055 1 1 44 VAL O O 60.796 -3.853 1.243 1.00 . A A . 44 VAL O 1 1
35 47056 1 1 45 MET C C 60.741 -3.634 4.256 1.00 . A A . 45 MET C 1 1
35 47057 1 1 45 MET CA C 61.661 -2.671 3.501 1.00 . A A . 45 MET CA 1 1
35 47058 1 1 45 MET CB C 62.125 -1.542 4.420 1.00 . A A . 45 MET CB 1 1
35 47059 1 1 45 MET CE C 65.555 -0.171 5.669 1.00 . A A . 45 MET CE 1 1
35 47060 1 1 45 MET CG C 63.584 -1.204 4.116 1.00 . A A . 45 MET CG 1 1
35 47061 1 1 45 MET H H 60.697 -1.039 2.475 1.00 . A A . 45 MET H 1 1
35 47062 1 1 45 MET HA H 62.515 -3.198 3.105 1.00 . A A . 45 MET HA 1 1
35 47063 1 1 45 MET HB2 H 61.510 -0.669 4.256 1.00 . A A . 45 MET HB2 1 1
35 47064 1 1 45 MET HB3 H 62.038 -1.856 5.450 1.00 . A A . 45 MET HB3 1 1
35 47065 1 1 45 MET HE1 H 64.877 0.666 5.631 1.00 . A A . 45 MET HE1 1 1
35 47066 1 1 45 MET HE2 H 66.078 -0.165 6.615 1.00 . A A . 45 MET HE2 1 1
35 47067 1 1 45 MET HE3 H 66.266 -0.094 4.858 1.00 . A A . 45 MET HE3 1 1
35 47068 1 1 45 MET HG2 H 63.896 -1.726 3.223 1.00 . A A . 45 MET HG2 1 1
35 47069 1 1 45 MET HG3 H 63.683 -0.139 3.963 1.00 . A A . 45 MET HG3 1 1
35 47070 1 1 45 MET N N 60.912 -1.994 2.404 1.00 . A A . 45 MET N 1 1
35 47071 1 1 45 MET O O 61.166 -4.668 4.733 1.00 . A A . 45 MET O 1 1
35 47072 1 1 45 MET SD S 64.624 -1.713 5.507 1.00 . A A . 45 MET SD 1 1
35 47073 1 1 46 ARG C C 58.359 -5.513 4.325 1.00 . A A . 46 ARG C 1 1
35 47074 1 1 46 ARG CA C 58.539 -4.202 5.095 1.00 . A A . 46 ARG CA 1 1
35 47075 1 1 46 ARG CB C 57.222 -3.427 5.152 1.00 . A A . 46 ARG CB 1 1
35 47076 1 1 46 ARG CD C 56.122 -1.616 6.476 1.00 . A A . 46 ARG CD 1 1
35 47077 1 1 46 ARG CG C 57.443 -2.095 5.869 1.00 . A A . 46 ARG CG 1 1
35 47078 1 1 46 ARG CZ C 55.257 -1.802 8.731 1.00 . A A . 46 ARG CZ 1 1
35 47079 1 1 46 ARG H H 59.161 -2.466 3.978 1.00 . A A . 46 ARG H 1 1
35 47080 1 1 46 ARG HA H 58.895 -4.396 6.094 1.00 . A A . 46 ARG HA 1 1
35 47081 1 1 46 ARG HB2 H 56.871 -3.242 4.147 1.00 . A A . 46 ARG HB2 1 1
35 47082 1 1 46 ARG HB3 H 56.487 -4.005 5.690 1.00 . A A . 46 ARG HB3 1 1
35 47083 1 1 46 ARG HD2 H 56.128 -0.540 6.584 1.00 . A A . 46 ARG HD2 1 1
35 47084 1 1 46 ARG HD3 H 55.291 -1.931 5.866 1.00 . A A . 46 ARG HD3 1 1
35 47085 1 1 46 ARG HE H 56.605 -3.062 7.998 1.00 . A A . 46 ARG HE 1 1
35 47086 1 1 46 ARG HG2 H 58.175 -2.226 6.654 1.00 . A A . 46 ARG HG2 1 1
35 47087 1 1 46 ARG HG3 H 57.800 -1.360 5.163 1.00 . A A . 46 ARG HG3 1 1
35 47088 1 1 46 ARG HH11 H 54.002 -0.951 7.423 1.00 . A A . 46 ARG HH11 1 1
35 47089 1 1 46 ARG HH12 H 53.591 -0.754 9.094 1.00 . A A . 46 ARG HH12 1 1
35 47090 1 1 46 ARG HH21 H 56.327 -2.541 10.253 1.00 . A A . 46 ARG HH21 1 1
35 47091 1 1 46 ARG HH22 H 54.907 -1.654 10.696 1.00 . A A . 46 ARG HH22 1 1
35 47092 1 1 46 ARG N N 59.484 -3.304 4.369 1.00 . A A . 46 ARG N 1 1
35 47093 1 1 46 ARG NE N 56.053 -2.274 7.811 1.00 . A A . 46 ARG NE 1 1
35 47094 1 1 46 ARG NH1 N 54.201 -1.115 8.389 1.00 . A A . 46 ARG NH1 1 1
35 47095 1 1 46 ARG NH2 N 55.517 -2.016 9.992 1.00 . A A . 46 ARG NH2 1 1
35 47096 1 1 46 ARG O O 58.449 -6.589 4.883 1.00 . A A . 46 ARG O 1 1
35 47097 1 1 47 MET C C 59.168 -7.554 2.332 1.00 . A A . 47 MET C 1 1
35 47098 1 1 47 MET CA C 57.919 -6.674 2.243 1.00 . A A . 47 MET CA 1 1
35 47099 1 1 47 MET CB C 57.708 -6.188 0.808 1.00 . A A . 47 MET CB 1 1
35 47100 1 1 47 MET CE C 56.061 -6.056 -1.927 1.00 . A A . 47 MET CE 1 1
35 47101 1 1 47 MET CG C 56.365 -5.462 0.706 1.00 . A A . 47 MET CG 1 1
35 47102 1 1 47 MET H H 58.036 -4.554 2.617 1.00 . A A . 47 MET H 1 1
35 47103 1 1 47 MET HA H 57.049 -7.215 2.580 1.00 . A A . 47 MET HA 1 1
35 47104 1 1 47 MET HB2 H 58.505 -5.511 0.537 1.00 . A A . 47 MET HB2 1 1
35 47105 1 1 47 MET HB3 H 57.709 -7.034 0.138 1.00 . A A . 47 MET HB3 1 1
35 47106 1 1 47 MET HE1 H 56.861 -5.345 -1.764 1.00 . A A . 47 MET HE1 1 1
35 47107 1 1 47 MET HE2 H 56.470 -6.965 -2.338 1.00 . A A . 47 MET HE2 1 1
35 47108 1 1 47 MET HE3 H 55.341 -5.642 -2.620 1.00 . A A . 47 MET HE3 1 1
35 47109 1 1 47 MET HG2 H 55.933 -5.364 1.690 1.00 . A A . 47 MET HG2 1 1
35 47110 1 1 47 MET HG3 H 56.517 -4.482 0.279 1.00 . A A . 47 MET HG3 1 1
35 47111 1 1 47 MET N N 58.105 -5.432 3.047 1.00 . A A . 47 MET N 1 1
35 47112 1 1 47 MET O O 59.142 -8.721 1.992 1.00 . A A . 47 MET O 1 1
35 47113 1 1 47 MET SD S 55.245 -6.413 -0.352 1.00 . A A . 47 MET SD 1 1
35 47114 1 1 48 LEU C C 61.741 -8.247 4.340 1.00 . A A . 48 LEU C 1 1
35 47115 1 1 48 LEU CA C 61.512 -7.813 2.889 1.00 . A A . 48 LEU CA 1 1
35 47116 1 1 48 LEU CB C 62.627 -6.875 2.425 1.00 . A A . 48 LEU CB 1 1
35 47117 1 1 48 LEU CD1 C 63.164 -5.217 0.635 1.00 . A A . 48 LEU CD1 1 1
35 47118 1 1 48 LEU CD2 C 62.913 -7.635 0.064 1.00 . A A . 48 LEU CD2 1 1
35 47119 1 1 48 LEU CG C 62.403 -6.503 0.959 1.00 . A A . 48 LEU CG 1 1
35 47120 1 1 48 LEU H H 60.263 -6.062 3.049 1.00 . A A . 48 LEU H 1 1
35 47121 1 1 48 LEU HA H 61.461 -8.673 2.241 1.00 . A A . 48 LEU HA 1 1
35 47122 1 1 48 LEU HB2 H 62.619 -5.980 3.031 1.00 . A A . 48 LEU HB2 1 1
35 47123 1 1 48 LEU HB3 H 63.581 -7.371 2.528 1.00 . A A . 48 LEU HB3 1 1
35 47124 1 1 48 LEU HD11 H 63.568 -4.798 1.545 1.00 . A A . 48 LEU HD11 1 1
35 47125 1 1 48 LEU HD12 H 63.969 -5.438 -0.049 1.00 . A A . 48 LEU HD12 1 1
35 47126 1 1 48 LEU HD13 H 62.490 -4.505 0.179 1.00 . A A . 48 LEU HD13 1 1
35 47127 1 1 48 LEU HD21 H 63.756 -8.117 0.538 1.00 . A A . 48 LEU HD21 1 1
35 47128 1 1 48 LEU HD22 H 62.124 -8.356 -0.089 1.00 . A A . 48 LEU HD22 1 1
35 47129 1 1 48 LEU HD23 H 63.220 -7.230 -0.889 1.00 . A A . 48 LEU HD23 1 1
35 47130 1 1 48 LEU HG H 61.348 -6.351 0.784 1.00 . A A . 48 LEU HG 1 1
35 47131 1 1 48 LEU N N 60.263 -7.006 2.782 1.00 . A A . 48 LEU N 1 1
35 47132 1 1 48 LEU O O 62.779 -8.779 4.681 1.00 . A A . 48 LEU O 1 1
35 47133 1 1 49 GLY C C 61.685 -7.323 7.379 1.00 . A A . 49 GLY C 1 1
35 47134 1 1 49 GLY CA C 60.946 -8.426 6.620 1.00 . A A . 49 GLY CA 1 1
35 47135 1 1 49 GLY H H 59.951 -7.596 4.900 1.00 . A A . 49 GLY H 1 1
35 47136 1 1 49 GLY HA2 H 59.973 -8.583 7.065 1.00 . A A . 49 GLY HA2 1 1
35 47137 1 1 49 GLY HA3 H 61.517 -9.340 6.674 1.00 . A A . 49 GLY HA3 1 1
35 47138 1 1 49 GLY N N 60.780 -8.025 5.194 1.00 . A A . 49 GLY N 1 1
35 47139 1 1 49 GLY O O 62.877 -7.399 7.598 1.00 . A A . 49 GLY O 1 1
35 47140 1 1 50 GLN C C 60.606 -4.206 9.061 1.00 . A A . 50 GLN C 1 1
35 47141 1 1 50 GLN CA C 61.651 -5.190 8.528 1.00 . A A . 50 GLN CA 1 1
35 47142 1 1 50 GLN CB C 62.555 -4.508 7.501 1.00 . A A . 50 GLN CB 1 1
35 47143 1 1 50 GLN CD C 64.729 -3.691 8.420 1.00 . A A . 50 GLN CD 1 1
35 47144 1 1 50 GLN CG C 64.013 -4.879 7.776 1.00 . A A . 50 GLN CG 1 1
35 47145 1 1 50 GLN H H 60.026 -6.255 7.597 1.00 . A A . 50 GLN H 1 1
35 47146 1 1 50 GLN HA H 62.246 -5.584 9.337 1.00 . A A . 50 GLN HA 1 1
35 47147 1 1 50 GLN HB2 H 62.280 -4.835 6.508 1.00 . A A . 50 GLN HB2 1 1
35 47148 1 1 50 GLN HB3 H 62.438 -3.437 7.573 1.00 . A A . 50 GLN HB3 1 1
35 47149 1 1 50 GLN HE21 H 66.538 -4.315 7.890 1.00 . A A . 50 GLN HE21 1 1
35 47150 1 1 50 GLN HE22 H 66.499 -2.857 8.760 1.00 . A A . 50 GLN HE22 1 1
35 47151 1 1 50 GLN HG2 H 64.048 -5.728 8.445 1.00 . A A . 50 GLN HG2 1 1
35 47152 1 1 50 GLN HG3 H 64.502 -5.133 6.848 1.00 . A A . 50 GLN HG3 1 1
35 47153 1 1 50 GLN N N 60.986 -6.297 7.783 1.00 . A A . 50 GLN N 1 1
35 47154 1 1 50 GLN NE2 N 66.030 -3.615 8.351 1.00 . A A . 50 GLN NE2 1 1
35 47155 1 1 50 GLN O O 59.481 -4.172 8.604 1.00 . A A . 50 GLN O 1 1
35 47156 1 1 50 GLN OE1 O 64.100 -2.824 8.990 1.00 . A A . 50 GLN OE1 1 1
35 47157 1 1 51 ASN C C 60.731 -1.179 11.090 1.00 . A A . 51 ASN C 1 1
35 47158 1 1 51 ASN CA C 59.997 -2.425 10.587 1.00 . A A . 51 ASN CA 1 1
35 47159 1 1 51 ASN CB C 59.328 -3.158 11.752 1.00 . A A . 51 ASN CB 1 1
35 47160 1 1 51 ASN CG C 60.397 -3.839 12.608 1.00 . A A . 51 ASN CG 1 1
35 47161 1 1 51 ASN H H 61.883 -3.449 10.381 1.00 . A A . 51 ASN H 1 1
35 47162 1 1 51 ASN HA H 59.260 -2.158 9.847 1.00 . A A . 51 ASN HA 1 1
35 47163 1 1 51 ASN HB2 H 58.780 -2.449 12.355 1.00 . A A . 51 ASN HB2 1 1
35 47164 1 1 51 ASN HB3 H 58.650 -3.904 11.365 1.00 . A A . 51 ASN HB3 1 1
35 47165 1 1 51 ASN HD21 H 59.081 -4.823 13.722 1.00 . A A . 51 ASN HD21 1 1
35 47166 1 1 51 ASN HD22 H 60.711 -5.094 14.113 1.00 . A A . 51 ASN HD22 1 1
35 47167 1 1 51 ASN N N 60.970 -3.405 10.025 1.00 . A A . 51 ASN N 1 1
35 47168 1 1 51 ASN ND2 N 60.033 -4.654 13.560 1.00 . A A . 51 ASN ND2 1 1
35 47169 1 1 51 ASN O O 60.651 -0.839 12.255 1.00 . A A . 51 ASN O 1 1
35 47170 1 1 51 ASN OD1 O 61.578 -3.629 12.407 1.00 . A A . 51 ASN OD1 1 1
35 47171 1 1 52 PRO C C 61.230 1.865 10.761 1.00 . A A . 52 PRO C 1 1
35 47172 1 1 52 PRO CA C 62.184 0.687 10.541 1.00 . A A . 52 PRO CA 1 1
35 47173 1 1 52 PRO CB C 63.065 0.923 9.317 1.00 . A A . 52 PRO CB 1 1
35 47174 1 1 52 PRO CD C 61.565 -0.889 8.772 1.00 . A A . 52 PRO CD 1 1
35 47175 1 1 52 PRO CG C 62.348 0.257 8.187 1.00 . A A . 52 PRO CG 1 1
35 47176 1 1 52 PRO HA H 62.795 0.521 11.412 1.00 . A A . 52 PRO HA 1 1
35 47177 1 1 52 PRO HB2 H 63.168 1.983 9.130 1.00 . A A . 52 PRO HB2 1 1
35 47178 1 1 52 PRO HB3 H 64.034 0.470 9.458 1.00 . A A . 52 PRO HB3 1 1
35 47179 1 1 52 PRO HD2 H 60.595 -0.965 8.298 1.00 . A A . 52 PRO HD2 1 1
35 47180 1 1 52 PRO HD3 H 62.112 -1.813 8.672 1.00 . A A . 52 PRO HD3 1 1
35 47181 1 1 52 PRO HG2 H 61.678 0.961 7.711 1.00 . A A . 52 PRO HG2 1 1
35 47182 1 1 52 PRO HG3 H 63.059 -0.118 7.468 1.00 . A A . 52 PRO HG3 1 1
35 47183 1 1 52 PRO N N 61.424 -0.538 10.190 1.00 . A A . 52 PRO N 1 1
35 47184 1 1 52 PRO O O 60.048 1.686 10.982 1.00 . A A . 52 PRO O 1 1
35 47185 1 1 53 THR C C 61.109 5.293 9.810 1.00 . A A . 53 THR C 1 1
35 47186 1 1 53 THR CA C 60.857 4.256 10.907 1.00 . A A . 53 THR CA 1 1
35 47187 1 1 53 THR CB C 61.254 4.810 12.276 1.00 . A A . 53 THR CB 1 1
35 47188 1 1 53 THR CG2 C 60.212 4.399 13.317 1.00 . A A . 53 THR CG2 1 1
35 47189 1 1 53 THR H H 62.690 3.189 10.521 1.00 . A A . 53 THR H 1 1
35 47190 1 1 53 THR HA H 59.819 3.961 10.916 1.00 . A A . 53 THR HA 1 1
35 47191 1 1 53 THR HB H 61.304 5.888 12.228 1.00 . A A . 53 THR HB 1 1
35 47192 1 1 53 THR HG1 H 62.528 4.163 13.596 1.00 . A A . 53 THR HG1 1 1
35 47193 1 1 53 THR HG21 H 59.322 4.051 12.816 1.00 . A A . 53 THR HG21 1 1
35 47194 1 1 53 THR HG22 H 60.612 3.607 13.933 1.00 . A A . 53 THR HG22 1 1
35 47195 1 1 53 THR HG23 H 59.968 5.249 13.937 1.00 . A A . 53 THR HG23 1 1
35 47196 1 1 53 THR N N 61.734 3.067 10.702 1.00 . A A . 53 THR N 1 1
35 47197 1 1 53 THR O O 62.138 5.275 9.163 1.00 . A A . 53 THR O 1 1
35 47198 1 1 53 THR OG1 O 62.526 4.292 12.645 1.00 . A A . 53 THR OG1 1 1
35 47199 1 1 54 PRO C C 61.261 8.304 9.051 1.00 . A A . 54 PRO C 1 1
35 47200 1 1 54 PRO CA C 60.267 7.226 8.608 1.00 . A A . 54 PRO CA 1 1
35 47201 1 1 54 PRO CB C 58.853 7.795 8.524 1.00 . A A . 54 PRO CB 1 1
35 47202 1 1 54 PRO CD C 58.892 6.246 10.380 1.00 . A A . 54 PRO CD 1 1
35 47203 1 1 54 PRO CG C 58.235 7.496 9.854 1.00 . A A . 54 PRO CG 1 1
35 47204 1 1 54 PRO HA H 60.554 6.807 7.657 1.00 . A A . 54 PRO HA 1 1
35 47205 1 1 54 PRO HB2 H 58.889 8.861 8.353 1.00 . A A . 54 PRO HB2 1 1
35 47206 1 1 54 PRO HB3 H 58.297 7.305 7.740 1.00 . A A . 54 PRO HB3 1 1
35 47207 1 1 54 PRO HD2 H 59.078 6.336 11.442 1.00 . A A . 54 PRO HD2 1 1
35 47208 1 1 54 PRO HD3 H 58.283 5.380 10.173 1.00 . A A . 54 PRO HD3 1 1
35 47209 1 1 54 PRO HG2 H 58.408 8.321 10.532 1.00 . A A . 54 PRO HG2 1 1
35 47210 1 1 54 PRO HG3 H 57.176 7.329 9.738 1.00 . A A . 54 PRO HG3 1 1
35 47211 1 1 54 PRO N N 60.154 6.166 9.638 1.00 . A A . 54 PRO N 1 1
35 47212 1 1 54 PRO O O 61.948 8.899 8.244 1.00 . A A . 54 PRO O 1 1
35 47213 1 1 55 GLU C C 63.729 9.083 10.758 1.00 . A A . 55 GLU C 1 1
35 47214 1 1 55 GLU CA C 62.288 9.600 10.822 1.00 . A A . 55 GLU CA 1 1
35 47215 1 1 55 GLU CB C 61.874 9.856 12.271 1.00 . A A . 55 GLU CB 1 1
35 47216 1 1 55 GLU CD C 63.095 11.331 13.877 1.00 . A A . 55 GLU CD 1 1
35 47217 1 1 55 GLU CG C 62.189 11.306 12.645 1.00 . A A . 55 GLU CG 1 1
35 47218 1 1 55 GLU H H 60.778 8.070 10.963 1.00 . A A . 55 GLU H 1 1
35 47219 1 1 55 GLU HA H 62.188 10.506 10.245 1.00 . A A . 55 GLU HA 1 1
35 47220 1 1 55 GLU HB2 H 60.813 9.679 12.379 1.00 . A A . 55 GLU HB2 1 1
35 47221 1 1 55 GLU HB3 H 62.419 9.192 12.925 1.00 . A A . 55 GLU HB3 1 1
35 47222 1 1 55 GLU HG2 H 62.689 11.790 11.818 1.00 . A A . 55 GLU HG2 1 1
35 47223 1 1 55 GLU HG3 H 61.271 11.829 12.865 1.00 . A A . 55 GLU HG3 1 1
35 47224 1 1 55 GLU N N 61.342 8.560 10.328 1.00 . A A . 55 GLU N 1 1
35 47225 1 1 55 GLU O O 64.671 9.848 10.719 1.00 . A A . 55 GLU O 1 1
35 47226 1 1 55 GLU OE1 O 62.956 10.450 14.708 1.00 . A A . 55 GLU OE1 1 1
35 47227 1 1 55 GLU OE2 O 63.913 12.232 13.968 1.00 . A A . 55 GLU OE2 1 1
35 47228 1 1 56 GLU C C 65.809 7.256 9.250 1.00 . A A . 56 GLU C 1 1
35 47229 1 1 56 GLU CA C 65.288 7.228 10.688 1.00 . A A . 56 GLU CA 1 1
35 47230 1 1 56 GLU CB C 65.151 5.786 11.180 1.00 . A A . 56 GLU CB 1 1
35 47231 1 1 56 GLU CD C 66.237 4.592 13.087 1.00 . A A . 56 GLU CD 1 1
35 47232 1 1 56 GLU CG C 65.312 5.747 12.701 1.00 . A A . 56 GLU CG 1 1
35 47233 1 1 56 GLU H H 63.133 7.188 10.782 1.00 . A A . 56 GLU H 1 1
35 47234 1 1 56 GLU HA H 65.946 7.778 11.340 1.00 . A A . 56 GLU HA 1 1
35 47235 1 1 56 GLU HB2 H 64.177 5.405 10.911 1.00 . A A . 56 GLU HB2 1 1
35 47236 1 1 56 GLU HB3 H 65.916 5.177 10.724 1.00 . A A . 56 GLU HB3 1 1
35 47237 1 1 56 GLU HG2 H 65.737 6.680 13.042 1.00 . A A . 56 GLU HG2 1 1
35 47238 1 1 56 GLU HG3 H 64.346 5.602 13.163 1.00 . A A . 56 GLU HG3 1 1
35 47239 1 1 56 GLU N N 63.906 7.789 10.749 1.00 . A A . 56 GLU N 1 1
35 47240 1 1 56 GLU O O 66.980 7.475 9.008 1.00 . A A . 56 GLU O 1 1
35 47241 1 1 56 GLU OE1 O 66.011 3.493 12.607 1.00 . A A . 56 GLU OE1 1 1
35 47242 1 1 56 GLU OE2 O 67.155 4.824 13.857 1.00 . A A . 56 GLU OE2 1 1
35 47243 1 1 57 LEU C C 65.694 8.482 6.419 1.00 . A A . 57 LEU C 1 1
35 47244 1 1 57 LEU CA C 65.399 7.049 6.869 1.00 . A A . 57 LEU CA 1 1
35 47245 1 1 57 LEU CB C 64.225 6.468 6.081 1.00 . A A . 57 LEU CB 1 1
35 47246 1 1 57 LEU CD1 C 62.751 4.459 5.889 1.00 . A A . 57 LEU CD1 1 1
35 47247 1 1 57 LEU CD2 C 65.223 4.227 5.618 1.00 . A A . 57 LEU CD2 1 1
35 47248 1 1 57 LEU CG C 64.113 4.970 6.364 1.00 . A A . 57 LEU CG 1 1
35 47249 1 1 57 LEU H H 64.010 6.860 8.508 1.00 . A A . 57 LEU H 1 1
35 47250 1 1 57 LEU HA H 66.270 6.426 6.743 1.00 . A A . 57 LEU HA 1 1
35 47251 1 1 57 LEU HB2 H 63.311 6.962 6.380 1.00 . A A . 57 LEU HB2 1 1
35 47252 1 1 57 LEU HB3 H 64.389 6.622 5.025 1.00 . A A . 57 LEU HB3 1 1
35 47253 1 1 57 LEU HD11 H 62.395 5.081 5.081 1.00 . A A . 57 LEU HD11 1 1
35 47254 1 1 57 LEU HD12 H 62.848 3.441 5.545 1.00 . A A . 57 LEU HD12 1 1
35 47255 1 1 57 LEU HD13 H 62.047 4.496 6.708 1.00 . A A . 57 LEU HD13 1 1
35 47256 1 1 57 LEU HD21 H 66.133 4.807 5.656 1.00 . A A . 57 LEU HD21 1 1
35 47257 1 1 57 LEU HD22 H 65.389 3.266 6.082 1.00 . A A . 57 LEU HD22 1 1
35 47258 1 1 57 LEU HD23 H 64.932 4.084 4.588 1.00 . A A . 57 LEU HD23 1 1
35 47259 1 1 57 LEU HG H 64.211 4.796 7.426 1.00 . A A . 57 LEU HG 1 1
35 47260 1 1 57 LEU N N 64.951 7.035 8.292 1.00 . A A . 57 LEU N 1 1
35 47261 1 1 57 LEU O O 66.774 8.787 5.955 1.00 . A A . 57 LEU O 1 1
35 47262 1 1 58 GLN C C 66.270 11.307 6.745 1.00 . A A . 58 GLN C 1 1
35 47263 1 1 58 GLN CA C 64.970 10.776 6.133 1.00 . A A . 58 GLN CA 1 1
35 47264 1 1 58 GLN CB C 63.767 11.550 6.674 1.00 . A A . 58 GLN CB 1 1
35 47265 1 1 58 GLN CD C 63.984 13.236 4.842 1.00 . A A . 58 GLN CD 1 1
35 47266 1 1 58 GLN CG C 63.934 13.038 6.358 1.00 . A A . 58 GLN CG 1 1
35 47267 1 1 58 GLN H H 63.877 9.099 6.932 1.00 . A A . 58 GLN H 1 1
35 47268 1 1 58 GLN HA H 65.001 10.849 5.058 1.00 . A A . 58 GLN HA 1 1
35 47269 1 1 58 GLN HB2 H 62.864 11.182 6.209 1.00 . A A . 58 GLN HB2 1 1
35 47270 1 1 58 GLN HB3 H 63.703 11.416 7.743 1.00 . A A . 58 GLN HB3 1 1
35 47271 1 1 58 GLN HE21 H 65.928 12.854 4.714 1.00 . A A . 58 GLN HE21 1 1
35 47272 1 1 58 GLN HE22 H 65.159 13.214 3.243 1.00 . A A . 58 GLN HE22 1 1
35 47273 1 1 58 GLN HG2 H 63.099 13.588 6.767 1.00 . A A . 58 GLN HG2 1 1
35 47274 1 1 58 GLN HG3 H 64.853 13.398 6.796 1.00 . A A . 58 GLN HG3 1 1
35 47275 1 1 58 GLN N N 64.741 9.364 6.555 1.00 . A A . 58 GLN N 1 1
35 47276 1 1 58 GLN NE2 N 65.118 13.090 4.215 1.00 . A A . 58 GLN NE2 1 1
35 47277 1 1 58 GLN O O 67.091 11.894 6.069 1.00 . A A . 58 GLN O 1 1
35 47278 1 1 58 GLN OE1 O 62.980 13.527 4.223 1.00 . A A . 58 GLN OE1 1 1
35 47279 1 1 59 GLU C C 68.939 10.980 8.003 1.00 . A A . 59 GLU C 1 1
35 47280 1 1 59 GLU CA C 67.709 11.600 8.673 1.00 . A A . 59 GLU CA 1 1
35 47281 1 1 59 GLU CB C 67.604 11.142 10.128 1.00 . A A . 59 GLU CB 1 1
35 47282 1 1 59 GLU CD C 69.168 12.819 11.121 1.00 . A A . 59 GLU CD 1 1
35 47283 1 1 59 GLU CG C 67.713 12.354 11.055 1.00 . A A . 59 GLU CG 1 1
35 47284 1 1 59 GLU H H 65.787 10.630 8.549 1.00 . A A . 59 GLU H 1 1
35 47285 1 1 59 GLU HA H 67.757 12.676 8.628 1.00 . A A . 59 GLU HA 1 1
35 47286 1 1 59 GLU HB2 H 66.653 10.652 10.283 1.00 . A A . 59 GLU HB2 1 1
35 47287 1 1 59 GLU HB3 H 68.405 10.451 10.346 1.00 . A A . 59 GLU HB3 1 1
35 47288 1 1 59 GLU HG2 H 67.095 13.155 10.674 1.00 . A A . 59 GLU HG2 1 1
35 47289 1 1 59 GLU HG3 H 67.378 12.082 12.045 1.00 . A A . 59 GLU HG3 1 1
35 47290 1 1 59 GLU N N 66.462 11.106 8.020 1.00 . A A . 59 GLU N 1 1
35 47291 1 1 59 GLU O O 70.006 11.559 7.986 1.00 . A A . 59 GLU O 1 1
35 47292 1 1 59 GLU OE1 O 69.711 13.153 10.081 1.00 . A A . 59 GLU OE1 1 1
35 47293 1 1 59 GLU OE2 O 69.716 12.835 12.212 1.00 . A A . 59 GLU OE2 1 1
35 47294 1 1 60 MET C C 69.967 9.479 5.290 1.00 . A A . 60 MET C 1 1
35 47295 1 1 60 MET CA C 69.958 9.150 6.785 1.00 . A A . 60 MET CA 1 1
35 47296 1 1 60 MET CB C 69.749 7.652 7.005 1.00 . A A . 60 MET CB 1 1
35 47297 1 1 60 MET CE C 69.115 4.839 9.037 1.00 . A A . 60 MET CE 1 1
35 47298 1 1 60 MET CG C 70.121 7.290 8.444 1.00 . A A . 60 MET CG 1 1
35 47299 1 1 60 MET H H 67.927 9.354 7.477 1.00 . A A . 60 MET H 1 1
35 47300 1 1 60 MET HA H 70.882 9.464 7.246 1.00 . A A . 60 MET HA 1 1
35 47301 1 1 60 MET HB2 H 68.712 7.404 6.827 1.00 . A A . 60 MET HB2 1 1
35 47302 1 1 60 MET HB3 H 70.374 7.096 6.323 1.00 . A A . 60 MET HB3 1 1
35 47303 1 1 60 MET HE1 H 68.299 5.335 8.530 1.00 . A A . 60 MET HE1 1 1
35 47304 1 1 60 MET HE2 H 69.105 3.791 8.791 1.00 . A A . 60 MET HE2 1 1
35 47305 1 1 60 MET HE3 H 69.006 4.957 10.107 1.00 . A A . 60 MET HE3 1 1
35 47306 1 1 60 MET HG2 H 70.912 7.941 8.785 1.00 . A A . 60 MET HG2 1 1
35 47307 1 1 60 MET HG3 H 69.257 7.410 9.081 1.00 . A A . 60 MET HG3 1 1
35 47308 1 1 60 MET N N 68.797 9.806 7.452 1.00 . A A . 60 MET N 1 1
35 47309 1 1 60 MET O O 71.010 9.598 4.678 1.00 . A A . 60 MET O 1 1
35 47310 1 1 60 MET SD S 70.684 5.570 8.510 1.00 . A A . 60 MET SD 1 1
35 47311 1 1 61 ILE C C 69.381 11.323 2.983 1.00 . A A . 61 ILE C 1 1
35 47312 1 1 61 ILE CA C 68.761 9.948 3.242 1.00 . A A . 61 ILE CA 1 1
35 47313 1 1 61 ILE CB C 67.273 9.955 2.889 1.00 . A A . 61 ILE CB 1 1
35 47314 1 1 61 ILE CD1 C 65.196 8.586 3.134 1.00 . A A . 61 ILE CD1 1 1
35 47315 1 1 61 ILE CG1 C 66.719 8.533 3.001 1.00 . A A . 61 ILE CG1 1 1
35 47316 1 1 61 ILE CG2 C 67.090 10.461 1.457 1.00 . A A . 61 ILE CG2 1 1
35 47317 1 1 61 ILE H H 67.983 9.527 5.208 1.00 . A A . 61 ILE H 1 1
35 47318 1 1 61 ILE HA H 69.272 9.190 2.669 1.00 . A A . 61 ILE HA 1 1
35 47319 1 1 61 ILE HB H 66.745 10.605 3.571 1.00 . A A . 61 ILE HB 1 1
35 47320 1 1 61 ILE HD11 H 64.837 9.541 2.778 1.00 . A A . 61 ILE HD11 1 1
35 47321 1 1 61 ILE HD12 H 64.755 7.794 2.548 1.00 . A A . 61 ILE HD12 1 1
35 47322 1 1 61 ILE HD13 H 64.921 8.464 4.172 1.00 . A A . 61 ILE HD13 1 1
35 47323 1 1 61 ILE HG12 H 66.985 7.973 2.116 1.00 . A A . 61 ILE HG12 1 1
35 47324 1 1 61 ILE HG13 H 67.138 8.051 3.872 1.00 . A A . 61 ILE HG13 1 1
35 47325 1 1 61 ILE HG21 H 67.793 11.259 1.265 1.00 . A A . 61 ILE HG21 1 1
35 47326 1 1 61 ILE HG22 H 67.266 9.652 0.764 1.00 . A A . 61 ILE HG22 1 1
35 47327 1 1 61 ILE HG23 H 66.083 10.831 1.333 1.00 . A A . 61 ILE HG23 1 1
35 47328 1 1 61 ILE N N 68.814 9.627 4.697 1.00 . A A . 61 ILE N 1 1
35 47329 1 1 61 ILE O O 69.848 11.610 1.898 1.00 . A A . 61 ILE O 1 1
35 47330 1 1 62 ASP C C 71.447 13.411 3.348 1.00 . A A . 62 ASP C 1 1
35 47331 1 1 62 ASP CA C 69.983 13.531 3.779 1.00 . A A . 62 ASP CA 1 1
35 47332 1 1 62 ASP CB C 69.880 14.206 5.148 1.00 . A A . 62 ASP CB 1 1
35 47333 1 1 62 ASP CG C 68.577 15.003 5.226 1.00 . A A . 62 ASP CG 1 1
35 47334 1 1 62 ASP H H 69.010 11.925 4.838 1.00 . A A . 62 ASP H 1 1
35 47335 1 1 62 ASP HA H 69.418 14.089 3.050 1.00 . A A . 62 ASP HA 1 1
35 47336 1 1 62 ASP HB2 H 69.888 13.452 5.922 1.00 . A A . 62 ASP HB2 1 1
35 47337 1 1 62 ASP HB3 H 70.717 14.873 5.284 1.00 . A A . 62 ASP HB3 1 1
35 47338 1 1 62 ASP N N 69.391 12.175 3.970 1.00 . A A . 62 ASP N 1 1
35 47339 1 1 62 ASP O O 71.900 14.098 2.455 1.00 . A A . 62 ASP O 1 1
35 47340 1 1 62 ASP OD1 O 68.532 16.084 4.662 1.00 . A A . 62 ASP OD1 1 1
35 47341 1 1 62 ASP OD2 O 67.645 14.518 5.848 1.00 . A A . 62 ASP OD2 1 1
35 47342 1 1 63 GLU C C 73.790 11.158 2.686 1.00 . A A . 63 GLU C 1 1
35 47343 1 1 63 GLU CA C 73.624 12.374 3.601 1.00 . A A . 63 GLU CA 1 1
35 47344 1 1 63 GLU CB C 74.355 12.154 4.925 1.00 . A A . 63 GLU CB 1 1
35 47345 1 1 63 GLU CD C 75.816 13.690 6.246 1.00 . A A . 63 GLU CD 1 1
35 47346 1 1 63 GLU CG C 74.402 13.467 5.707 1.00 . A A . 63 GLU CG 1 1
35 47347 1 1 63 GLU H H 71.805 11.995 4.692 1.00 . A A . 63 GLU H 1 1
35 47348 1 1 63 GLU HA H 73.993 13.264 3.118 1.00 . A A . 63 GLU HA 1 1
35 47349 1 1 63 GLU HB2 H 73.832 11.406 5.504 1.00 . A A . 63 GLU HB2 1 1
35 47350 1 1 63 GLU HB3 H 75.362 11.818 4.729 1.00 . A A . 63 GLU HB3 1 1
35 47351 1 1 63 GLU HG2 H 74.131 14.285 5.055 1.00 . A A . 63 GLU HG2 1 1
35 47352 1 1 63 GLU HG3 H 73.708 13.420 6.532 1.00 . A A . 63 GLU HG3 1 1
35 47353 1 1 63 GLU N N 72.189 12.540 3.976 1.00 . A A . 63 GLU N 1 1
35 47354 1 1 63 GLU O O 74.798 10.998 2.027 1.00 . A A . 63 GLU O 1 1
35 47355 1 1 63 GLU OE1 O 76.756 13.388 5.529 1.00 . A A . 63 GLU OE1 1 1
35 47356 1 1 63 GLU OE2 O 75.935 14.159 7.366 1.00 . A A . 63 GLU OE2 1 1
35 47357 1 1 64 VAL C C 72.471 9.441 0.341 1.00 . A A . 64 VAL C 1 1
35 47358 1 1 64 VAL CA C 72.908 9.095 1.768 1.00 . A A . 64 VAL CA 1 1
35 47359 1 1 64 VAL CB C 71.956 8.074 2.395 1.00 . A A . 64 VAL CB 1 1
35 47360 1 1 64 VAL CG1 C 71.646 6.970 1.383 1.00 . A A . 64 VAL CG1 1 1
35 47361 1 1 64 VAL CG2 C 72.613 7.460 3.632 1.00 . A A . 64 VAL CG2 1 1
35 47362 1 1 64 VAL H H 72.003 10.449 3.180 1.00 . A A . 64 VAL H 1 1
35 47363 1 1 64 VAL HA H 73.915 8.710 1.772 1.00 . A A . 64 VAL HA 1 1
35 47364 1 1 64 VAL HB H 71.038 8.568 2.680 1.00 . A A . 64 VAL HB 1 1
35 47365 1 1 64 VAL HG11 H 72.565 6.626 0.932 1.00 . A A . 64 VAL HG11 1 1
35 47366 1 1 64 VAL HG12 H 71.162 6.147 1.886 1.00 . A A . 64 VAL HG12 1 1
35 47367 1 1 64 VAL HG13 H 70.993 7.357 0.615 1.00 . A A . 64 VAL HG13 1 1
35 47368 1 1 64 VAL HG21 H 73.653 7.255 3.422 1.00 . A A . 64 VAL HG21 1 1
35 47369 1 1 64 VAL HG22 H 72.542 8.151 4.459 1.00 . A A . 64 VAL HG22 1 1
35 47370 1 1 64 VAL HG23 H 72.110 6.538 3.887 1.00 . A A . 64 VAL HG23 1 1
35 47371 1 1 64 VAL N N 72.808 10.301 2.640 1.00 . A A . 64 VAL N 1 1
35 47372 1 1 64 VAL O O 72.986 8.909 -0.622 1.00 . A A . 64 VAL O 1 1
35 47373 1 1 65 ASP C C 72.159 11.462 -1.912 1.00 . A A . 65 ASP C 1 1
35 47374 1 1 65 ASP CA C 71.056 10.708 -1.165 1.00 . A A . 65 ASP CA 1 1
35 47375 1 1 65 ASP CB C 69.850 11.619 -0.930 1.00 . A A . 65 ASP CB 1 1
35 47376 1 1 65 ASP CG C 70.325 12.960 -0.367 1.00 . A A . 65 ASP CG 1 1
35 47377 1 1 65 ASP H H 71.122 10.746 0.989 1.00 . A A . 65 ASP H 1 1
35 47378 1 1 65 ASP HA H 70.755 9.832 -1.718 1.00 . A A . 65 ASP HA 1 1
35 47379 1 1 65 ASP HB2 H 69.335 11.783 -1.867 1.00 . A A . 65 ASP HB2 1 1
35 47380 1 1 65 ASP HB3 H 69.178 11.152 -0.226 1.00 . A A . 65 ASP HB3 1 1
35 47381 1 1 65 ASP N N 71.525 10.329 0.200 1.00 . A A . 65 ASP N 1 1
35 47382 1 1 65 ASP O O 71.992 12.602 -2.300 1.00 . A A . 65 ASP O 1 1
35 47383 1 1 65 ASP OD1 O 71.183 12.945 0.500 1.00 . A A . 65 ASP OD1 1 1
35 47384 1 1 65 ASP OD2 O 69.822 13.979 -0.812 1.00 . A A . 65 ASP OD2 1 1
35 47385 1 1 66 GLU C C 73.873 12.176 -4.119 1.00 . A A . 66 GLU C 1 1
35 47386 1 1 66 GLU CA C 74.397 11.520 -2.838 1.00 . A A . 66 GLU CA 1 1
35 47387 1 1 66 GLU CB C 75.396 10.411 -3.172 1.00 . A A . 66 GLU CB 1 1
35 47388 1 1 66 GLU CD C 77.844 10.107 -3.578 1.00 . A A . 66 GLU CD 1 1
35 47389 1 1 66 GLU CG C 76.798 10.838 -2.734 1.00 . A A . 66 GLU CG 1 1
35 47390 1 1 66 GLU H H 73.401 9.918 -1.795 1.00 . A A . 66 GLU H 1 1
35 47391 1 1 66 GLU HA H 74.863 12.255 -2.202 1.00 . A A . 66 GLU HA 1 1
35 47392 1 1 66 GLU HB2 H 75.116 9.506 -2.652 1.00 . A A . 66 GLU HB2 1 1
35 47393 1 1 66 GLU HB3 H 75.393 10.231 -4.236 1.00 . A A . 66 GLU HB3 1 1
35 47394 1 1 66 GLU HG2 H 76.907 11.905 -2.868 1.00 . A A . 66 GLU HG2 1 1
35 47395 1 1 66 GLU HG3 H 76.941 10.590 -1.693 1.00 . A A . 66 GLU HG3 1 1
35 47396 1 1 66 GLU N N 73.286 10.836 -2.116 1.00 . A A . 66 GLU N 1 1
35 47397 1 1 66 GLU O O 74.126 13.335 -4.382 1.00 . A A . 66 GLU O 1 1
35 47398 1 1 66 GLU OE1 O 77.478 9.149 -4.239 1.00 . A A . 66 GLU OE1 1 1
35 47399 1 1 66 GLU OE2 O 78.993 10.517 -3.548 1.00 . A A . 66 GLU OE2 1 1
35 47400 1 1 67 ASP C C 71.134 11.629 -6.362 1.00 . A A . 67 ASP C 1 1
35 47401 1 1 67 ASP CA C 72.600 12.031 -6.176 1.00 . A A . 67 ASP CA 1 1
35 47402 1 1 67 ASP CB C 73.464 11.440 -7.291 1.00 . A A . 67 ASP CB 1 1
35 47403 1 1 67 ASP CG C 73.634 9.937 -7.064 1.00 . A A . 67 ASP CG 1 1
35 47404 1 1 67 ASP H H 72.945 10.513 -4.685 1.00 . A A . 67 ASP H 1 1
35 47405 1 1 67 ASP HA H 72.698 13.105 -6.164 1.00 . A A . 67 ASP HA 1 1
35 47406 1 1 67 ASP HB2 H 72.986 11.611 -8.245 1.00 . A A . 67 ASP HB2 1 1
35 47407 1 1 67 ASP HB3 H 74.434 11.915 -7.284 1.00 . A A . 67 ASP HB3 1 1
35 47408 1 1 67 ASP N N 73.141 11.445 -4.915 1.00 . A A . 67 ASP N 1 1
35 47409 1 1 67 ASP O O 70.683 11.379 -7.461 1.00 . A A . 67 ASP O 1 1
35 47410 1 1 67 ASP OD1 O 72.781 9.190 -7.517 1.00 . A A . 67 ASP OD1 1 1
35 47411 1 1 67 ASP OD2 O 74.613 9.558 -6.443 1.00 . A A . 67 ASP OD2 1 1
35 47412 1 1 68 GLY C C 68.079 12.433 -5.254 1.00 . A A . 68 GLY C 1 1
35 47413 1 1 68 GLY CA C 68.950 11.186 -5.408 1.00 . A A . 68 GLY CA 1 1
35 47414 1 1 68 GLY H H 70.769 11.775 -4.415 1.00 . A A . 68 GLY H 1 1
35 47415 1 1 68 GLY HA2 H 68.773 10.736 -6.376 1.00 . A A . 68 GLY HA2 1 1
35 47416 1 1 68 GLY HA3 H 68.702 10.479 -4.631 1.00 . A A . 68 GLY HA3 1 1
35 47417 1 1 68 GLY N N 70.386 11.567 -5.293 1.00 . A A . 68 GLY N 1 1
35 47418 1 1 68 GLY O O 67.203 12.693 -6.054 1.00 . A A . 68 GLY O 1 1
35 47419 1 1 69 SER C C 66.067 14.092 -3.649 1.00 . A A . 69 SER C 1 1
35 47420 1 1 69 SER CA C 67.509 14.448 -4.024 1.00 . A A . 69 SER CA 1 1
35 47421 1 1 69 SER CB C 67.547 15.181 -5.365 1.00 . A A . 69 SER CB 1 1
35 47422 1 1 69 SER H H 69.032 12.982 -3.602 1.00 . A A . 69 SER H 1 1
35 47423 1 1 69 SER HA H 67.955 15.063 -3.258 1.00 . A A . 69 SER HA 1 1
35 47424 1 1 69 SER HB2 H 68.462 14.945 -5.881 1.00 . A A . 69 SER HB2 1 1
35 47425 1 1 69 SER HB3 H 66.705 14.868 -5.968 1.00 . A A . 69 SER HB3 1 1
35 47426 1 1 69 SER HG H 66.819 16.745 -4.466 1.00 . A A . 69 SER HG 1 1
35 47427 1 1 69 SER N N 68.317 13.211 -4.232 1.00 . A A . 69 SER N 1 1
35 47428 1 1 69 SER O O 65.134 14.774 -4.022 1.00 . A A . 69 SER O 1 1
35 47429 1 1 69 SER OG O 67.488 16.582 -5.135 1.00 . A A . 69 SER OG 1 1
35 47430 1 1 70 GLY C C 64.195 11.223 -2.992 1.00 . A A . 70 GLY C 1 1
35 47431 1 1 70 GLY CA C 64.493 12.646 -2.513 1.00 . A A . 70 GLY CA 1 1
35 47432 1 1 70 GLY H H 66.640 12.495 -2.615 1.00 . A A . 70 GLY H 1 1
35 47433 1 1 70 GLY HA2 H 64.403 12.690 -1.438 1.00 . A A . 70 GLY HA2 1 1
35 47434 1 1 70 GLY HA3 H 63.786 13.327 -2.962 1.00 . A A . 70 GLY HA3 1 1
35 47435 1 1 70 GLY N N 65.876 13.033 -2.911 1.00 . A A . 70 GLY N 1 1
35 47436 1 1 70 GLY O O 63.115 10.705 -2.789 1.00 . A A . 70 GLY O 1 1
35 47437 1 1 71 THR C C 66.204 8.391 -4.074 1.00 . A A . 71 THR C 1 1
35 47438 1 1 71 THR CA C 64.903 9.196 -4.112 1.00 . A A . 71 THR CA 1 1
35 47439 1 1 71 THR CB C 64.411 9.360 -5.552 1.00 . A A . 71 THR CB 1 1
35 47440 1 1 71 THR CG2 C 63.296 10.406 -5.598 1.00 . A A . 71 THR CG2 1 1
35 47441 1 1 71 THR H H 66.006 11.019 -3.781 1.00 . A A . 71 THR H 1 1
35 47442 1 1 71 THR HA H 64.143 8.715 -3.517 1.00 . A A . 71 THR HA 1 1
35 47443 1 1 71 THR HB H 64.030 8.417 -5.911 1.00 . A A . 71 THR HB 1 1
35 47444 1 1 71 THR HG1 H 65.332 9.452 -7.263 1.00 . A A . 71 THR HG1 1 1
35 47445 1 1 71 THR HG21 H 62.604 10.230 -4.787 1.00 . A A . 71 THR HG21 1 1
35 47446 1 1 71 THR HG22 H 63.723 11.393 -5.499 1.00 . A A . 71 THR HG22 1 1
35 47447 1 1 71 THR HG23 H 62.773 10.332 -6.539 1.00 . A A . 71 THR HG23 1 1
35 47448 1 1 71 THR N N 65.141 10.587 -3.625 1.00 . A A . 71 THR N 1 1
35 47449 1 1 71 THR O O 67.265 8.891 -4.388 1.00 . A A . 71 THR O 1 1
35 47450 1 1 71 THR OG1 O 65.492 9.779 -6.375 1.00 . A A . 71 THR OG1 1 1
35 47451 1 1 72 VAL C C 67.426 5.349 -4.821 1.00 . A A . 72 VAL C 1 1
35 47452 1 1 72 VAL CA C 67.364 6.308 -3.634 1.00 . A A . 72 VAL CA 1 1
35 47453 1 1 72 VAL CB C 67.285 5.505 -2.329 1.00 . A A . 72 VAL CB 1 1
35 47454 1 1 72 VAL CG1 C 67.781 6.364 -1.173 1.00 . A A . 72 VAL CG1 1 1
35 47455 1 1 72 VAL CG2 C 65.842 5.067 -2.058 1.00 . A A . 72 VAL CG2 1 1
35 47456 1 1 72 VAL H H 65.262 6.765 -3.444 1.00 . A A . 72 VAL H 1 1
35 47457 1 1 72 VAL HA H 68.239 6.938 -3.619 1.00 . A A . 72 VAL HA 1 1
35 47458 1 1 72 VAL HB H 67.913 4.631 -2.415 1.00 . A A . 72 VAL HB 1 1
35 47459 1 1 72 VAL HG11 H 67.771 7.403 -1.468 1.00 . A A . 72 VAL HG11 1 1
35 47460 1 1 72 VAL HG12 H 67.135 6.225 -0.318 1.00 . A A . 72 VAL HG12 1 1
35 47461 1 1 72 VAL HG13 H 68.789 6.071 -0.917 1.00 . A A . 72 VAL HG13 1 1
35 47462 1 1 72 VAL HG21 H 65.319 4.953 -2.995 1.00 . A A . 72 VAL HG21 1 1
35 47463 1 1 72 VAL HG22 H 65.846 4.124 -1.530 1.00 . A A . 72 VAL HG22 1 1
35 47464 1 1 72 VAL HG23 H 65.346 5.813 -1.456 1.00 . A A . 72 VAL HG23 1 1
35 47465 1 1 72 VAL N N 66.128 7.146 -3.691 1.00 . A A . 72 VAL N 1 1
35 47466 1 1 72 VAL O O 66.419 4.969 -5.384 1.00 . A A . 72 VAL O 1 1
35 47467 1 1 73 ASP C C 69.193 2.629 -5.773 1.00 . A A . 73 ASP C 1 1
35 47468 1 1 73 ASP CA C 68.754 3.988 -6.319 1.00 . A A . 73 ASP CA 1 1
35 47469 1 1 73 ASP CB C 69.839 4.590 -7.212 1.00 . A A . 73 ASP CB 1 1
35 47470 1 1 73 ASP CG C 69.388 5.966 -7.707 1.00 . A A . 73 ASP CG 1 1
35 47471 1 1 73 ASP H H 69.402 5.252 -4.705 1.00 . A A . 73 ASP H 1 1
35 47472 1 1 73 ASP HA H 67.827 3.900 -6.864 1.00 . A A . 73 ASP HA 1 1
35 47473 1 1 73 ASP HB2 H 70.755 4.692 -6.648 1.00 . A A . 73 ASP HB2 1 1
35 47474 1 1 73 ASP HB3 H 70.008 3.944 -8.059 1.00 . A A . 73 ASP HB3 1 1
35 47475 1 1 73 ASP N N 68.607 4.941 -5.187 1.00 . A A . 73 ASP N 1 1
35 47476 1 1 73 ASP O O 69.422 2.475 -4.590 1.00 . A A . 73 ASP O 1 1
35 47477 1 1 73 ASP OD1 O 68.474 6.516 -7.114 1.00 . A A . 73 ASP OD1 1 1
35 47478 1 1 73 ASP OD2 O 69.963 6.446 -8.671 1.00 . A A . 73 ASP OD2 1 1
35 47479 1 1 74 PHE C C 71.082 0.407 -5.398 1.00 . A A . 74 PHE C 1 1
35 47480 1 1 74 PHE CA C 69.733 0.303 -6.115 1.00 . A A . 74 PHE CA 1 1
35 47481 1 1 74 PHE CB C 69.849 -0.566 -7.367 1.00 . A A . 74 PHE CB 1 1
35 47482 1 1 74 PHE CD1 C 68.901 -2.797 -6.677 1.00 . A A . 74 PHE CD1 1 1
35 47483 1 1 74 PHE CD2 C 71.306 -2.564 -6.879 1.00 . A A . 74 PHE CD2 1 1
35 47484 1 1 74 PHE CE1 C 69.062 -4.137 -6.305 1.00 . A A . 74 PHE CE1 1 1
35 47485 1 1 74 PHE CE2 C 71.468 -3.903 -6.507 1.00 . A A . 74 PHE CE2 1 1
35 47486 1 1 74 PHE CG C 70.024 -2.011 -6.964 1.00 . A A . 74 PHE CG 1 1
35 47487 1 1 74 PHE CZ C 70.346 -4.690 -6.220 1.00 . A A . 74 PHE CZ 1 1
35 47488 1 1 74 PHE H H 69.121 1.779 -7.564 1.00 . A A . 74 PHE H 1 1
35 47489 1 1 74 PHE HA H 68.987 -0.101 -5.450 1.00 . A A . 74 PHE HA 1 1
35 47490 1 1 74 PHE HB2 H 68.953 -0.463 -7.961 1.00 . A A . 74 PHE HB2 1 1
35 47491 1 1 74 PHE HB3 H 70.704 -0.250 -7.946 1.00 . A A . 74 PHE HB3 1 1
35 47492 1 1 74 PHE HD1 H 67.911 -2.369 -6.743 1.00 . A A . 74 PHE HD1 1 1
35 47493 1 1 74 PHE HD2 H 72.171 -1.956 -7.100 1.00 . A A . 74 PHE HD2 1 1
35 47494 1 1 74 PHE HE1 H 68.197 -4.744 -6.083 1.00 . A A . 74 PHE HE1 1 1
35 47495 1 1 74 PHE HE2 H 72.458 -4.330 -6.441 1.00 . A A . 74 PHE HE2 1 1
35 47496 1 1 74 PHE HZ H 70.470 -5.724 -5.933 1.00 . A A . 74 PHE HZ 1 1
35 47497 1 1 74 PHE N N 69.310 1.642 -6.612 1.00 . A A . 74 PHE N 1 1
35 47498 1 1 74 PHE O O 71.477 -0.481 -4.669 1.00 . A A . 74 PHE O 1 1
35 47499 1 1 75 ASP C C 72.924 2.269 -3.535 1.00 . A A . 75 ASP C 1 1
35 47500 1 1 75 ASP CA C 73.109 1.642 -4.920 1.00 . A A . 75 ASP CA 1 1
35 47501 1 1 75 ASP CB C 73.915 2.570 -5.828 1.00 . A A . 75 ASP CB 1 1
35 47502 1 1 75 ASP CG C 74.826 1.734 -6.731 1.00 . A A . 75 ASP CG 1 1
35 47503 1 1 75 ASP H H 71.454 2.193 -6.185 1.00 . A A . 75 ASP H 1 1
35 47504 1 1 75 ASP HA H 73.604 0.688 -4.837 1.00 . A A . 75 ASP HA 1 1
35 47505 1 1 75 ASP HB2 H 73.241 3.154 -6.437 1.00 . A A . 75 ASP HB2 1 1
35 47506 1 1 75 ASP HB3 H 74.519 3.231 -5.224 1.00 . A A . 75 ASP HB3 1 1
35 47507 1 1 75 ASP N N 71.790 1.485 -5.596 1.00 . A A . 75 ASP N 1 1
35 47508 1 1 75 ASP O O 73.591 1.907 -2.587 1.00 . A A . 75 ASP O 1 1
35 47509 1 1 75 ASP OD1 O 75.771 1.159 -6.216 1.00 . A A . 75 ASP OD1 1 1
35 47510 1 1 75 ASP OD2 O 74.562 1.682 -7.921 1.00 . A A . 75 ASP OD2 1 1
35 47511 1 1 76 GLU C C 71.021 2.900 -1.164 1.00 . A A . 76 GLU C 1 1
35 47512 1 1 76 GLU CA C 71.796 3.847 -2.082 1.00 . A A . 76 GLU CA 1 1
35 47513 1 1 76 GLU CB C 70.972 5.100 -2.383 1.00 . A A . 76 GLU CB 1 1
35 47514 1 1 76 GLU CD C 72.902 6.669 -2.631 1.00 . A A . 76 GLU CD 1 1
35 47515 1 1 76 GLU CG C 71.739 5.993 -3.360 1.00 . A A . 76 GLU CG 1 1
35 47516 1 1 76 GLU H H 71.489 3.482 -4.183 1.00 . A A . 76 GLU H 1 1
35 47517 1 1 76 GLU HA H 72.737 4.123 -1.633 1.00 . A A . 76 GLU HA 1 1
35 47518 1 1 76 GLU HB2 H 70.027 4.813 -2.821 1.00 . A A . 76 GLU HB2 1 1
35 47519 1 1 76 GLU HB3 H 70.795 5.642 -1.466 1.00 . A A . 76 GLU HB3 1 1
35 47520 1 1 76 GLU HG2 H 72.121 5.392 -4.172 1.00 . A A . 76 GLU HG2 1 1
35 47521 1 1 76 GLU HG3 H 71.075 6.748 -3.753 1.00 . A A . 76 GLU HG3 1 1
35 47522 1 1 76 GLU N N 72.020 3.203 -3.408 1.00 . A A . 76 GLU N 1 1
35 47523 1 1 76 GLU O O 71.441 2.608 -0.061 1.00 . A A . 76 GLU O 1 1
35 47524 1 1 76 GLU OE1 O 73.138 6.323 -1.485 1.00 . A A . 76 GLU OE1 1 1
35 47525 1 1 76 GLU OE2 O 73.536 7.521 -3.231 1.00 . A A . 76 GLU OE2 1 1
35 47526 1 1 77 PHE C C 69.989 0.382 -0.193 1.00 . A A . 77 PHE C 1 1
35 47527 1 1 77 PHE CA C 69.093 1.491 -0.756 1.00 . A A . 77 PHE CA 1 1
35 47528 1 1 77 PHE CB C 68.036 0.908 -1.694 1.00 . A A . 77 PHE CB 1 1
35 47529 1 1 77 PHE CD1 C 66.684 0.436 0.382 1.00 . A A . 77 PHE CD1 1 1
35 47530 1 1 77 PHE CD2 C 66.568 -1.128 -1.467 1.00 . A A . 77 PHE CD2 1 1
35 47531 1 1 77 PHE CE1 C 65.790 -0.358 1.110 1.00 . A A . 77 PHE CE1 1 1
35 47532 1 1 77 PHE CE2 C 65.673 -1.923 -0.739 1.00 . A A . 77 PHE CE2 1 1
35 47533 1 1 77 PHE CG C 67.073 0.051 -0.906 1.00 . A A . 77 PHE CG 1 1
35 47534 1 1 77 PHE CZ C 65.285 -1.538 0.550 1.00 . A A . 77 PHE CZ 1 1
35 47535 1 1 77 PHE H H 69.569 2.668 -2.500 1.00 . A A . 77 PHE H 1 1
35 47536 1 1 77 PHE HA H 68.618 2.033 0.045 1.00 . A A . 77 PHE HA 1 1
35 47537 1 1 77 PHE HB2 H 67.495 1.712 -2.170 1.00 . A A . 77 PHE HB2 1 1
35 47538 1 1 77 PHE HB3 H 68.518 0.304 -2.448 1.00 . A A . 77 PHE HB3 1 1
35 47539 1 1 77 PHE HD1 H 67.073 1.345 0.815 1.00 . A A . 77 PHE HD1 1 1
35 47540 1 1 77 PHE HD2 H 66.867 -1.425 -2.461 1.00 . A A . 77 PHE HD2 1 1
35 47541 1 1 77 PHE HE1 H 65.490 -0.062 2.104 1.00 . A A . 77 PHE HE1 1 1
35 47542 1 1 77 PHE HE2 H 65.284 -2.833 -1.171 1.00 . A A . 77 PHE HE2 1 1
35 47543 1 1 77 PHE HZ H 64.595 -2.151 1.111 1.00 . A A . 77 PHE HZ 1 1
35 47544 1 1 77 PHE N N 69.892 2.418 -1.607 1.00 . A A . 77 PHE N 1 1
35 47545 1 1 77 PHE O O 69.964 0.090 0.986 1.00 . A A . 77 PHE O 1 1
35 47546 1 1 78 LEU C C 72.494 -0.842 0.663 1.00 . A A . 78 LEU C 1 1
35 47547 1 1 78 LEU CA C 71.672 -1.328 -0.536 1.00 . A A . 78 LEU CA 1 1
35 47548 1 1 78 LEU CB C 72.589 -1.650 -1.717 1.00 . A A . 78 LEU CB 1 1
35 47549 1 1 78 LEU CD1 C 72.227 -4.121 -1.635 1.00 . A A . 78 LEU CD1 1 1
35 47550 1 1 78 LEU CD2 C 70.548 -2.647 -2.753 1.00 . A A . 78 LEU CD2 1 1
35 47551 1 1 78 LEU CG C 72.038 -2.857 -2.476 1.00 . A A . 78 LEU CG 1 1
35 47552 1 1 78 LEU H H 70.784 0.010 -1.974 1.00 . A A . 78 LEU H 1 1
35 47553 1 1 78 LEU HA H 71.095 -2.199 -0.270 1.00 . A A . 78 LEU HA 1 1
35 47554 1 1 78 LEU HB2 H 72.635 -0.797 -2.378 1.00 . A A . 78 LEU HB2 1 1
35 47555 1 1 78 LEU HB3 H 73.579 -1.877 -1.353 1.00 . A A . 78 LEU HB3 1 1
35 47556 1 1 78 LEU HD11 H 73.164 -4.062 -1.101 1.00 . A A . 78 LEU HD11 1 1
35 47557 1 1 78 LEU HD12 H 71.414 -4.207 -0.928 1.00 . A A . 78 LEU HD12 1 1
35 47558 1 1 78 LEU HD13 H 72.233 -4.986 -2.281 1.00 . A A . 78 LEU HD13 1 1
35 47559 1 1 78 LEU HD21 H 70.400 -1.678 -3.205 1.00 . A A . 78 LEU HD21 1 1
35 47560 1 1 78 LEU HD22 H 70.195 -3.416 -3.425 1.00 . A A . 78 LEU HD22 1 1
35 47561 1 1 78 LEU HD23 H 69.998 -2.700 -1.825 1.00 . A A . 78 LEU HD23 1 1
35 47562 1 1 78 LEU HG H 72.569 -2.966 -3.412 1.00 . A A . 78 LEU HG 1 1
35 47563 1 1 78 LEU N N 70.778 -0.239 -1.026 1.00 . A A . 78 LEU N 1 1
35 47564 1 1 78 LEU O O 72.540 -1.481 1.695 1.00 . A A . 78 LEU O 1 1
35 47565 1 1 79 VAL C C 73.073 1.047 2.889 1.00 . A A . 79 VAL C 1 1
35 47566 1 1 79 VAL CA C 73.960 0.808 1.665 1.00 . A A . 79 VAL CA 1 1
35 47567 1 1 79 VAL CB C 74.540 2.127 1.156 1.00 . A A . 79 VAL CB 1 1
35 47568 1 1 79 VAL CG1 C 75.348 2.793 2.272 1.00 . A A . 79 VAL CG1 1 1
35 47569 1 1 79 VAL CG2 C 75.455 1.853 -0.039 1.00 . A A . 79 VAL CG2 1 1
35 47570 1 1 79 VAL H H 73.092 0.782 -0.308 1.00 . A A . 79 VAL H 1 1
35 47571 1 1 79 VAL HA H 74.757 0.122 1.903 1.00 . A A . 79 VAL HA 1 1
35 47572 1 1 79 VAL HB H 73.736 2.782 0.854 1.00 . A A . 79 VAL HB 1 1
35 47573 1 1 79 VAL HG11 H 74.713 2.951 3.132 1.00 . A A . 79 VAL HG11 1 1
35 47574 1 1 79 VAL HG12 H 76.176 2.157 2.546 1.00 . A A . 79 VAL HG12 1 1
35 47575 1 1 79 VAL HG13 H 75.725 3.745 1.924 1.00 . A A . 79 VAL HG13 1 1
35 47576 1 1 79 VAL HG21 H 75.807 0.832 0.004 1.00 . A A . 79 VAL HG21 1 1
35 47577 1 1 79 VAL HG22 H 74.905 2.006 -0.955 1.00 . A A . 79 VAL HG22 1 1
35 47578 1 1 79 VAL HG23 H 76.299 2.526 -0.009 1.00 . A A . 79 VAL HG23 1 1
35 47579 1 1 79 VAL N N 73.142 0.282 0.533 1.00 . A A . 79 VAL N 1 1
35 47580 1 1 79 VAL O O 73.406 0.663 3.993 1.00 . A A . 79 VAL O 1 1
35 47581 1 1 80 MET C C 70.547 0.623 4.456 1.00 . A A . 80 MET C 1 1
35 47582 1 1 80 MET CA C 71.039 1.943 3.856 1.00 . A A . 80 MET CA 1 1
35 47583 1 1 80 MET CB C 69.869 2.733 3.267 1.00 . A A . 80 MET CB 1 1
35 47584 1 1 80 MET CE C 68.250 5.655 2.034 1.00 . A A . 80 MET CE 1 1
35 47585 1 1 80 MET CG C 70.319 4.164 2.968 1.00 . A A . 80 MET CG 1 1
35 47586 1 1 80 MET H H 71.698 1.980 1.805 1.00 . A A . 80 MET H 1 1
35 47587 1 1 80 MET HA H 71.542 2.533 4.605 1.00 . A A . 80 MET HA 1 1
35 47588 1 1 80 MET HB2 H 69.540 2.259 2.354 1.00 . A A . 80 MET HB2 1 1
35 47589 1 1 80 MET HB3 H 69.056 2.753 3.976 1.00 . A A . 80 MET HB3 1 1
35 47590 1 1 80 MET HE1 H 68.143 4.735 1.482 1.00 . A A . 80 MET HE1 1 1
35 47591 1 1 80 MET HE2 H 67.271 6.072 2.228 1.00 . A A . 80 MET HE2 1 1
35 47592 1 1 80 MET HE3 H 68.836 6.355 1.453 1.00 . A A . 80 MET HE3 1 1
35 47593 1 1 80 MET HG2 H 71.270 4.350 3.444 1.00 . A A . 80 MET HG2 1 1
35 47594 1 1 80 MET HG3 H 70.419 4.295 1.901 1.00 . A A . 80 MET HG3 1 1
35 47595 1 1 80 MET N N 71.946 1.679 2.703 1.00 . A A . 80 MET N 1 1
35 47596 1 1 80 MET O O 70.195 0.551 5.616 1.00 . A A . 80 MET O 1 1
35 47597 1 1 80 MET SD S 69.087 5.328 3.605 1.00 . A A . 80 MET SD 1 1
35 47598 1 1 81 MET C C 71.149 -2.392 5.042 1.00 . A A . 81 MET C 1 1
35 47599 1 1 81 MET CA C 70.049 -1.735 4.204 1.00 . A A . 81 MET CA 1 1
35 47600 1 1 81 MET CB C 69.744 -2.575 2.963 1.00 . A A . 81 MET CB 1 1
35 47601 1 1 81 MET CE C 66.115 -4.249 3.899 1.00 . A A . 81 MET CE 1 1
35 47602 1 1 81 MET CG C 68.248 -2.888 2.914 1.00 . A A . 81 MET CG 1 1
35 47603 1 1 81 MET H H 70.807 -0.345 2.741 1.00 . A A . 81 MET H 1 1
35 47604 1 1 81 MET HA H 69.155 -1.607 4.790 1.00 . A A . 81 MET HA 1 1
35 47605 1 1 81 MET HB2 H 70.027 -2.024 2.077 1.00 . A A . 81 MET HB2 1 1
35 47606 1 1 81 MET HB3 H 70.302 -3.498 3.006 1.00 . A A . 81 MET HB3 1 1
35 47607 1 1 81 MET HE1 H 66.202 -4.732 2.934 1.00 . A A . 81 MET HE1 1 1
35 47608 1 1 81 MET HE2 H 65.707 -4.948 4.611 1.00 . A A . 81 MET HE2 1 1
35 47609 1 1 81 MET HE3 H 65.461 -3.392 3.822 1.00 . A A . 81 MET HE3 1 1
35 47610 1 1 81 MET HG2 H 67.691 -1.968 2.802 1.00 . A A . 81 MET HG2 1 1
35 47611 1 1 81 MET HG3 H 68.043 -3.536 2.076 1.00 . A A . 81 MET HG3 1 1
35 47612 1 1 81 MET N N 70.520 -0.423 3.675 1.00 . A A . 81 MET N 1 1
35 47613 1 1 81 MET O O 70.894 -2.947 6.092 1.00 . A A . 81 MET O 1 1
35 47614 1 1 81 MET SD S 67.752 -3.709 4.449 1.00 . A A . 81 MET SD 1 1
35 47615 1 1 82 VAL C C 73.729 -2.168 6.654 1.00 . A A . 82 VAL C 1 1
35 47616 1 1 82 VAL CA C 73.486 -2.952 5.361 1.00 . A A . 82 VAL CA 1 1
35 47617 1 1 82 VAL CB C 74.705 -2.861 4.445 1.00 . A A . 82 VAL CB 1 1
35 47618 1 1 82 VAL CG1 C 74.401 -3.556 3.116 1.00 . A A . 82 VAL CG1 1 1
35 47619 1 1 82 VAL CG2 C 75.034 -1.389 4.187 1.00 . A A . 82 VAL CG2 1 1
35 47620 1 1 82 VAL H H 72.557 -1.879 3.739 1.00 . A A . 82 VAL H 1 1
35 47621 1 1 82 VAL HA H 73.265 -3.985 5.582 1.00 . A A . 82 VAL HA 1 1
35 47622 1 1 82 VAL HB H 75.548 -3.343 4.919 1.00 . A A . 82 VAL HB 1 1
35 47623 1 1 82 VAL HG11 H 73.466 -4.090 3.194 1.00 . A A . 82 VAL HG11 1 1
35 47624 1 1 82 VAL HG12 H 74.330 -2.817 2.332 1.00 . A A . 82 VAL HG12 1 1
35 47625 1 1 82 VAL HG13 H 75.194 -4.252 2.884 1.00 . A A . 82 VAL HG13 1 1
35 47626 1 1 82 VAL HG21 H 74.758 -0.802 5.050 1.00 . A A . 82 VAL HG21 1 1
35 47627 1 1 82 VAL HG22 H 76.093 -1.283 4.003 1.00 . A A . 82 VAL HG22 1 1
35 47628 1 1 82 VAL HG23 H 74.482 -1.044 3.326 1.00 . A A . 82 VAL HG23 1 1
35 47629 1 1 82 VAL N N 72.371 -2.332 4.587 1.00 . A A . 82 VAL N 1 1
35 47630 1 1 82 VAL O O 74.402 -2.629 7.554 1.00 . A A . 82 VAL O 1 1
35 47631 1 1 83 ARG C C 72.203 -0.339 8.932 1.00 . A A . 83 ARG C 1 1
35 47632 1 1 83 ARG CA C 73.391 -0.169 7.983 1.00 . A A . 83 ARG CA 1 1
35 47633 1 1 83 ARG CB C 73.485 1.276 7.494 1.00 . A A . 83 ARG CB 1 1
35 47634 1 1 83 ARG CD C 74.593 3.477 7.922 1.00 . A A . 83 ARG CD 1 1
35 47635 1 1 83 ARG CG C 74.236 2.117 8.528 1.00 . A A . 83 ARG CG 1 1
35 47636 1 1 83 ARG CZ C 75.569 4.285 9.985 1.00 . A A . 83 ARG CZ 1 1
35 47637 1 1 83 ARG H H 72.651 -0.628 6.012 1.00 . A A . 83 ARG H 1 1
35 47638 1 1 83 ARG HA H 74.309 -0.452 8.474 1.00 . A A . 83 ARG HA 1 1
35 47639 1 1 83 ARG HB2 H 74.014 1.304 6.552 1.00 . A A . 83 ARG HB2 1 1
35 47640 1 1 83 ARG HB3 H 72.491 1.676 7.361 1.00 . A A . 83 ARG HB3 1 1
35 47641 1 1 83 ARG HD2 H 74.880 3.361 6.885 1.00 . A A . 83 ARG HD2 1 1
35 47642 1 1 83 ARG HD3 H 73.760 4.158 8.009 1.00 . A A . 83 ARG HD3 1 1
35 47643 1 1 83 ARG HE H 76.628 4.053 8.322 1.00 . A A . 83 ARG HE 1 1
35 47644 1 1 83 ARG HG2 H 73.611 2.262 9.397 1.00 . A A . 83 ARG HG2 1 1
35 47645 1 1 83 ARG HG3 H 75.142 1.606 8.818 1.00 . A A . 83 ARG HG3 1 1
35 47646 1 1 83 ARG HH11 H 73.837 5.239 9.664 1.00 . A A . 83 ARG HH11 1 1
35 47647 1 1 83 ARG HH12 H 74.380 5.205 11.309 1.00 . A A . 83 ARG HH12 1 1
35 47648 1 1 83 ARG HH21 H 77.258 3.406 10.601 1.00 . A A . 83 ARG HH21 1 1
35 47649 1 1 83 ARG HH22 H 76.317 4.169 11.839 1.00 . A A . 83 ARG HH22 1 1
35 47650 1 1 83 ARG N N 73.189 -0.983 6.750 1.00 . A A . 83 ARG N 1 1
35 47651 1 1 83 ARG NE N 75.741 3.968 8.732 1.00 . A A . 83 ARG NE 1 1
35 47652 1 1 83 ARG NH1 N 74.513 4.963 10.347 1.00 . A A . 83 ARG NH1 1 1
35 47653 1 1 83 ARG NH2 N 76.450 3.925 10.877 1.00 . A A . 83 ARG NH2 1 1
35 47654 1 1 83 ARG O O 72.150 0.258 9.990 1.00 . A A . 83 ARG O 1 1
35 47655 1 1 84 CYS C C 69.967 -2.821 9.871 1.00 . A A . 84 CYS C 1 1
35 47656 1 1 84 CYS CA C 70.063 -1.353 9.448 1.00 . A A . 84 CYS CA 1 1
35 47657 1 1 84 CYS CB C 68.857 -0.958 8.596 1.00 . A A . 84 CYS CB 1 1
35 47658 1 1 84 CYS H H 71.306 -1.620 7.708 1.00 . A A . 84 CYS H 1 1
35 47659 1 1 84 CYS HA H 70.126 -0.715 10.316 1.00 . A A . 84 CYS HA 1 1
35 47660 1 1 84 CYS HB2 H 69.110 -1.052 7.550 1.00 . A A . 84 CYS HB2 1 1
35 47661 1 1 84 CYS HB3 H 68.026 -1.609 8.824 1.00 . A A . 84 CYS HB3 1 1
35 47662 1 1 84 CYS HG H 67.447 0.790 9.073 1.00 . A A . 84 CYS HG 1 1
35 47663 1 1 84 CYS N N 71.247 -1.148 8.564 1.00 . A A . 84 CYS N 1 1
35 47664 1 1 84 CYS O O 68.910 -3.306 10.224 1.00 . A A . 84 CYS O 1 1
35 47665 1 1 84 CYS SG S 68.400 0.755 8.954 1.00 . A A . 84 CYS SG 1 1
35 47666 1 1 85 MET C C 71.364 -5.105 11.728 1.00 . A A . 85 MET C 1 1
35 47667 1 1 85 MET CA C 71.029 -4.967 10.241 1.00 . A A . 85 MET CA 1 1
35 47668 1 1 85 MET CB C 72.102 -5.641 9.385 1.00 . A A . 85 MET CB 1 1
35 47669 1 1 85 MET CE C 71.267 -6.011 5.393 1.00 . A A . 85 MET CE 1 1
35 47670 1 1 85 MET CG C 71.906 -5.250 7.919 1.00 . A A . 85 MET CG 1 1
35 47671 1 1 85 MET H H 71.903 -3.121 9.553 1.00 . A A . 85 MET H 1 1
35 47672 1 1 85 MET HA H 70.064 -5.398 10.029 1.00 . A A . 85 MET HA 1 1
35 47673 1 1 85 MET HB2 H 73.080 -5.323 9.716 1.00 . A A . 85 MET HB2 1 1
35 47674 1 1 85 MET HB3 H 72.020 -6.714 9.483 1.00 . A A . 85 MET HB3 1 1
35 47675 1 1 85 MET HE1 H 70.965 -4.996 5.594 1.00 . A A . 85 MET HE1 1 1
35 47676 1 1 85 MET HE2 H 71.993 -6.017 4.592 1.00 . A A . 85 MET HE2 1 1
35 47677 1 1 85 MET HE3 H 70.402 -6.593 5.106 1.00 . A A . 85 MET HE3 1 1
35 47678 1 1 85 MET HG2 H 70.937 -4.789 7.797 1.00 . A A . 85 MET HG2 1 1
35 47679 1 1 85 MET HG3 H 72.676 -4.551 7.628 1.00 . A A . 85 MET HG3 1 1
35 47680 1 1 85 MET N N 71.060 -3.531 9.839 1.00 . A A . 85 MET N 1 1
35 47681 1 1 85 MET O O 72.366 -5.685 12.098 1.00 . A A . 85 MET O 1 1
35 47682 1 1 85 MET SD S 72.006 -6.729 6.881 1.00 . A A . 85 MET SD 1 1
35 47683 1 1 86 LYS C C 69.628 -4.111 14.845 1.00 . A A . 86 LYS C 1 1
35 47684 1 1 86 LYS CA C 70.806 -4.676 14.046 1.00 . A A . 86 LYS CA 1 1
35 47685 1 1 86 LYS CB C 72.061 -3.833 14.272 1.00 . A A . 86 LYS CB 1 1
35 47686 1 1 86 LYS CD C 73.854 -3.328 15.938 1.00 . A A . 86 LYS CD 1 1
35 47687 1 1 86 LYS CE C 74.671 -2.864 14.731 1.00 . A A . 86 LYS CE 1 1
35 47688 1 1 86 LYS CG C 72.821 -4.364 15.489 1.00 . A A . 86 LYS CG 1 1
35 47689 1 1 86 LYS H H 69.731 -4.112 12.265 1.00 . A A . 86 LYS H 1 1
35 47690 1 1 86 LYS HA H 70.995 -5.700 14.325 1.00 . A A . 86 LYS HA 1 1
35 47691 1 1 86 LYS HB2 H 72.694 -3.890 13.397 1.00 . A A . 86 LYS HB2 1 1
35 47692 1 1 86 LYS HB3 H 71.778 -2.806 14.447 1.00 . A A . 86 LYS HB3 1 1
35 47693 1 1 86 LYS HD2 H 73.346 -2.482 16.378 1.00 . A A . 86 LYS HD2 1 1
35 47694 1 1 86 LYS HD3 H 74.514 -3.772 16.668 1.00 . A A . 86 LYS HD3 1 1
35 47695 1 1 86 LYS HE2 H 75.127 -3.712 14.238 1.00 . A A . 86 LYS HE2 1 1
35 47696 1 1 86 LYS HE3 H 74.047 -2.317 14.041 1.00 . A A . 86 LYS HE3 1 1
35 47697 1 1 86 LYS HG2 H 72.125 -4.552 16.294 1.00 . A A . 86 LYS HG2 1 1
35 47698 1 1 86 LYS HG3 H 73.326 -5.282 15.226 1.00 . A A . 86 LYS HG3 1 1
35 47699 1 1 86 LYS HZ1 H 75.299 -1.379 16.048 1.00 . A A . 86 LYS HZ1 1 1
35 47700 1 1 86 LYS HZ2 H 76.490 -2.538 15.689 1.00 . A A . 86 LYS HZ2 1 1
35 47701 1 1 86 LYS HZ3 H 76.085 -1.348 14.545 1.00 . A A . 86 LYS HZ3 1 1
35 47702 1 1 86 LYS N N 70.534 -4.576 12.584 1.00 . A A . 86 LYS N 1 1
35 47703 1 1 86 LYS NZ N 75.715 -1.965 15.295 1.00 . A A . 86 LYS NZ 1 1
35 47704 1 1 86 LYS O O 69.449 -2.914 14.944 1.00 . A A . 86 LYS O 1 1
35 47705 1 1 87 ASP C C 67.328 -5.468 17.329 1.00 . A A . 87 ASP C 1 1
35 47706 1 1 87 ASP CA C 67.658 -4.477 16.210 1.00 . A A . 87 ASP CA 1 1
35 47707 1 1 87 ASP CB C 66.504 -4.394 15.210 1.00 . A A . 87 ASP CB 1 1
35 47708 1 1 87 ASP CG C 66.281 -2.934 14.806 1.00 . A A . 87 ASP CG 1 1
35 47709 1 1 87 ASP H H 68.985 -5.928 15.326 1.00 . A A . 87 ASP H 1 1
35 47710 1 1 87 ASP HA H 67.863 -3.500 16.619 1.00 . A A . 87 ASP HA 1 1
35 47711 1 1 87 ASP HB2 H 66.745 -4.978 14.333 1.00 . A A . 87 ASP HB2 1 1
35 47712 1 1 87 ASP HB3 H 65.605 -4.780 15.665 1.00 . A A . 87 ASP HB3 1 1
35 47713 1 1 87 ASP N N 68.823 -4.965 15.417 1.00 . A A . 87 ASP N 1 1
35 47714 1 1 87 ASP O O 67.484 -5.174 18.499 1.00 . A A . 87 ASP O 1 1
35 47715 1 1 87 ASP OD1 O 67.212 -2.333 14.296 1.00 . A A . 87 ASP OD1 1 1
35 47716 1 1 87 ASP OD2 O 65.184 -2.444 15.015 1.00 . A A . 87 ASP OD2 1 1
35 47717 1 1 88 ASP C C 66.679 -9.064 17.464 1.00 . A A . 88 ASP C 1 1
35 47718 1 1 88 ASP CA C 66.532 -7.648 18.028 1.00 . A A . 88 ASP CA 1 1
35 47719 1 1 88 ASP CB C 65.074 -7.363 18.393 1.00 . A A . 88 ASP CB 1 1
35 47720 1 1 88 ASP CG C 64.686 -8.185 19.624 1.00 . A A . 88 ASP CG 1 1
35 47721 1 1 88 ASP H H 66.753 -6.858 16.034 1.00 . A A . 88 ASP H 1 1
35 47722 1 1 88 ASP HA H 67.161 -7.519 18.894 1.00 . A A . 88 ASP HA 1 1
35 47723 1 1 88 ASP HB2 H 64.958 -6.311 18.610 1.00 . A A . 88 ASP HB2 1 1
35 47724 1 1 88 ASP HB3 H 64.437 -7.633 17.566 1.00 . A A . 88 ASP HB3 1 1
35 47725 1 1 88 ASP N N 66.871 -6.640 16.982 1.00 . A A . 88 ASP N 1 1
35 47726 1 1 88 ASP O O 65.747 -9.628 16.925 1.00 . A A . 88 ASP O 1 1
35 47727 1 1 88 ASP OD1 O 64.390 -9.357 19.460 1.00 . A A . 88 ASP OD1 1 1
35 47728 1 1 88 ASP OD2 O 64.691 -7.628 20.709 1.00 . A A . 88 ASP OD2 1 1
35 47729 1 1 89 SER C C 69.420 -11.551 17.482 1.00 . A A . 89 SER C 1 1
35 47730 1 1 89 SER CA C 68.048 -11.022 17.057 1.00 . A A . 89 SER CA 1 1
35 47731 1 1 89 SER CB C 67.974 -10.878 15.538 1.00 . A A . 89 SER CB 1 1
35 47732 1 1 89 SER H H 68.581 -9.170 18.024 1.00 . A A . 89 SER H 1 1
35 47733 1 1 89 SER HA H 67.266 -11.679 17.403 1.00 . A A . 89 SER HA 1 1
35 47734 1 1 89 SER HB2 H 67.240 -10.133 15.279 1.00 . A A . 89 SER HB2 1 1
35 47735 1 1 89 SER HB3 H 68.942 -10.573 15.160 1.00 . A A . 89 SER HB3 1 1
35 47736 1 1 89 SER HG H 67.063 -12.596 15.608 1.00 . A A . 89 SER HG 1 1
35 47737 1 1 89 SER N N 67.842 -9.643 17.586 1.00 . A A . 89 SER N 1 1
35 47738 1 1 89 SER O O 70.224 -10.756 17.940 1.00 . A A . 89 SER O 1 1
35 47739 1 1 89 SER OXT O 69.643 -12.743 17.340 1.00 . A A . 89 SER OXT 1 1
35 47740 1 1 89 SER OG O 67.599 -12.124 14.966 1.00 . A A . 89 SER OG 1 1
36 47741 1 1 1 MET C C 86.156 4.965 -3.255 1.00 . A A . 1 MET C 1 1
36 47742 1 1 1 MET CA C 87.687 4.937 -3.235 1.00 . A A . 1 MET CA 1 1
36 47743 1 1 1 MET CB C 88.229 4.348 -4.537 1.00 . A A . 1 MET CB 1 1
36 47744 1 1 1 MET CE C 88.483 7.744 -5.461 1.00 . A A . 1 MET CE 1 1
36 47745 1 1 1 MET CG C 87.699 5.157 -5.723 1.00 . A A . 1 MET CG 1 1
36 47746 1 1 1 MET H1 H 87.626 4.182 -1.293 1.00 . A A . 1 MET H1 1 1
36 47747 1 1 1 MET H2 H 88.049 3.033 -2.471 1.00 . A A . 1 MET H2 1 1
36 47748 1 1 1 MET H3 H 89.179 4.199 -1.982 1.00 . A A . 1 MET H3 1 1
36 47749 1 1 1 MET HA H 88.081 5.930 -3.087 1.00 . A A . 1 MET HA 1 1
36 47750 1 1 1 MET HB2 H 89.309 4.387 -4.527 1.00 . A A . 1 MET HB2 1 1
36 47751 1 1 1 MET HB3 H 87.906 3.323 -4.631 1.00 . A A . 1 MET HB3 1 1
36 47752 1 1 1 MET HE1 H 87.629 7.520 -4.842 1.00 . A A . 1 MET HE1 1 1
36 47753 1 1 1 MET HE2 H 89.294 8.097 -4.840 1.00 . A A . 1 MET HE2 1 1
36 47754 1 1 1 MET HE3 H 88.212 8.506 -6.180 1.00 . A A . 1 MET HE3 1 1
36 47755 1 1 1 MET HG2 H 87.392 4.484 -6.509 1.00 . A A . 1 MET HG2 1 1
36 47756 1 1 1 MET HG3 H 86.855 5.750 -5.404 1.00 . A A . 1 MET HG3 1 1
36 47757 1 1 1 MET N N 88.171 4.018 -2.165 1.00 . A A . 1 MET N 1 1
36 47758 1 1 1 MET O O 85.550 5.929 -3.678 1.00 . A A . 1 MET O 1 1
36 47759 1 1 1 MET SD S 89.005 6.249 -6.339 1.00 . A A . 1 MET SD 1 1
36 47760 1 1 2 ASP C C 83.514 3.847 -1.357 1.00 . A A . 2 ASP C 1 1
36 47761 1 1 2 ASP CA C 84.036 3.886 -2.795 1.00 . A A . 2 ASP CA 1 1
36 47762 1 1 2 ASP CB C 83.662 2.601 -3.535 1.00 . A A . 2 ASP CB 1 1
36 47763 1 1 2 ASP CG C 83.450 2.909 -5.018 1.00 . A A . 2 ASP CG 1 1
36 47764 1 1 2 ASP H H 86.033 3.149 -2.464 1.00 . A A . 2 ASP H 1 1
36 47765 1 1 2 ASP HA H 83.639 4.741 -3.319 1.00 . A A . 2 ASP HA 1 1
36 47766 1 1 2 ASP HB2 H 84.458 1.879 -3.426 1.00 . A A . 2 ASP HB2 1 1
36 47767 1 1 2 ASP HB3 H 82.751 2.199 -3.119 1.00 . A A . 2 ASP HB3 1 1
36 47768 1 1 2 ASP N N 85.527 3.917 -2.801 1.00 . A A . 2 ASP N 1 1
36 47769 1 1 2 ASP O O 82.745 2.982 -0.989 1.00 . A A . 2 ASP O 1 1
36 47770 1 1 2 ASP OD1 O 83.413 4.078 -5.361 1.00 . A A . 2 ASP OD1 1 1
36 47771 1 1 2 ASP OD2 O 83.329 1.968 -5.786 1.00 . A A . 2 ASP OD2 1 1
36 47772 1 1 3 ASP C C 83.536 3.383 1.469 1.00 . A A . 3 ASP C 1 1
36 47773 1 1 3 ASP CA C 83.452 4.791 0.873 1.00 . A A . 3 ASP CA 1 1
36 47774 1 1 3 ASP CB C 81.997 5.256 0.799 1.00 . A A . 3 ASP CB 1 1
36 47775 1 1 3 ASP CG C 81.949 6.703 0.303 1.00 . A A . 3 ASP CG 1 1
36 47776 1 1 3 ASP H H 84.546 5.468 -0.855 1.00 . A A . 3 ASP H 1 1
36 47777 1 1 3 ASP HA H 84.032 5.485 1.461 1.00 . A A . 3 ASP HA 1 1
36 47778 1 1 3 ASP HB2 H 81.451 4.623 0.114 1.00 . A A . 3 ASP HB2 1 1
36 47779 1 1 3 ASP HB3 H 81.549 5.199 1.778 1.00 . A A . 3 ASP HB3 1 1
36 47780 1 1 3 ASP N N 83.925 4.778 -0.540 1.00 . A A . 3 ASP N 1 1
36 47781 1 1 3 ASP O O 84.147 2.497 0.906 1.00 . A A . 3 ASP O 1 1
36 47782 1 1 3 ASP OD1 O 82.758 7.045 -0.545 1.00 . A A . 3 ASP OD1 1 1
36 47783 1 1 3 ASP OD2 O 81.105 7.445 0.779 1.00 . A A . 3 ASP OD2 1 1
36 47784 1 1 4 ILE C C 81.704 1.033 2.900 1.00 . A A . 4 ILE C 1 1
36 47785 1 1 4 ILE CA C 82.976 1.817 3.231 1.00 . A A . 4 ILE CA 1 1
36 47786 1 1 4 ILE CB C 83.072 2.080 4.735 1.00 . A A . 4 ILE CB 1 1
36 47787 1 1 4 ILE CD1 C 81.836 2.912 6.741 1.00 . A A . 4 ILE CD1 1 1
36 47788 1 1 4 ILE CG1 C 81.716 2.561 5.257 1.00 . A A . 4 ILE CG1 1 1
36 47789 1 1 4 ILE CG2 C 84.129 3.154 4.999 1.00 . A A . 4 ILE CG2 1 1
36 47790 1 1 4 ILE H H 82.439 3.896 3.043 1.00 . A A . 4 ILE H 1 1
36 47791 1 1 4 ILE HA H 83.848 1.278 2.897 1.00 . A A . 4 ILE HA 1 1
36 47792 1 1 4 ILE HB H 83.353 1.168 5.242 1.00 . A A . 4 ILE HB 1 1
36 47793 1 1 4 ILE HD11 H 82.854 3.197 6.963 1.00 . A A . 4 ILE HD11 1 1
36 47794 1 1 4 ILE HD12 H 81.174 3.734 6.972 1.00 . A A . 4 ILE HD12 1 1
36 47795 1 1 4 ILE HD13 H 81.565 2.053 7.337 1.00 . A A . 4 ILE HD13 1 1
36 47796 1 1 4 ILE HG12 H 81.407 3.435 4.703 1.00 . A A . 4 ILE HG12 1 1
36 47797 1 1 4 ILE HG13 H 80.984 1.778 5.133 1.00 . A A . 4 ILE HG13 1 1
36 47798 1 1 4 ILE HG21 H 84.944 3.036 4.301 1.00 . A A . 4 ILE HG21 1 1
36 47799 1 1 4 ILE HG22 H 83.687 4.132 4.875 1.00 . A A . 4 ILE HG22 1 1
36 47800 1 1 4 ILE HG23 H 84.500 3.053 6.008 1.00 . A A . 4 ILE HG23 1 1
36 47801 1 1 4 ILE N N 82.927 3.169 2.604 1.00 . A A . 4 ILE N 1 1
36 47802 1 1 4 ILE O O 81.689 -0.181 2.923 1.00 . A A . 4 ILE O 1 1
36 47803 1 1 5 TYR C C 79.596 0.025 1.111 1.00 . A A . 5 TYR C 1 1
36 47804 1 1 5 TYR CA C 79.367 1.009 2.261 1.00 . A A . 5 TYR CA 1 1
36 47805 1 1 5 TYR CB C 78.394 2.112 1.838 1.00 . A A . 5 TYR CB 1 1
36 47806 1 1 5 TYR CD1 C 78.727 2.861 4.233 1.00 . A A . 5 TYR CD1 1 1
36 47807 1 1 5 TYR CD2 C 77.692 4.390 2.661 1.00 . A A . 5 TYR CD2 1 1
36 47808 1 1 5 TYR CE1 C 78.608 3.821 5.246 1.00 . A A . 5 TYR CE1 1 1
36 47809 1 1 5 TYR CE2 C 77.572 5.349 3.675 1.00 . A A . 5 TYR CE2 1 1
36 47810 1 1 5 TYR CG C 78.270 3.145 2.938 1.00 . A A . 5 TYR CG 1 1
36 47811 1 1 5 TYR CZ C 78.030 5.065 4.966 1.00 . A A . 5 TYR CZ 1 1
36 47812 1 1 5 TYR H H 80.668 2.697 2.581 1.00 . A A . 5 TYR H 1 1
36 47813 1 1 5 TYR HA H 78.984 0.494 3.128 1.00 . A A . 5 TYR HA 1 1
36 47814 1 1 5 TYR HB2 H 78.762 2.588 0.940 1.00 . A A . 5 TYR HB2 1 1
36 47815 1 1 5 TYR HB3 H 77.425 1.680 1.642 1.00 . A A . 5 TYR HB3 1 1
36 47816 1 1 5 TYR HD1 H 79.174 1.901 4.449 1.00 . A A . 5 TYR HD1 1 1
36 47817 1 1 5 TYR HD2 H 77.338 4.611 1.665 1.00 . A A . 5 TYR HD2 1 1
36 47818 1 1 5 TYR HE1 H 78.961 3.601 6.242 1.00 . A A . 5 TYR HE1 1 1
36 47819 1 1 5 TYR HE2 H 77.127 6.310 3.459 1.00 . A A . 5 TYR HE2 1 1
36 47820 1 1 5 TYR HH H 77.711 6.854 5.552 1.00 . A A . 5 TYR HH 1 1
36 47821 1 1 5 TYR N N 80.636 1.718 2.593 1.00 . A A . 5 TYR N 1 1
36 47822 1 1 5 TYR O O 78.980 -1.020 1.043 1.00 . A A . 5 TYR O 1 1
36 47823 1 1 5 TYR OH O 77.912 6.010 5.964 1.00 . A A . 5 TYR OH 1 1
36 47824 1 1 6 LYS C C 80.987 -1.990 -0.429 1.00 . A A . 6 LYS C 1 1
36 47825 1 1 6 LYS CA C 80.746 -0.567 -0.938 1.00 . A A . 6 LYS CA 1 1
36 47826 1 1 6 LYS CB C 82.008 -0.015 -1.602 1.00 . A A . 6 LYS CB 1 1
36 47827 1 1 6 LYS CD C 84.447 0.401 -1.246 1.00 . A A . 6 LYS CD 1 1
36 47828 1 1 6 LYS CE C 85.570 -0.286 -0.465 1.00 . A A . 6 LYS CE 1 1
36 47829 1 1 6 LYS CG C 83.109 0.142 -0.551 1.00 . A A . 6 LYS CG 1 1
36 47830 1 1 6 LYS H H 80.965 1.198 0.280 1.00 . A A . 6 LYS H 1 1
36 47831 1 1 6 LYS HA H 79.925 -0.549 -1.637 1.00 . A A . 6 LYS HA 1 1
36 47832 1 1 6 LYS HB2 H 82.338 -0.698 -2.371 1.00 . A A . 6 LYS HB2 1 1
36 47833 1 1 6 LYS HB3 H 81.794 0.947 -2.041 1.00 . A A . 6 LYS HB3 1 1
36 47834 1 1 6 LYS HD2 H 84.412 0.005 -2.251 1.00 . A A . 6 LYS HD2 1 1
36 47835 1 1 6 LYS HD3 H 84.634 1.462 -1.283 1.00 . A A . 6 LYS HD3 1 1
36 47836 1 1 6 LYS HE2 H 85.611 0.095 0.546 1.00 . A A . 6 LYS HE2 1 1
36 47837 1 1 6 LYS HE3 H 85.427 -1.356 -0.461 1.00 . A A . 6 LYS HE3 1 1
36 47838 1 1 6 LYS HG2 H 82.872 0.973 0.097 1.00 . A A . 6 LYS HG2 1 1
36 47839 1 1 6 LYS HG3 H 83.179 -0.763 0.035 1.00 . A A . 6 LYS HG3 1 1
36 47840 1 1 6 LYS HZ1 H 86.632 0.038 -2.227 1.00 . A A . 6 LYS HZ1 1 1
36 47841 1 1 6 LYS HZ2 H 87.132 1.012 -0.927 1.00 . A A . 6 LYS HZ2 1 1
36 47842 1 1 6 LYS HZ3 H 87.559 -0.632 -0.974 1.00 . A A . 6 LYS HZ3 1 1
36 47843 1 1 6 LYS N N 80.478 0.350 0.206 1.00 . A A . 6 LYS N 1 1
36 47844 1 1 6 LYS NZ N 86.817 0.059 -1.204 1.00 . A A . 6 LYS NZ 1 1
36 47845 1 1 6 LYS O O 80.838 -2.954 -1.154 1.00 . A A . 6 LYS O 1 1
36 47846 1 1 7 ALA C C 80.286 -4.190 1.678 1.00 . A A . 7 ALA C 1 1
36 47847 1 1 7 ALA CA C 81.613 -3.491 1.367 1.00 . A A . 7 ALA CA 1 1
36 47848 1 1 7 ALA CB C 82.410 -3.258 2.650 1.00 . A A . 7 ALA CB 1 1
36 47849 1 1 7 ALA H H 81.478 -1.341 1.383 1.00 . A A . 7 ALA H 1 1
36 47850 1 1 7 ALA HA H 82.194 -4.077 0.673 1.00 . A A . 7 ALA HA 1 1
36 47851 1 1 7 ALA HB1 H 83.220 -2.571 2.449 1.00 . A A . 7 ALA HB1 1 1
36 47852 1 1 7 ALA HB2 H 81.762 -2.839 3.405 1.00 . A A . 7 ALA HB2 1 1
36 47853 1 1 7 ALA HB3 H 82.813 -4.196 2.999 1.00 . A A . 7 ALA HB3 1 1
36 47854 1 1 7 ALA N N 81.361 -2.130 0.814 1.00 . A A . 7 ALA N 1 1
36 47855 1 1 7 ALA O O 80.134 -5.376 1.467 1.00 . A A . 7 ALA O 1 1
36 47856 1 1 8 ALA C C 77.483 -4.873 1.300 1.00 . A A . 8 ALA C 1 1
36 47857 1 1 8 ALA CA C 78.012 -4.092 2.506 1.00 . A A . 8 ALA CA 1 1
36 47858 1 1 8 ALA CB C 77.087 -2.921 2.834 1.00 . A A . 8 ALA CB 1 1
36 47859 1 1 8 ALA H H 79.467 -2.510 2.345 1.00 . A A . 8 ALA H 1 1
36 47860 1 1 8 ALA HA H 78.106 -4.739 3.364 1.00 . A A . 8 ALA HA 1 1
36 47861 1 1 8 ALA HB1 H 77.536 -2.000 2.491 1.00 . A A . 8 ALA HB1 1 1
36 47862 1 1 8 ALA HB2 H 76.137 -3.063 2.341 1.00 . A A . 8 ALA HB2 1 1
36 47863 1 1 8 ALA HB3 H 76.935 -2.869 3.902 1.00 . A A . 8 ALA HB3 1 1
36 47864 1 1 8 ALA N N 79.326 -3.466 2.180 1.00 . A A . 8 ALA N 1 1
36 47865 1 1 8 ALA O O 76.777 -5.851 1.444 1.00 . A A . 8 ALA O 1 1
36 47866 1 1 9 VAL C C 78.279 -6.305 -1.475 1.00 . A A . 9 VAL C 1 1
36 47867 1 1 9 VAL CA C 77.326 -5.165 -1.102 1.00 . A A . 9 VAL CA 1 1
36 47868 1 1 9 VAL CB C 77.304 -4.107 -2.205 1.00 . A A . 9 VAL CB 1 1
36 47869 1 1 9 VAL CG1 C 76.511 -4.635 -3.402 1.00 . A A . 9 VAL CG1 1 1
36 47870 1 1 9 VAL CG2 C 76.640 -2.834 -1.676 1.00 . A A . 9 VAL CG2 1 1
36 47871 1 1 9 VAL H H 78.383 -3.655 0.016 1.00 . A A . 9 VAL H 1 1
36 47872 1 1 9 VAL HA H 76.330 -5.544 -0.938 1.00 . A A . 9 VAL HA 1 1
36 47873 1 1 9 VAL HB H 78.316 -3.887 -2.511 1.00 . A A . 9 VAL HB 1 1
36 47874 1 1 9 VAL HG11 H 75.627 -5.146 -3.051 1.00 . A A . 9 VAL HG11 1 1
36 47875 1 1 9 VAL HG12 H 76.223 -3.808 -4.035 1.00 . A A . 9 VAL HG12 1 1
36 47876 1 1 9 VAL HG13 H 77.125 -5.322 -3.965 1.00 . A A . 9 VAL HG13 1 1
36 47877 1 1 9 VAL HG21 H 75.683 -3.081 -1.241 1.00 . A A . 9 VAL HG21 1 1
36 47878 1 1 9 VAL HG22 H 77.272 -2.385 -0.923 1.00 . A A . 9 VAL HG22 1 1
36 47879 1 1 9 VAL HG23 H 76.497 -2.138 -2.489 1.00 . A A . 9 VAL HG23 1 1
36 47880 1 1 9 VAL N N 77.815 -4.448 0.111 1.00 . A A . 9 VAL N 1 1
36 47881 1 1 9 VAL O O 77.863 -7.334 -1.971 1.00 . A A . 9 VAL O 1 1
36 47882 1 1 10 GLU C C 80.297 -8.441 -0.709 1.00 . A A . 10 GLU C 1 1
36 47883 1 1 10 GLU CA C 80.522 -7.211 -1.597 1.00 . A A . 10 GLU CA 1 1
36 47884 1 1 10 GLU CB C 81.909 -6.597 -1.354 1.00 . A A . 10 GLU CB 1 1
36 47885 1 1 10 GLU CD C 83.224 -7.920 0.310 1.00 . A A . 10 GLU CD 1 1
36 47886 1 1 10 GLU CG C 82.291 -6.721 0.124 1.00 . A A . 10 GLU CG 1 1
36 47887 1 1 10 GLU H H 79.871 -5.295 -0.849 1.00 . A A . 10 GLU H 1 1
36 47888 1 1 10 GLU HA H 80.419 -7.478 -2.637 1.00 . A A . 10 GLU HA 1 1
36 47889 1 1 10 GLU HB2 H 82.639 -7.116 -1.958 1.00 . A A . 10 GLU HB2 1 1
36 47890 1 1 10 GLU HB3 H 81.891 -5.554 -1.632 1.00 . A A . 10 GLU HB3 1 1
36 47891 1 1 10 GLU HG2 H 82.795 -5.820 0.442 1.00 . A A . 10 GLU HG2 1 1
36 47892 1 1 10 GLU HG3 H 81.401 -6.867 0.716 1.00 . A A . 10 GLU HG3 1 1
36 47893 1 1 10 GLU N N 79.552 -6.133 -1.246 1.00 . A A . 10 GLU N 1 1
36 47894 1 1 10 GLU O O 80.672 -9.543 -1.054 1.00 . A A . 10 GLU O 1 1
36 47895 1 1 10 GLU OE1 O 83.119 -8.854 -0.467 1.00 . A A . 10 GLU OE1 1 1
36 47896 1 1 10 GLU OE2 O 84.029 -7.882 1.227 1.00 . A A . 10 GLU OE2 1 1
36 47897 1 1 11 GLN C C 78.202 -10.190 0.880 1.00 . A A . 11 GLN C 1 1
36 47898 1 1 11 GLN CA C 79.442 -9.416 1.336 1.00 . A A . 11 GLN CA 1 1
36 47899 1 1 11 GLN CB C 79.213 -8.797 2.716 1.00 . A A . 11 GLN CB 1 1
36 47900 1 1 11 GLN CD C 80.401 -7.268 4.296 1.00 . A A . 11 GLN CD 1 1
36 47901 1 1 11 GLN CG C 80.563 -8.461 3.352 1.00 . A A . 11 GLN CG 1 1
36 47902 1 1 11 GLN H H 79.394 -7.360 0.691 1.00 . A A . 11 GLN H 1 1
36 47903 1 1 11 GLN HA H 80.303 -10.064 1.362 1.00 . A A . 11 GLN HA 1 1
36 47904 1 1 11 GLN HB2 H 78.628 -7.895 2.613 1.00 . A A . 11 GLN HB2 1 1
36 47905 1 1 11 GLN HB3 H 78.686 -9.500 3.344 1.00 . A A . 11 GLN HB3 1 1
36 47906 1 1 11 GLN HE21 H 79.708 -8.367 5.797 1.00 . A A . 11 GLN HE21 1 1
36 47907 1 1 11 GLN HE22 H 79.837 -6.705 6.114 1.00 . A A . 11 GLN HE22 1 1
36 47908 1 1 11 GLN HG2 H 80.920 -9.316 3.909 1.00 . A A . 11 GLN HG2 1 1
36 47909 1 1 11 GLN HG3 H 81.273 -8.212 2.580 1.00 . A A . 11 GLN HG3 1 1
36 47910 1 1 11 GLN N N 79.688 -8.257 0.431 1.00 . A A . 11 GLN N 1 1
36 47911 1 1 11 GLN NE2 N 79.944 -7.463 5.503 1.00 . A A . 11 GLN NE2 1 1
36 47912 1 1 11 GLN O O 78.060 -11.367 1.146 1.00 . A A . 11 GLN O 1 1
36 47913 1 1 11 GLN OE1 O 80.693 -6.146 3.931 1.00 . A A . 11 GLN OE1 1 1
36 47914 1 1 12 LEU C C 76.427 -11.211 -1.413 1.00 . A A . 12 LEU C 1 1
36 47915 1 1 12 LEU CA C 76.077 -10.238 -0.282 1.00 . A A . 12 LEU CA 1 1
36 47916 1 1 12 LEU CB C 75.161 -9.127 -0.794 1.00 . A A . 12 LEU CB 1 1
36 47917 1 1 12 LEU CD1 C 74.423 -6.802 -0.254 1.00 . A A . 12 LEU CD1 1 1
36 47918 1 1 12 LEU CD2 C 73.774 -8.697 1.238 1.00 . A A . 12 LEU CD2 1 1
36 47919 1 1 12 LEU CG C 74.877 -8.138 0.337 1.00 . A A . 12 LEU CG 1 1
36 47920 1 1 12 LEU H H 77.439 -8.589 -0.013 1.00 . A A . 12 LEU H 1 1
36 47921 1 1 12 LEU HA H 75.603 -10.762 0.533 1.00 . A A . 12 LEU HA 1 1
36 47922 1 1 12 LEU HB2 H 75.642 -8.612 -1.612 1.00 . A A . 12 LEU HB2 1 1
36 47923 1 1 12 LEU HB3 H 74.230 -9.556 -1.136 1.00 . A A . 12 LEU HB3 1 1
36 47924 1 1 12 LEU HD11 H 74.821 -6.696 -1.252 1.00 . A A . 12 LEU HD11 1 1
36 47925 1 1 12 LEU HD12 H 73.344 -6.774 -0.292 1.00 . A A . 12 LEU HD12 1 1
36 47926 1 1 12 LEU HD13 H 74.782 -5.994 0.365 1.00 . A A . 12 LEU HD13 1 1
36 47927 1 1 12 LEU HD21 H 73.817 -9.776 1.233 1.00 . A A . 12 LEU HD21 1 1
36 47928 1 1 12 LEU HD22 H 73.914 -8.335 2.246 1.00 . A A . 12 LEU HD22 1 1
36 47929 1 1 12 LEU HD23 H 72.811 -8.375 0.870 1.00 . A A . 12 LEU HD23 1 1
36 47930 1 1 12 LEU HG H 75.776 -7.988 0.917 1.00 . A A . 12 LEU HG 1 1
36 47931 1 1 12 LEU N N 77.305 -9.539 0.192 1.00 . A A . 12 LEU N 1 1
36 47932 1 1 12 LEU O O 77.580 -11.417 -1.732 1.00 . A A . 12 LEU O 1 1
36 47933 1 1 13 THR C C 74.717 -12.562 -4.270 1.00 . A A . 13 THR C 1 1
36 47934 1 1 13 THR CA C 75.718 -12.766 -3.131 1.00 . A A . 13 THR CA 1 1
36 47935 1 1 13 THR CB C 75.548 -14.153 -2.509 1.00 . A A . 13 THR CB 1 1
36 47936 1 1 13 THR CG2 C 76.441 -14.275 -1.275 1.00 . A A . 13 THR CG2 1 1
36 47937 1 1 13 THR H H 74.515 -11.629 -1.749 1.00 . A A . 13 THR H 1 1
36 47938 1 1 13 THR HA H 76.729 -12.644 -3.488 1.00 . A A . 13 THR HA 1 1
36 47939 1 1 13 THR HB H 75.829 -14.907 -3.228 1.00 . A A . 13 THR HB 1 1
36 47940 1 1 13 THR HG1 H 73.742 -14.791 -2.853 1.00 . A A . 13 THR HG1 1 1
36 47941 1 1 13 THR HG21 H 77.236 -13.546 -1.331 1.00 . A A . 13 THR HG21 1 1
36 47942 1 1 13 THR HG22 H 75.854 -14.099 -0.385 1.00 . A A . 13 THR HG22 1 1
36 47943 1 1 13 THR HG23 H 76.865 -15.268 -1.234 1.00 . A A . 13 THR HG23 1 1
36 47944 1 1 13 THR N N 75.439 -11.809 -2.022 1.00 . A A . 13 THR N 1 1
36 47945 1 1 13 THR O O 73.640 -12.036 -4.075 1.00 . A A . 13 THR O 1 1
36 47946 1 1 13 THR OG1 O 74.189 -14.337 -2.135 1.00 . A A . 13 THR OG1 1 1
36 47947 1 1 14 GLU C C 72.712 -13.210 -6.198 1.00 . A A . 14 GLU C 1 1
36 47948 1 1 14 GLU CA C 74.131 -12.809 -6.608 1.00 . A A . 14 GLU CA 1 1
36 47949 1 1 14 GLU CB C 74.662 -13.749 -7.690 1.00 . A A . 14 GLU CB 1 1
36 47950 1 1 14 GLU CD C 75.542 -12.116 -9.362 1.00 . A A . 14 GLU CD 1 1
36 47951 1 1 14 GLU CG C 74.432 -13.126 -9.068 1.00 . A A . 14 GLU CG 1 1
36 47952 1 1 14 GLU H H 75.937 -13.400 -5.594 1.00 . A A . 14 GLU H 1 1
36 47953 1 1 14 GLU HA H 74.148 -11.791 -6.963 1.00 . A A . 14 GLU HA 1 1
36 47954 1 1 14 GLU HB2 H 75.719 -13.910 -7.539 1.00 . A A . 14 GLU HB2 1 1
36 47955 1 1 14 GLU HB3 H 74.143 -14.694 -7.633 1.00 . A A . 14 GLU HB3 1 1
36 47956 1 1 14 GLU HG2 H 74.441 -13.901 -9.820 1.00 . A A . 14 GLU HG2 1 1
36 47957 1 1 14 GLU HG3 H 73.477 -12.623 -9.081 1.00 . A A . 14 GLU HG3 1 1
36 47958 1 1 14 GLU N N 75.065 -12.977 -5.458 1.00 . A A . 14 GLU N 1 1
36 47959 1 1 14 GLU O O 71.749 -12.542 -6.520 1.00 . A A . 14 GLU O 1 1
36 47960 1 1 14 GLU OE1 O 76.390 -11.932 -8.505 1.00 . A A . 14 GLU OE1 1 1
36 47961 1 1 14 GLU OE2 O 75.525 -11.543 -10.439 1.00 . A A . 14 GLU OE2 1 1
36 47962 1 1 15 GLU C C 70.540 -13.639 -4.235 1.00 . A A . 15 GLU C 1 1
36 47963 1 1 15 GLU CA C 71.220 -14.739 -5.054 1.00 . A A . 15 GLU CA 1 1
36 47964 1 1 15 GLU CB C 71.467 -15.976 -4.191 1.00 . A A . 15 GLU CB 1 1
36 47965 1 1 15 GLU CD C 70.211 -17.708 -2.902 1.00 . A A . 15 GLU CD 1 1
36 47966 1 1 15 GLU CG C 70.205 -16.840 -4.162 1.00 . A A . 15 GLU CG 1 1
36 47967 1 1 15 GLU H H 73.365 -14.819 -5.237 1.00 . A A . 15 GLU H 1 1
36 47968 1 1 15 GLU HA H 70.617 -15.000 -5.910 1.00 . A A . 15 GLU HA 1 1
36 47969 1 1 15 GLU HB2 H 72.286 -16.547 -4.606 1.00 . A A . 15 GLU HB2 1 1
36 47970 1 1 15 GLU HB3 H 71.714 -15.670 -3.186 1.00 . A A . 15 GLU HB3 1 1
36 47971 1 1 15 GLU HG2 H 69.333 -16.203 -4.158 1.00 . A A . 15 GLU HG2 1 1
36 47972 1 1 15 GLU HG3 H 70.184 -17.476 -5.034 1.00 . A A . 15 GLU HG3 1 1
36 47973 1 1 15 GLU N N 72.576 -14.295 -5.487 1.00 . A A . 15 GLU N 1 1
36 47974 1 1 15 GLU O O 69.388 -13.314 -4.448 1.00 . A A . 15 GLU O 1 1
36 47975 1 1 15 GLU OE1 O 71.287 -17.981 -2.400 1.00 . A A . 15 GLU OE1 1 1
36 47976 1 1 15 GLU OE2 O 69.137 -18.083 -2.460 1.00 . A A . 15 GLU OE2 1 1
36 47977 1 1 16 GLN C C 70.384 -10.739 -3.319 1.00 . A A . 16 GLN C 1 1
36 47978 1 1 16 GLN CA C 70.636 -11.985 -2.466 1.00 . A A . 16 GLN CA 1 1
36 47979 1 1 16 GLN CB C 71.671 -11.692 -1.381 1.00 . A A . 16 GLN CB 1 1
36 47980 1 1 16 GLN CD C 72.726 -13.056 0.429 1.00 . A A . 16 GLN CD 1 1
36 47981 1 1 16 GLN CG C 71.399 -12.577 -0.162 1.00 . A A . 16 GLN CG 1 1
36 47982 1 1 16 GLN H H 72.170 -13.340 -3.142 1.00 . A A . 16 GLN H 1 1
36 47983 1 1 16 GLN HA H 69.718 -12.328 -2.017 1.00 . A A . 16 GLN HA 1 1
36 47984 1 1 16 GLN HB2 H 72.661 -11.899 -1.762 1.00 . A A . 16 GLN HB2 1 1
36 47985 1 1 16 GLN HB3 H 71.606 -10.654 -1.091 1.00 . A A . 16 GLN HB3 1 1
36 47986 1 1 16 GLN HE21 H 71.933 -14.673 1.264 1.00 . A A . 16 GLN HE21 1 1
36 47987 1 1 16 GLN HE22 H 73.601 -14.476 1.506 1.00 . A A . 16 GLN HE22 1 1
36 47988 1 1 16 GLN HG2 H 70.857 -12.009 0.581 1.00 . A A . 16 GLN HG2 1 1
36 47989 1 1 16 GLN HG3 H 70.811 -13.430 -0.462 1.00 . A A . 16 GLN HG3 1 1
36 47990 1 1 16 GLN N N 71.243 -13.063 -3.298 1.00 . A A . 16 GLN N 1 1
36 47991 1 1 16 GLN NE2 N 72.755 -14.160 1.124 1.00 . A A . 16 GLN NE2 1 1
36 47992 1 1 16 GLN O O 69.447 -9.998 -3.091 1.00 . A A . 16 GLN O 1 1
36 47993 1 1 16 GLN OE1 O 73.747 -12.420 0.255 1.00 . A A . 16 GLN OE1 1 1
36 47994 1 1 17 LYS C C 69.720 -9.441 -5.972 1.00 . A A . 17 LYS C 1 1
36 47995 1 1 17 LYS CA C 71.014 -9.303 -5.167 1.00 . A A . 17 LYS CA 1 1
36 47996 1 1 17 LYS CB C 72.227 -9.285 -6.098 1.00 . A A . 17 LYS CB 1 1
36 47997 1 1 17 LYS CD C 73.158 -6.972 -6.231 1.00 . A A . 17 LYS CD 1 1
36 47998 1 1 17 LYS CE C 74.615 -7.316 -6.554 1.00 . A A . 17 LYS CE 1 1
36 47999 1 1 17 LYS CG C 72.233 -7.987 -6.904 1.00 . A A . 17 LYS CG 1 1
36 48000 1 1 17 LYS H H 71.958 -11.112 -4.470 1.00 . A A . 17 LYS H 1 1
36 48001 1 1 17 LYS HA H 70.995 -8.406 -4.569 1.00 . A A . 17 LYS HA 1 1
36 48002 1 1 17 LYS HB2 H 73.132 -9.350 -5.510 1.00 . A A . 17 LYS HB2 1 1
36 48003 1 1 17 LYS HB3 H 72.175 -10.126 -6.773 1.00 . A A . 17 LYS HB3 1 1
36 48004 1 1 17 LYS HD2 H 72.932 -5.980 -6.595 1.00 . A A . 17 LYS HD2 1 1
36 48005 1 1 17 LYS HD3 H 73.012 -7.005 -5.162 1.00 . A A . 17 LYS HD3 1 1
36 48006 1 1 17 LYS HE2 H 74.869 -8.286 -6.148 1.00 . A A . 17 LYS HE2 1 1
36 48007 1 1 17 LYS HE3 H 74.779 -7.297 -7.619 1.00 . A A . 17 LYS HE3 1 1
36 48008 1 1 17 LYS HG2 H 72.586 -8.186 -7.906 1.00 . A A . 17 LYS HG2 1 1
36 48009 1 1 17 LYS HG3 H 71.233 -7.584 -6.948 1.00 . A A . 17 LYS HG3 1 1
36 48010 1 1 17 LYS HZ1 H 75.230 -6.257 -4.871 1.00 . A A . 17 LYS HZ1 1 1
36 48011 1 1 17 LYS HZ2 H 76.428 -6.418 -6.065 1.00 . A A . 17 LYS HZ2 1 1
36 48012 1 1 17 LYS HZ3 H 75.148 -5.322 -6.284 1.00 . A A . 17 LYS HZ3 1 1
36 48013 1 1 17 LYS N N 71.210 -10.502 -4.300 1.00 . A A . 17 LYS N 1 1
36 48014 1 1 17 LYS NZ N 75.415 -6.247 -5.894 1.00 . A A . 17 LYS NZ 1 1
36 48015 1 1 17 LYS O O 69.068 -8.466 -6.289 1.00 . A A . 17 LYS O 1 1
36 48016 1 1 18 ASN C C 66.868 -10.600 -6.205 1.00 . A A . 18 ASN C 1 1
36 48017 1 1 18 ASN CA C 68.093 -10.847 -7.090 1.00 . A A . 18 ASN CA 1 1
36 48018 1 1 18 ASN CB C 68.142 -12.305 -7.546 1.00 . A A . 18 ASN CB 1 1
36 48019 1 1 18 ASN CG C 68.908 -12.401 -8.866 1.00 . A A . 18 ASN CG 1 1
36 48020 1 1 18 ASN H H 69.885 -11.418 -6.039 1.00 . A A . 18 ASN H 1 1
36 48021 1 1 18 ASN HA H 68.076 -10.193 -7.948 1.00 . A A . 18 ASN HA 1 1
36 48022 1 1 18 ASN HB2 H 68.642 -12.899 -6.794 1.00 . A A . 18 ASN HB2 1 1
36 48023 1 1 18 ASN HB3 H 67.137 -12.673 -7.687 1.00 . A A . 18 ASN HB3 1 1
36 48024 1 1 18 ASN HD21 H 68.920 -14.387 -8.878 1.00 . A A . 18 ASN HD21 1 1
36 48025 1 1 18 ASN HD22 H 69.686 -13.648 -10.201 1.00 . A A . 18 ASN HD22 1 1
36 48026 1 1 18 ASN N N 69.344 -10.645 -6.305 1.00 . A A . 18 ASN N 1 1
36 48027 1 1 18 ASN ND2 N 69.194 -13.577 -9.356 1.00 . A A . 18 ASN ND2 1 1
36 48028 1 1 18 ASN O O 65.960 -9.880 -6.572 1.00 . A A . 18 ASN O 1 1
36 48029 1 1 18 ASN OD1 O 69.248 -11.397 -9.459 1.00 . A A . 18 ASN OD1 1 1
36 48030 1 1 19 GLU C C 65.348 -9.495 -4.015 1.00 . A A . 19 GLU C 1 1
36 48031 1 1 19 GLU CA C 65.667 -10.988 -4.136 1.00 . A A . 19 GLU CA 1 1
36 48032 1 1 19 GLU CB C 66.110 -11.554 -2.786 1.00 . A A . 19 GLU CB 1 1
36 48033 1 1 19 GLU CD C 65.339 -12.756 -0.736 1.00 . A A . 19 GLU CD 1 1
36 48034 1 1 19 GLU CG C 64.884 -12.031 -2.004 1.00 . A A . 19 GLU CG 1 1
36 48035 1 1 19 GLU H H 67.577 -11.767 -4.764 1.00 . A A . 19 GLU H 1 1
36 48036 1 1 19 GLU HA H 64.808 -11.530 -4.500 1.00 . A A . 19 GLU HA 1 1
36 48037 1 1 19 GLU HB2 H 66.781 -12.386 -2.948 1.00 . A A . 19 GLU HB2 1 1
36 48038 1 1 19 GLU HB3 H 66.618 -10.786 -2.223 1.00 . A A . 19 GLU HB3 1 1
36 48039 1 1 19 GLU HG2 H 64.275 -11.180 -1.735 1.00 . A A . 19 GLU HG2 1 1
36 48040 1 1 19 GLU HG3 H 64.307 -12.708 -2.616 1.00 . A A . 19 GLU HG3 1 1
36 48041 1 1 19 GLU N N 66.835 -11.192 -5.042 1.00 . A A . 19 GLU N 1 1
36 48042 1 1 19 GLU O O 64.252 -9.059 -4.305 1.00 . A A . 19 GLU O 1 1
36 48043 1 1 19 GLU OE1 O 66.056 -12.151 0.044 1.00 . A A . 19 GLU OE1 1 1
36 48044 1 1 19 GLU OE2 O 64.963 -13.903 -0.566 1.00 . A A . 19 GLU OE2 1 1
36 48045 1 1 20 PHE C C 65.602 -6.653 -4.789 1.00 . A A . 20 PHE C 1 1
36 48046 1 1 20 PHE CA C 66.050 -7.244 -3.450 1.00 . A A . 20 PHE CA 1 1
36 48047 1 1 20 PHE CB C 67.394 -6.653 -3.025 1.00 . A A . 20 PHE CB 1 1
36 48048 1 1 20 PHE CD1 C 66.316 -5.687 -0.961 1.00 . A A . 20 PHE CD1 1 1
36 48049 1 1 20 PHE CD2 C 68.433 -6.847 -0.736 1.00 . A A . 20 PHE CD2 1 1
36 48050 1 1 20 PHE CE1 C 66.302 -5.442 0.417 1.00 . A A . 20 PHE CE1 1 1
36 48051 1 1 20 PHE CE2 C 68.421 -6.601 0.643 1.00 . A A . 20 PHE CE2 1 1
36 48052 1 1 20 PHE CG C 67.381 -6.389 -1.538 1.00 . A A . 20 PHE CG 1 1
36 48053 1 1 20 PHE CZ C 67.355 -5.898 1.219 1.00 . A A . 20 PHE CZ 1 1
36 48054 1 1 20 PHE H H 67.177 -9.080 -3.361 1.00 . A A . 20 PHE H 1 1
36 48055 1 1 20 PHE HA H 65.309 -7.059 -2.689 1.00 . A A . 20 PHE HA 1 1
36 48056 1 1 20 PHE HB2 H 68.185 -7.350 -3.260 1.00 . A A . 20 PHE HB2 1 1
36 48057 1 1 20 PHE HB3 H 67.562 -5.727 -3.552 1.00 . A A . 20 PHE HB3 1 1
36 48058 1 1 20 PHE HD1 H 65.504 -5.334 -1.580 1.00 . A A . 20 PHE HD1 1 1
36 48059 1 1 20 PHE HD2 H 69.254 -7.389 -1.180 1.00 . A A . 20 PHE HD2 1 1
36 48060 1 1 20 PHE HE1 H 65.481 -4.900 0.861 1.00 . A A . 20 PHE HE1 1 1
36 48061 1 1 20 PHE HE2 H 69.232 -6.954 1.261 1.00 . A A . 20 PHE HE2 1 1
36 48062 1 1 20 PHE HZ H 67.345 -5.710 2.282 1.00 . A A . 20 PHE HZ 1 1
36 48063 1 1 20 PHE N N 66.299 -8.709 -3.589 1.00 . A A . 20 PHE N 1 1
36 48064 1 1 20 PHE O O 64.731 -5.807 -4.845 1.00 . A A . 20 PHE O 1 1
36 48065 1 1 21 LYS C C 64.310 -6.806 -7.457 1.00 . A A . 21 LYS C 1 1
36 48066 1 1 21 LYS CA C 65.798 -6.548 -7.202 1.00 . A A . 21 LYS CA 1 1
36 48067 1 1 21 LYS CB C 66.656 -7.315 -8.209 1.00 . A A . 21 LYS CB 1 1
36 48068 1 1 21 LYS CD C 67.863 -6.993 -10.374 1.00 . A A . 21 LYS CD 1 1
36 48069 1 1 21 LYS CE C 67.675 -6.553 -11.828 1.00 . A A . 21 LYS CE 1 1
36 48070 1 1 21 LYS CG C 66.639 -6.583 -9.553 1.00 . A A . 21 LYS CG 1 1
36 48071 1 1 21 LYS H H 66.892 -7.771 -5.804 1.00 . A A . 21 LYS H 1 1
36 48072 1 1 21 LYS HA H 66.015 -5.493 -7.260 1.00 . A A . 21 LYS HA 1 1
36 48073 1 1 21 LYS HB2 H 67.671 -7.375 -7.845 1.00 . A A . 21 LYS HB2 1 1
36 48074 1 1 21 LYS HB3 H 66.259 -8.309 -8.339 1.00 . A A . 21 LYS HB3 1 1
36 48075 1 1 21 LYS HD2 H 68.745 -6.520 -9.966 1.00 . A A . 21 LYS HD2 1 1
36 48076 1 1 21 LYS HD3 H 67.979 -8.066 -10.337 1.00 . A A . 21 LYS HD3 1 1
36 48077 1 1 21 LYS HE2 H 67.392 -7.399 -12.441 1.00 . A A . 21 LYS HE2 1 1
36 48078 1 1 21 LYS HE3 H 66.931 -5.774 -11.891 1.00 . A A . 21 LYS HE3 1 1
36 48079 1 1 21 LYS HG2 H 65.740 -6.841 -10.092 1.00 . A A . 21 LYS HG2 1 1
36 48080 1 1 21 LYS HG3 H 66.663 -5.517 -9.382 1.00 . A A . 21 LYS HG3 1 1
36 48081 1 1 21 LYS HZ1 H 69.351 -5.354 -11.533 1.00 . A A . 21 LYS HZ1 1 1
36 48082 1 1 21 LYS HZ2 H 69.677 -6.813 -12.335 1.00 . A A . 21 LYS HZ2 1 1
36 48083 1 1 21 LYS HZ3 H 68.910 -5.543 -13.163 1.00 . A A . 21 LYS HZ3 1 1
36 48084 1 1 21 LYS N N 66.192 -7.089 -5.869 1.00 . A A . 21 LYS N 1 1
36 48085 1 1 21 LYS NZ N 69.004 -6.026 -12.246 1.00 . A A . 21 LYS NZ 1 1
36 48086 1 1 21 LYS O O 63.630 -6.011 -8.073 1.00 . A A . 21 LYS O 1 1
36 48087 1 1 22 ALA C C 61.485 -7.269 -6.377 1.00 . A A . 22 ALA C 1 1
36 48088 1 1 22 ALA CA C 62.357 -8.219 -7.204 1.00 . A A . 22 ALA CA 1 1
36 48089 1 1 22 ALA CB C 62.184 -9.661 -6.725 1.00 . A A . 22 ALA CB 1 1
36 48090 1 1 22 ALA H H 64.367 -8.541 -6.493 1.00 . A A . 22 ALA H 1 1
36 48091 1 1 22 ALA HA H 62.108 -8.146 -8.250 1.00 . A A . 22 ALA HA 1 1
36 48092 1 1 22 ALA HB1 H 62.899 -9.870 -5.943 1.00 . A A . 22 ALA HB1 1 1
36 48093 1 1 22 ALA HB2 H 61.182 -9.795 -6.341 1.00 . A A . 22 ALA HB2 1 1
36 48094 1 1 22 ALA HB3 H 62.345 -10.336 -7.551 1.00 . A A . 22 ALA HB3 1 1
36 48095 1 1 22 ALA N N 63.800 -7.913 -6.987 1.00 . A A . 22 ALA N 1 1
36 48096 1 1 22 ALA O O 60.344 -7.014 -6.708 1.00 . A A . 22 ALA O 1 1
36 48097 1 1 23 ALA C C 61.670 -4.369 -4.692 1.00 . A A . 23 ALA C 1 1
36 48098 1 1 23 ALA CA C 61.215 -5.813 -4.459 1.00 . A A . 23 ALA CA 1 1
36 48099 1 1 23 ALA CB C 61.503 -6.239 -3.020 1.00 . A A . 23 ALA CB 1 1
36 48100 1 1 23 ALA H H 62.936 -6.964 -5.057 1.00 . A A . 23 ALA H 1 1
36 48101 1 1 23 ALA HA H 60.163 -5.916 -4.671 1.00 . A A . 23 ALA HA 1 1
36 48102 1 1 23 ALA HB1 H 62.529 -6.567 -2.940 1.00 . A A . 23 ALA HB1 1 1
36 48103 1 1 23 ALA HB2 H 61.340 -5.401 -2.357 1.00 . A A . 23 ALA HB2 1 1
36 48104 1 1 23 ALA HB3 H 60.843 -7.048 -2.745 1.00 . A A . 23 ALA HB3 1 1
36 48105 1 1 23 ALA N N 62.014 -6.745 -5.305 1.00 . A A . 23 ALA N 1 1
36 48106 1 1 23 ALA O O 61.071 -3.432 -4.202 1.00 . A A . 23 ALA O 1 1
36 48107 1 1 24 PHE C C 62.558 -2.230 -6.949 1.00 . A A . 24 PHE C 1 1
36 48108 1 1 24 PHE CA C 63.225 -2.805 -5.696 1.00 . A A . 24 PHE CA 1 1
36 48109 1 1 24 PHE CB C 64.729 -2.965 -5.916 1.00 . A A . 24 PHE CB 1 1
36 48110 1 1 24 PHE CD1 C 65.637 -0.661 -5.453 1.00 . A A . 24 PHE CD1 1 1
36 48111 1 1 24 PHE CD2 C 65.538 -1.435 -7.748 1.00 . A A . 24 PHE CD2 1 1
36 48112 1 1 24 PHE CE1 C 66.182 0.554 -5.885 1.00 . A A . 24 PHE CE1 1 1
36 48113 1 1 24 PHE CE2 C 66.082 -0.221 -8.181 1.00 . A A . 24 PHE CE2 1 1
36 48114 1 1 24 PHE CG C 65.314 -1.655 -6.383 1.00 . A A . 24 PHE CG 1 1
36 48115 1 1 24 PHE CZ C 66.404 0.774 -7.250 1.00 . A A . 24 PHE CZ 1 1
36 48116 1 1 24 PHE H H 63.197 -4.955 -5.817 1.00 . A A . 24 PHE H 1 1
36 48117 1 1 24 PHE HA H 63.042 -2.168 -4.846 1.00 . A A . 24 PHE HA 1 1
36 48118 1 1 24 PHE HB2 H 65.198 -3.259 -4.988 1.00 . A A . 24 PHE HB2 1 1
36 48119 1 1 24 PHE HB3 H 64.904 -3.724 -6.664 1.00 . A A . 24 PHE HB3 1 1
36 48120 1 1 24 PHE HD1 H 65.465 -0.831 -4.399 1.00 . A A . 24 PHE HD1 1 1
36 48121 1 1 24 PHE HD2 H 65.288 -2.201 -8.466 1.00 . A A . 24 PHE HD2 1 1
36 48122 1 1 24 PHE HE1 H 66.430 1.320 -5.167 1.00 . A A . 24 PHE HE1 1 1
36 48123 1 1 24 PHE HE2 H 66.254 -0.050 -9.234 1.00 . A A . 24 PHE HE2 1 1
36 48124 1 1 24 PHE HZ H 66.825 1.710 -7.584 1.00 . A A . 24 PHE HZ 1 1
36 48125 1 1 24 PHE N N 62.728 -4.185 -5.433 1.00 . A A . 24 PHE N 1 1
36 48126 1 1 24 PHE O O 62.067 -1.118 -6.950 1.00 . A A . 24 PHE O 1 1
36 48127 1 1 25 ASP C C 60.400 -2.272 -9.057 1.00 . A A . 25 ASP C 1 1
36 48128 1 1 25 ASP CA C 61.902 -2.481 -9.270 1.00 . A A . 25 ASP CA 1 1
36 48129 1 1 25 ASP CB C 62.150 -3.582 -10.301 1.00 . A A . 25 ASP CB 1 1
36 48130 1 1 25 ASP CG C 61.278 -3.334 -11.533 1.00 . A A . 25 ASP CG 1 1
36 48131 1 1 25 ASP H H 62.937 -3.875 -7.994 1.00 . A A . 25 ASP H 1 1
36 48132 1 1 25 ASP HA H 62.370 -1.565 -9.590 1.00 . A A . 25 ASP HA 1 1
36 48133 1 1 25 ASP HB2 H 63.190 -3.578 -10.589 1.00 . A A . 25 ASP HB2 1 1
36 48134 1 1 25 ASP HB3 H 61.897 -4.541 -9.873 1.00 . A A . 25 ASP HB3 1 1
36 48135 1 1 25 ASP N N 62.536 -2.982 -8.016 1.00 . A A . 25 ASP N 1 1
36 48136 1 1 25 ASP O O 59.721 -1.694 -9.882 1.00 . A A . 25 ASP O 1 1
36 48137 1 1 25 ASP OD1 O 61.213 -2.195 -11.969 1.00 . A A . 25 ASP OD1 1 1
36 48138 1 1 25 ASP OD2 O 60.691 -4.285 -12.021 1.00 . A A . 25 ASP OD2 1 1
36 48139 1 1 26 ILE C C 58.109 -1.122 -7.305 1.00 . A A . 26 ILE C 1 1
36 48140 1 1 26 ILE CA C 58.420 -2.571 -7.690 1.00 . A A . 26 ILE CA 1 1
36 48141 1 1 26 ILE CB C 58.128 -3.509 -6.525 1.00 . A A . 26 ILE CB 1 1
36 48142 1 1 26 ILE CD1 C 57.640 -5.880 -5.939 1.00 . A A . 26 ILE CD1 1 1
36 48143 1 1 26 ILE CG1 C 58.189 -4.954 -7.020 1.00 . A A . 26 ILE CG1 1 1
36 48144 1 1 26 ILE CG2 C 56.735 -3.218 -5.967 1.00 . A A . 26 ILE CG2 1 1
36 48145 1 1 26 ILE H H 60.442 -3.205 -7.304 1.00 . A A . 26 ILE H 1 1
36 48146 1 1 26 ILE HA H 57.841 -2.868 -8.550 1.00 . A A . 26 ILE HA 1 1
36 48147 1 1 26 ILE HB H 58.866 -3.361 -5.749 1.00 . A A . 26 ILE HB 1 1
36 48148 1 1 26 ILE HD11 H 57.358 -5.295 -5.077 1.00 . A A . 26 ILE HD11 1 1
36 48149 1 1 26 ILE HD12 H 56.776 -6.402 -6.320 1.00 . A A . 26 ILE HD12 1 1
36 48150 1 1 26 ILE HD13 H 58.398 -6.594 -5.658 1.00 . A A . 26 ILE HD13 1 1
36 48151 1 1 26 ILE HG12 H 57.596 -5.052 -7.917 1.00 . A A . 26 ILE HG12 1 1
36 48152 1 1 26 ILE HG13 H 59.213 -5.220 -7.233 1.00 . A A . 26 ILE HG13 1 1
36 48153 1 1 26 ILE HG21 H 56.013 -3.241 -6.770 1.00 . A A . 26 ILE HG21 1 1
36 48154 1 1 26 ILE HG22 H 56.478 -3.966 -5.231 1.00 . A A . 26 ILE HG22 1 1
36 48155 1 1 26 ILE HG23 H 56.728 -2.241 -5.505 1.00 . A A . 26 ILE HG23 1 1
36 48156 1 1 26 ILE N N 59.877 -2.739 -7.956 1.00 . A A . 26 ILE N 1 1
36 48157 1 1 26 ILE O O 56.974 -0.767 -7.055 1.00 . A A . 26 ILE O 1 1
36 48158 1 1 27 PHE C C 59.637 2.077 -7.811 1.00 . A A . 27 PHE C 1 1
36 48159 1 1 27 PHE CA C 58.863 1.141 -6.878 1.00 . A A . 27 PHE CA 1 1
36 48160 1 1 27 PHE CB C 59.378 1.266 -5.444 1.00 . A A . 27 PHE CB 1 1
36 48161 1 1 27 PHE CD1 C 57.341 1.158 -3.963 1.00 . A A . 27 PHE CD1 1 1
36 48162 1 1 27 PHE CD2 C 58.721 -0.822 -4.193 1.00 . A A . 27 PHE CD2 1 1
36 48163 1 1 27 PHE CE1 C 56.488 0.464 -3.097 1.00 . A A . 27 PHE CE1 1 1
36 48164 1 1 27 PHE CE2 C 57.868 -1.517 -3.327 1.00 . A A . 27 PHE CE2 1 1
36 48165 1 1 27 PHE CG C 58.458 0.516 -4.511 1.00 . A A . 27 PHE CG 1 1
36 48166 1 1 27 PHE CZ C 56.752 -0.874 -2.780 1.00 . A A . 27 PHE CZ 1 1
36 48167 1 1 27 PHE H H 60.016 -0.588 -7.455 1.00 . A A . 27 PHE H 1 1
36 48168 1 1 27 PHE HA H 57.808 1.363 -6.910 1.00 . A A . 27 PHE HA 1 1
36 48169 1 1 27 PHE HB2 H 60.372 0.849 -5.380 1.00 . A A . 27 PHE HB2 1 1
36 48170 1 1 27 PHE HB3 H 59.405 2.307 -5.160 1.00 . A A . 27 PHE HB3 1 1
36 48171 1 1 27 PHE HD1 H 57.138 2.191 -4.208 1.00 . A A . 27 PHE HD1 1 1
36 48172 1 1 27 PHE HD2 H 59.582 -1.318 -4.616 1.00 . A A . 27 PHE HD2 1 1
36 48173 1 1 27 PHE HE1 H 55.627 0.959 -2.674 1.00 . A A . 27 PHE HE1 1 1
36 48174 1 1 27 PHE HE2 H 58.071 -2.549 -3.082 1.00 . A A . 27 PHE HE2 1 1
36 48175 1 1 27 PHE HZ H 56.093 -1.410 -2.112 1.00 . A A . 27 PHE HZ 1 1
36 48176 1 1 27 PHE N N 59.107 -0.283 -7.252 1.00 . A A . 27 PHE N 1 1
36 48177 1 1 27 PHE O O 59.958 3.194 -7.458 1.00 . A A . 27 PHE O 1 1
36 48178 1 1 28 VAL C C 59.730 3.088 -10.992 1.00 . A A . 28 VAL C 1 1
36 48179 1 1 28 VAL CA C 60.687 2.499 -9.954 1.00 . A A . 28 VAL CA 1 1
36 48180 1 1 28 VAL CB C 61.696 1.569 -10.626 1.00 . A A . 28 VAL CB 1 1
36 48181 1 1 28 VAL CG1 C 62.633 2.389 -11.512 1.00 . A A . 28 VAL CG1 1 1
36 48182 1 1 28 VAL CG2 C 62.511 0.843 -9.554 1.00 . A A . 28 VAL CG2 1 1
36 48183 1 1 28 VAL H H 59.668 0.728 -9.267 1.00 . A A . 28 VAL H 1 1
36 48184 1 1 28 VAL HA H 61.203 3.283 -9.425 1.00 . A A . 28 VAL HA 1 1
36 48185 1 1 28 VAL HB H 61.169 0.846 -11.232 1.00 . A A . 28 VAL HB 1 1
36 48186 1 1 28 VAL HG11 H 62.177 3.343 -11.732 1.00 . A A . 28 VAL HG11 1 1
36 48187 1 1 28 VAL HG12 H 63.569 2.548 -10.997 1.00 . A A . 28 VAL HG12 1 1
36 48188 1 1 28 VAL HG13 H 62.815 1.856 -12.433 1.00 . A A . 28 VAL HG13 1 1
36 48189 1 1 28 VAL HG21 H 62.911 1.564 -8.856 1.00 . A A . 28 VAL HG21 1 1
36 48190 1 1 28 VAL HG22 H 61.876 0.147 -9.029 1.00 . A A . 28 VAL HG22 1 1
36 48191 1 1 28 VAL HG23 H 63.325 0.308 -10.023 1.00 . A A . 28 VAL HG23 1 1
36 48192 1 1 28 VAL N N 59.936 1.632 -9.000 1.00 . A A . 28 VAL N 1 1
36 48193 1 1 28 VAL O O 60.118 3.412 -12.097 1.00 . A A . 28 VAL O 1 1
36 48194 1 1 29 LEU C C 58.023 5.107 -12.197 1.00 . A A . 29 LEU C 1 1
36 48195 1 1 29 LEU CA C 57.500 3.792 -11.614 1.00 . A A . 29 LEU CA 1 1
36 48196 1 1 29 LEU CB C 56.232 4.034 -10.794 1.00 . A A . 29 LEU CB 1 1
36 48197 1 1 29 LEU CD1 C 55.672 6.029 -9.397 1.00 . A A . 29 LEU CD1 1 1
36 48198 1 1 29 LEU CD2 C 56.406 3.906 -8.306 1.00 . A A . 29 LEU CD2 1 1
36 48199 1 1 29 LEU CG C 56.589 4.811 -9.525 1.00 . A A . 29 LEU CG 1 1
36 48200 1 1 29 LEU H H 58.189 2.957 -9.751 1.00 . A A . 29 LEU H 1 1
36 48201 1 1 29 LEU HA H 57.301 3.083 -12.401 1.00 . A A . 29 LEU HA 1 1
36 48202 1 1 29 LEU HB2 H 55.528 4.605 -11.382 1.00 . A A . 29 LEU HB2 1 1
36 48203 1 1 29 LEU HB3 H 55.792 3.087 -10.522 1.00 . A A . 29 LEU HB3 1 1
36 48204 1 1 29 LEU HD11 H 55.759 6.640 -10.284 1.00 . A A . 29 LEU HD11 1 1
36 48205 1 1 29 LEU HD12 H 54.650 5.700 -9.285 1.00 . A A . 29 LEU HD12 1 1
36 48206 1 1 29 LEU HD13 H 55.961 6.607 -8.532 1.00 . A A . 29 LEU HD13 1 1
36 48207 1 1 29 LEU HD21 H 56.490 2.872 -8.608 1.00 . A A . 29 LEU HD21 1 1
36 48208 1 1 29 LEU HD22 H 57.168 4.129 -7.574 1.00 . A A . 29 LEU HD22 1 1
36 48209 1 1 29 LEU HD23 H 55.431 4.076 -7.874 1.00 . A A . 29 LEU HD23 1 1
36 48210 1 1 29 LEU HG H 57.617 5.139 -9.582 1.00 . A A . 29 LEU HG 1 1
36 48211 1 1 29 LEU N N 58.482 3.227 -10.646 1.00 . A A . 29 LEU N 1 1
36 48212 1 1 29 LEU O O 57.601 5.540 -13.251 1.00 . A A . 29 LEU O 1 1
36 48213 1 1 30 GLY C C 60.610 7.518 -11.131 1.00 . A A . 30 GLY C 1 1
36 48214 1 1 30 GLY CA C 59.480 7.034 -12.040 1.00 . A A . 30 GLY CA 1 1
36 48215 1 1 30 GLY H H 59.264 5.384 -10.672 1.00 . A A . 30 GLY H 1 1
36 48216 1 1 30 GLY HA2 H 59.860 6.885 -13.041 1.00 . A A . 30 GLY HA2 1 1
36 48217 1 1 30 GLY HA3 H 58.697 7.775 -12.060 1.00 . A A . 30 GLY HA3 1 1
36 48218 1 1 30 GLY N N 58.936 5.747 -11.520 1.00 . A A . 30 GLY N 1 1
36 48219 1 1 30 GLY O O 60.481 7.541 -9.923 1.00 . A A . 30 GLY O 1 1
36 48220 1 1 31 ALA C C 64.035 8.782 -11.766 1.00 . A A . 31 ALA C 1 1
36 48221 1 1 31 ALA CA C 62.857 8.385 -10.870 1.00 . A A . 31 ALA CA 1 1
36 48222 1 1 31 ALA CB C 63.233 7.197 -9.987 1.00 . A A . 31 ALA CB 1 1
36 48223 1 1 31 ALA H H 61.801 7.875 -12.679 1.00 . A A . 31 ALA H 1 1
36 48224 1 1 31 ALA HA H 62.552 9.219 -10.257 1.00 . A A . 31 ALA HA 1 1
36 48225 1 1 31 ALA HB1 H 62.987 6.277 -10.497 1.00 . A A . 31 ALA HB1 1 1
36 48226 1 1 31 ALA HB2 H 64.294 7.222 -9.781 1.00 . A A . 31 ALA HB2 1 1
36 48227 1 1 31 ALA HB3 H 62.685 7.251 -9.057 1.00 . A A . 31 ALA HB3 1 1
36 48228 1 1 31 ALA N N 61.718 7.903 -11.702 1.00 . A A . 31 ALA N 1 1
36 48229 1 1 31 ALA O O 63.907 8.875 -12.970 1.00 . A A . 31 ALA O 1 1
36 48230 1 1 32 GLU C C 66.677 8.313 -13.033 1.00 . A A . 32 GLU C 1 1
36 48231 1 1 32 GLU CA C 66.363 9.404 -12.005 1.00 . A A . 32 GLU CA 1 1
36 48232 1 1 32 GLU CB C 67.510 9.543 -11.004 1.00 . A A . 32 GLU CB 1 1
36 48233 1 1 32 GLU CD C 67.643 12.000 -11.441 1.00 . A A . 32 GLU CD 1 1
36 48234 1 1 32 GLU CG C 67.463 10.931 -10.362 1.00 . A A . 32 GLU CG 1 1
36 48235 1 1 32 GLU H H 65.262 8.934 -10.213 1.00 . A A . 32 GLU H 1 1
36 48236 1 1 32 GLU HA H 66.187 10.347 -12.498 1.00 . A A . 32 GLU HA 1 1
36 48237 1 1 32 GLU HB2 H 67.411 8.787 -10.237 1.00 . A A . 32 GLU HB2 1 1
36 48238 1 1 32 GLU HB3 H 68.451 9.417 -11.515 1.00 . A A . 32 GLU HB3 1 1
36 48239 1 1 32 GLU HG2 H 66.509 11.069 -9.873 1.00 . A A . 32 GLU HG2 1 1
36 48240 1 1 32 GLU HG3 H 68.256 11.019 -9.635 1.00 . A A . 32 GLU HG3 1 1
36 48241 1 1 32 GLU N N 65.180 9.016 -11.186 1.00 . A A . 32 GLU N 1 1
36 48242 1 1 32 GLU O O 66.876 8.585 -14.200 1.00 . A A . 32 GLU O 1 1
36 48243 1 1 32 GLU OE1 O 68.650 11.957 -12.128 1.00 . A A . 32 GLU OE1 1 1
36 48244 1 1 32 GLU OE2 O 66.771 12.845 -11.561 1.00 . A A . 32 GLU OE2 1 1
36 48245 1 1 33 ASP C C 67.006 4.626 -12.833 1.00 . A A . 33 ASP C 1 1
36 48246 1 1 33 ASP CA C 67.027 5.973 -13.561 1.00 . A A . 33 ASP CA 1 1
36 48247 1 1 33 ASP CB C 68.430 6.277 -14.088 1.00 . A A . 33 ASP CB 1 1
36 48248 1 1 33 ASP CG C 69.339 6.675 -12.922 1.00 . A A . 33 ASP CG 1 1
36 48249 1 1 33 ASP H H 66.561 6.881 -11.662 1.00 . A A . 33 ASP H 1 1
36 48250 1 1 33 ASP HA H 66.320 5.974 -14.376 1.00 . A A . 33 ASP HA 1 1
36 48251 1 1 33 ASP HB2 H 68.830 5.399 -14.573 1.00 . A A . 33 ASP HB2 1 1
36 48252 1 1 33 ASP HB3 H 68.381 7.090 -14.796 1.00 . A A . 33 ASP HB3 1 1
36 48253 1 1 33 ASP N N 66.724 7.080 -12.608 1.00 . A A . 33 ASP N 1 1
36 48254 1 1 33 ASP O O 68.000 4.190 -12.289 1.00 . A A . 33 ASP O 1 1
36 48255 1 1 33 ASP OD1 O 69.070 6.242 -11.814 1.00 . A A . 33 ASP OD1 1 1
36 48256 1 1 33 ASP OD2 O 70.287 7.406 -13.158 1.00 . A A . 33 ASP OD2 1 1
36 48257 1 1 34 GLY C C 65.962 2.850 -10.623 1.00 . A A . 34 GLY C 1 1
36 48258 1 1 34 GLY CA C 65.801 2.646 -12.129 1.00 . A A . 34 GLY CA 1 1
36 48259 1 1 34 GLY H H 65.091 4.333 -13.267 1.00 . A A . 34 GLY H 1 1
36 48260 1 1 34 GLY HA2 H 64.841 2.192 -12.333 1.00 . A A . 34 GLY HA2 1 1
36 48261 1 1 34 GLY HA3 H 66.588 2.002 -12.489 1.00 . A A . 34 GLY HA3 1 1
36 48262 1 1 34 GLY N N 65.883 3.964 -12.821 1.00 . A A . 34 GLY N 1 1
36 48263 1 1 34 GLY O O 66.717 2.156 -9.970 1.00 . A A . 34 GLY O 1 1
36 48264 1 1 35 CYS C C 63.978 4.169 -7.978 1.00 . A A . 35 CYS C 1 1
36 48265 1 1 35 CYS CA C 65.373 4.047 -8.598 1.00 . A A . 35 CYS CA 1 1
36 48266 1 1 35 CYS CB C 66.130 5.370 -8.478 1.00 . A A . 35 CYS CB 1 1
36 48267 1 1 35 CYS H H 64.657 4.345 -10.609 1.00 . A A . 35 CYS H 1 1
36 48268 1 1 35 CYS HA H 65.930 3.257 -8.122 1.00 . A A . 35 CYS HA 1 1
36 48269 1 1 35 CYS HB2 H 65.481 6.183 -8.767 1.00 . A A . 35 CYS HB2 1 1
36 48270 1 1 35 CYS HB3 H 66.450 5.510 -7.456 1.00 . A A . 35 CYS HB3 1 1
36 48271 1 1 35 CYS HG H 68.258 4.814 -9.138 1.00 . A A . 35 CYS HG 1 1
36 48272 1 1 35 CYS N N 65.259 3.797 -10.064 1.00 . A A . 35 CYS N 1 1
36 48273 1 1 35 CYS O O 62.985 4.254 -8.675 1.00 . A A . 35 CYS O 1 1
36 48274 1 1 35 CYS SG S 67.579 5.340 -9.565 1.00 . A A . 35 CYS SG 1 1
36 48275 1 1 36 ILE C C 62.471 5.606 -5.226 1.00 . A A . 36 ILE C 1 1
36 48276 1 1 36 ILE CA C 62.555 4.303 -6.024 1.00 . A A . 36 ILE CA 1 1
36 48277 1 1 36 ILE CB C 62.451 3.093 -5.096 1.00 . A A . 36 ILE CB 1 1
36 48278 1 1 36 ILE CD1 C 63.204 2.148 -2.910 1.00 . A A . 36 ILE CD1 1 1
36 48279 1 1 36 ILE CG1 C 63.459 3.237 -3.955 1.00 . A A . 36 ILE CG1 1 1
36 48280 1 1 36 ILE CG2 C 62.753 1.819 -5.885 1.00 . A A . 36 ILE CG2 1 1
36 48281 1 1 36 ILE H H 64.702 4.115 -6.127 1.00 . A A . 36 ILE H 1 1
36 48282 1 1 36 ILE HA H 61.773 4.266 -6.766 1.00 . A A . 36 ILE HA 1 1
36 48283 1 1 36 ILE HB H 61.450 3.036 -4.692 1.00 . A A . 36 ILE HB 1 1
36 48284 1 1 36 ILE HD11 H 62.140 2.017 -2.780 1.00 . A A . 36 ILE HD11 1 1
36 48285 1 1 36 ILE HD12 H 63.645 1.221 -3.241 1.00 . A A . 36 ILE HD12 1 1
36 48286 1 1 36 ILE HD13 H 63.647 2.442 -1.969 1.00 . A A . 36 ILE HD13 1 1
36 48287 1 1 36 ILE HG12 H 64.461 3.134 -4.346 1.00 . A A . 36 ILE HG12 1 1
36 48288 1 1 36 ILE HG13 H 63.348 4.208 -3.495 1.00 . A A . 36 ILE HG13 1 1
36 48289 1 1 36 ILE HG21 H 62.285 1.878 -6.857 1.00 . A A . 36 ILE HG21 1 1
36 48290 1 1 36 ILE HG22 H 63.822 1.715 -6.005 1.00 . A A . 36 ILE HG22 1 1
36 48291 1 1 36 ILE HG23 H 62.366 0.965 -5.350 1.00 . A A . 36 ILE HG23 1 1
36 48292 1 1 36 ILE N N 63.891 4.183 -6.676 1.00 . A A . 36 ILE N 1 1
36 48293 1 1 36 ILE O O 63.466 6.256 -4.972 1.00 . A A . 36 ILE O 1 1
36 48294 1 1 37 SER C C 61.375 6.992 -2.562 1.00 . A A . 37 SER C 1 1
36 48295 1 1 37 SER CA C 61.139 7.255 -4.052 1.00 . A A . 37 SER CA 1 1
36 48296 1 1 37 SER CB C 59.697 7.697 -4.295 1.00 . A A . 37 SER CB 1 1
36 48297 1 1 37 SER H H 60.501 5.453 -5.048 1.00 . A A . 37 SER H 1 1
36 48298 1 1 37 SER HA H 61.821 8.007 -4.415 1.00 . A A . 37 SER HA 1 1
36 48299 1 1 37 SER HB2 H 59.248 7.071 -5.048 1.00 . A A . 37 SER HB2 1 1
36 48300 1 1 37 SER HB3 H 59.135 7.607 -3.375 1.00 . A A . 37 SER HB3 1 1
36 48301 1 1 37 SER HG H 58.788 9.373 -4.677 1.00 . A A . 37 SER HG 1 1
36 48302 1 1 37 SER N N 61.291 5.992 -4.831 1.00 . A A . 37 SER N 1 1
36 48303 1 1 37 SER O O 60.780 6.109 -1.976 1.00 . A A . 37 SER O 1 1
36 48304 1 1 37 SER OG O 59.688 9.045 -4.741 1.00 . A A . 37 SER OG 1 1
36 48305 1 1 38 THR C C 61.188 7.369 0.265 1.00 . A A . 38 THR C 1 1
36 48306 1 1 38 THR CA C 62.505 7.545 -0.493 1.00 . A A . 38 THR CA 1 1
36 48307 1 1 38 THR CB C 63.221 8.819 -0.037 1.00 . A A . 38 THR CB 1 1
36 48308 1 1 38 THR CG2 C 64.576 8.924 -0.736 1.00 . A A . 38 THR CG2 1 1
36 48309 1 1 38 THR H H 62.704 8.460 -2.434 1.00 . A A . 38 THR H 1 1
36 48310 1 1 38 THR HA H 63.145 6.689 -0.345 1.00 . A A . 38 THR HA 1 1
36 48311 1 1 38 THR HB H 63.372 8.784 1.031 1.00 . A A . 38 THR HB 1 1
36 48312 1 1 38 THR HG1 H 62.679 10.243 -1.245 1.00 . A A . 38 THR HG1 1 1
36 48313 1 1 38 THR HG21 H 64.565 8.328 -1.637 1.00 . A A . 38 THR HG21 1 1
36 48314 1 1 38 THR HG22 H 64.771 9.955 -0.990 1.00 . A A . 38 THR HG22 1 1
36 48315 1 1 38 THR HG23 H 65.351 8.562 -0.076 1.00 . A A . 38 THR HG23 1 1
36 48316 1 1 38 THR N N 62.236 7.751 -1.945 1.00 . A A . 38 THR N 1 1
36 48317 1 1 38 THR O O 61.019 6.439 1.028 1.00 . A A . 38 THR O 1 1
36 48318 1 1 38 THR OG1 O 62.426 9.949 -0.367 1.00 . A A . 38 THR OG1 1 1
36 48319 1 1 39 LYS C C 58.313 6.768 0.469 1.00 . A A . 39 LYS C 1 1
36 48320 1 1 39 LYS CA C 58.944 8.132 0.764 1.00 . A A . 39 LYS CA 1 1
36 48321 1 1 39 LYS CB C 58.080 9.258 0.195 1.00 . A A . 39 LYS CB 1 1
36 48322 1 1 39 LYS CD C 58.171 11.702 -0.321 1.00 . A A . 39 LYS CD 1 1
36 48323 1 1 39 LYS CE C 57.767 12.942 0.481 1.00 . A A . 39 LYS CE 1 1
36 48324 1 1 39 LYS CG C 58.650 10.608 0.636 1.00 . A A . 39 LYS CG 1 1
36 48325 1 1 39 LYS H H 60.405 8.994 -0.565 1.00 . A A . 39 LYS H 1 1
36 48326 1 1 39 LYS HA H 59.074 8.265 1.825 1.00 . A A . 39 LYS HA 1 1
36 48327 1 1 39 LYS HB2 H 58.079 9.202 -0.883 1.00 . A A . 39 LYS HB2 1 1
36 48328 1 1 39 LYS HB3 H 57.071 9.159 0.564 1.00 . A A . 39 LYS HB3 1 1
36 48329 1 1 39 LYS HD2 H 58.969 11.958 -1.003 1.00 . A A . 39 LYS HD2 1 1
36 48330 1 1 39 LYS HD3 H 57.321 11.344 -0.879 1.00 . A A . 39 LYS HD3 1 1
36 48331 1 1 39 LYS HE2 H 57.742 12.712 1.537 1.00 . A A . 39 LYS HE2 1 1
36 48332 1 1 39 LYS HE3 H 58.450 13.754 0.287 1.00 . A A . 39 LYS HE3 1 1
36 48333 1 1 39 LYS HG2 H 58.314 10.832 1.638 1.00 . A A . 39 LYS HG2 1 1
36 48334 1 1 39 LYS HG3 H 59.729 10.566 0.619 1.00 . A A . 39 LYS HG3 1 1
36 48335 1 1 39 LYS HZ1 H 55.863 12.419 -0.176 1.00 . A A . 39 LYS HZ1 1 1
36 48336 1 1 39 LYS HZ2 H 55.919 13.873 0.701 1.00 . A A . 39 LYS HZ2 1 1
36 48337 1 1 39 LYS HZ3 H 56.482 13.821 -0.902 1.00 . A A . 39 LYS HZ3 1 1
36 48338 1 1 39 LYS N N 60.251 8.253 0.057 1.00 . A A . 39 LYS N 1 1
36 48339 1 1 39 LYS NZ N 56.405 13.290 -0.011 1.00 . A A . 39 LYS NZ 1 1
36 48340 1 1 39 LYS O O 57.445 6.306 1.181 1.00 . A A . 39 LYS O 1 1
36 48341 1 1 40 GLU C C 59.035 3.673 -0.309 1.00 . A A . 40 GLU C 1 1
36 48342 1 1 40 GLU CA C 58.175 4.785 -0.918 1.00 . A A . 40 GLU CA 1 1
36 48343 1 1 40 GLU CB C 58.209 4.716 -2.446 1.00 . A A . 40 GLU CB 1 1
36 48344 1 1 40 GLU CD C 55.896 5.360 -3.139 1.00 . A A . 40 GLU CD 1 1
36 48345 1 1 40 GLU CG C 57.346 5.838 -3.026 1.00 . A A . 40 GLU CG 1 1
36 48346 1 1 40 GLU H H 59.449 6.509 -1.139 1.00 . A A . 40 GLU H 1 1
36 48347 1 1 40 GLU HA H 57.158 4.710 -0.568 1.00 . A A . 40 GLU HA 1 1
36 48348 1 1 40 GLU HB2 H 59.227 4.830 -2.789 1.00 . A A . 40 GLU HB2 1 1
36 48349 1 1 40 GLU HB3 H 57.824 3.761 -2.772 1.00 . A A . 40 GLU HB3 1 1
36 48350 1 1 40 GLU HG2 H 57.392 6.701 -2.378 1.00 . A A . 40 GLU HG2 1 1
36 48351 1 1 40 GLU HG3 H 57.711 6.103 -4.007 1.00 . A A . 40 GLU HG3 1 1
36 48352 1 1 40 GLU N N 58.746 6.119 -0.578 1.00 . A A . 40 GLU N 1 1
36 48353 1 1 40 GLU O O 58.537 2.647 0.107 1.00 . A A . 40 GLU O 1 1
36 48354 1 1 40 GLU OE1 O 55.617 4.265 -2.682 1.00 . A A . 40 GLU OE1 1 1
36 48355 1 1 40 GLU OE2 O 55.089 6.099 -3.680 1.00 . A A . 40 GLU OE2 1 1
36 48356 1 1 41 LEU C C 60.591 2.251 1.604 1.00 . A A . 41 LEU C 1 1
36 48357 1 1 41 LEU CA C 61.216 2.828 0.330 1.00 . A A . 41 LEU CA 1 1
36 48358 1 1 41 LEU CB C 62.519 3.559 0.656 1.00 . A A . 41 LEU CB 1 1
36 48359 1 1 41 LEU CD1 C 64.891 2.857 1.005 1.00 . A A . 41 LEU CD1 1 1
36 48360 1 1 41 LEU CD2 C 63.313 2.927 2.939 1.00 . A A . 41 LEU CD2 1 1
36 48361 1 1 41 LEU CG C 63.444 2.629 1.443 1.00 . A A . 41 LEU CG 1 1
36 48362 1 1 41 LEU H H 60.708 4.707 -0.595 1.00 . A A . 41 LEU H 1 1
36 48363 1 1 41 LEU HA H 61.403 2.044 -0.387 1.00 . A A . 41 LEU HA 1 1
36 48364 1 1 41 LEU HB2 H 63.004 3.857 -0.263 1.00 . A A . 41 LEU HB2 1 1
36 48365 1 1 41 LEU HB3 H 62.303 4.435 1.250 1.00 . A A . 41 LEU HB3 1 1
36 48366 1 1 41 LEU HD11 H 65.118 3.913 1.047 1.00 . A A . 41 LEU HD11 1 1
36 48367 1 1 41 LEU HD12 H 65.557 2.319 1.664 1.00 . A A . 41 LEU HD12 1 1
36 48368 1 1 41 LEU HD13 H 65.021 2.501 -0.006 1.00 . A A . 41 LEU HD13 1 1
36 48369 1 1 41 LEU HD21 H 62.269 2.946 3.213 1.00 . A A . 41 LEU HD21 1 1
36 48370 1 1 41 LEU HD22 H 63.820 2.159 3.505 1.00 . A A . 41 LEU HD22 1 1
36 48371 1 1 41 LEU HD23 H 63.759 3.887 3.155 1.00 . A A . 41 LEU HD23 1 1
36 48372 1 1 41 LEU HG H 63.169 1.602 1.253 1.00 . A A . 41 LEU HG 1 1
36 48373 1 1 41 LEU N N 60.325 3.872 -0.254 1.00 . A A . 41 LEU N 1 1
36 48374 1 1 41 LEU O O 60.846 1.123 1.975 1.00 . A A . 41 LEU O 1 1
36 48375 1 1 42 GLY C C 58.396 1.199 3.210 1.00 . A A . 42 GLY C 1 1
36 48376 1 1 42 GLY CA C 59.129 2.505 3.517 1.00 . A A . 42 GLY CA 1 1
36 48377 1 1 42 GLY H H 59.576 3.921 1.956 1.00 . A A . 42 GLY H 1 1
36 48378 1 1 42 GLY HA2 H 59.888 2.328 4.267 1.00 . A A . 42 GLY HA2 1 1
36 48379 1 1 42 GLY HA3 H 58.422 3.234 3.884 1.00 . A A . 42 GLY HA3 1 1
36 48380 1 1 42 GLY N N 59.771 3.015 2.273 1.00 . A A . 42 GLY N 1 1
36 48381 1 1 42 GLY O O 58.693 0.162 3.770 1.00 . A A . 42 GLY O 1 1
36 48382 1 1 43 LYS C C 57.657 -1.067 1.447 1.00 . A A . 43 LYS C 1 1
36 48383 1 1 43 LYS CA C 56.693 -0.001 1.974 1.00 . A A . 43 LYS CA 1 1
36 48384 1 1 43 LYS CB C 55.712 0.422 0.880 1.00 . A A . 43 LYS CB 1 1
36 48385 1 1 43 LYS CD C 53.695 0.831 2.299 1.00 . A A . 43 LYS CD 1 1
36 48386 1 1 43 LYS CE C 52.738 0.029 1.414 1.00 . A A . 43 LYS CE 1 1
36 48387 1 1 43 LYS CG C 54.765 1.492 1.427 1.00 . A A . 43 LYS CG 1 1
36 48388 1 1 43 LYS H H 57.221 2.086 1.878 1.00 . A A . 43 LYS H 1 1
36 48389 1 1 43 LYS HA H 56.153 -0.369 2.831 1.00 . A A . 43 LYS HA 1 1
36 48390 1 1 43 LYS HB2 H 56.261 0.822 0.040 1.00 . A A . 43 LYS HB2 1 1
36 48391 1 1 43 LYS HB3 H 55.137 -0.434 0.560 1.00 . A A . 43 LYS HB3 1 1
36 48392 1 1 43 LYS HD2 H 54.169 0.171 3.010 1.00 . A A . 43 LYS HD2 1 1
36 48393 1 1 43 LYS HD3 H 53.141 1.592 2.827 1.00 . A A . 43 LYS HD3 1 1
36 48394 1 1 43 LYS HE2 H 52.120 0.697 0.830 1.00 . A A . 43 LYS HE2 1 1
36 48395 1 1 43 LYS HE3 H 53.290 -0.637 0.769 1.00 . A A . 43 LYS HE3 1 1
36 48396 1 1 43 LYS HG2 H 55.326 2.201 2.019 1.00 . A A . 43 LYS HG2 1 1
36 48397 1 1 43 LYS HG3 H 54.289 2.007 0.606 1.00 . A A . 43 LYS HG3 1 1
36 48398 1 1 43 LYS HZ1 H 51.742 -0.200 3.228 1.00 . A A . 43 LYS HZ1 1 1
36 48399 1 1 43 LYS HZ2 H 50.990 -0.981 1.923 1.00 . A A . 43 LYS HZ2 1 1
36 48400 1 1 43 LYS HZ3 H 52.398 -1.640 2.611 1.00 . A A . 43 LYS HZ3 1 1
36 48401 1 1 43 LYS N N 57.442 1.239 2.321 1.00 . A A . 43 LYS N 1 1
36 48402 1 1 43 LYS NZ N 51.904 -0.757 2.366 1.00 . A A . 43 LYS NZ 1 1
36 48403 1 1 43 LYS O O 57.356 -2.245 1.442 1.00 . A A . 43 LYS O 1 1
36 48404 1 1 44 VAL C C 60.528 -2.340 1.638 1.00 . A A . 44 VAL C 1 1
36 48405 1 1 44 VAL CA C 59.802 -1.649 0.477 1.00 . A A . 44 VAL CA 1 1
36 48406 1 1 44 VAL CB C 60.777 -0.817 -0.363 1.00 . A A . 44 VAL CB 1 1
36 48407 1 1 44 VAL CG1 C 62.106 -1.561 -0.517 1.00 . A A . 44 VAL CG1 1 1
36 48408 1 1 44 VAL CG2 C 60.171 -0.575 -1.748 1.00 . A A . 44 VAL CG2 1 1
36 48409 1 1 44 VAL H H 59.038 0.292 1.017 1.00 . A A . 44 VAL H 1 1
36 48410 1 1 44 VAL HA H 59.309 -2.378 -0.145 1.00 . A A . 44 VAL HA 1 1
36 48411 1 1 44 VAL HB H 60.950 0.132 0.124 1.00 . A A . 44 VAL HB 1 1
36 48412 1 1 44 VAL HG11 H 61.989 -2.580 -0.182 1.00 . A A . 44 VAL HG11 1 1
36 48413 1 1 44 VAL HG12 H 62.403 -1.555 -1.556 1.00 . A A . 44 VAL HG12 1 1
36 48414 1 1 44 VAL HG13 H 62.862 -1.071 0.076 1.00 . A A . 44 VAL HG13 1 1
36 48415 1 1 44 VAL HG21 H 59.103 -0.443 -1.655 1.00 . A A . 44 VAL HG21 1 1
36 48416 1 1 44 VAL HG22 H 60.608 0.312 -2.182 1.00 . A A . 44 VAL HG22 1 1
36 48417 1 1 44 VAL HG23 H 60.374 -1.425 -2.383 1.00 . A A . 44 VAL HG23 1 1
36 48418 1 1 44 VAL N N 58.816 -0.663 1.004 1.00 . A A . 44 VAL N 1 1
36 48419 1 1 44 VAL O O 60.771 -3.529 1.610 1.00 . A A . 44 VAL O 1 1
36 48420 1 1 45 MET C C 60.626 -3.115 4.606 1.00 . A A . 45 MET C 1 1
36 48421 1 1 45 MET CA C 61.583 -2.218 3.817 1.00 . A A . 45 MET CA 1 1
36 48422 1 1 45 MET CB C 62.040 -1.037 4.674 1.00 . A A . 45 MET CB 1 1
36 48423 1 1 45 MET CE C 65.700 -0.784 4.781 1.00 . A A . 45 MET CE 1 1
36 48424 1 1 45 MET CG C 63.162 -0.288 3.957 1.00 . A A . 45 MET CG 1 1
36 48425 1 1 45 MET H H 60.668 -0.644 2.661 1.00 . A A . 45 MET H 1 1
36 48426 1 1 45 MET HA H 62.438 -2.781 3.479 1.00 . A A . 45 MET HA 1 1
36 48427 1 1 45 MET HB2 H 61.206 -0.369 4.838 1.00 . A A . 45 MET HB2 1 1
36 48428 1 1 45 MET HB3 H 62.401 -1.401 5.623 1.00 . A A . 45 MET HB3 1 1
36 48429 1 1 45 MET HE1 H 65.297 -1.728 4.442 1.00 . A A . 45 MET HE1 1 1
36 48430 1 1 45 MET HE2 H 66.313 -0.349 4.004 1.00 . A A . 45 MET HE2 1 1
36 48431 1 1 45 MET HE3 H 66.301 -0.949 5.661 1.00 . A A . 45 MET HE3 1 1
36 48432 1 1 45 MET HG2 H 63.670 -0.959 3.280 1.00 . A A . 45 MET HG2 1 1
36 48433 1 1 45 MET HG3 H 62.746 0.539 3.399 1.00 . A A . 45 MET HG3 1 1
36 48434 1 1 45 MET N N 60.874 -1.602 2.658 1.00 . A A . 45 MET N 1 1
36 48435 1 1 45 MET O O 61.034 -4.069 5.239 1.00 . A A . 45 MET O 1 1
36 48436 1 1 45 MET SD S 64.341 0.342 5.178 1.00 . A A . 45 MET SD 1 1
36 48437 1 1 46 ARG C C 57.988 -4.886 4.513 1.00 . A A . 46 ARG C 1 1
36 48438 1 1 46 ARG CA C 58.375 -3.647 5.329 1.00 . A A . 46 ARG CA 1 1
36 48439 1 1 46 ARG CB C 57.161 -2.741 5.533 1.00 . A A . 46 ARG CB 1 1
36 48440 1 1 46 ARG CD C 56.429 -1.012 7.183 1.00 . A A . 46 ARG CD 1 1
36 48441 1 1 46 ARG CG C 57.583 -1.484 6.295 1.00 . A A . 46 ARG CG 1 1
36 48442 1 1 46 ARG CZ C 55.489 1.214 7.341 1.00 . A A . 46 ARG CZ 1 1
36 48443 1 1 46 ARG H H 59.048 -2.039 4.063 1.00 . A A . 46 ARG H 1 1
36 48444 1 1 46 ARG HA H 58.781 -3.938 6.285 1.00 . A A . 46 ARG HA 1 1
36 48445 1 1 46 ARG HB2 H 56.756 -2.461 4.570 1.00 . A A . 46 ARG HB2 1 1
36 48446 1 1 46 ARG HB3 H 56.409 -3.268 6.100 1.00 . A A . 46 ARG HB3 1 1
36 48447 1 1 46 ARG HD2 H 55.481 -1.300 6.748 1.00 . A A . 46 ARG HD2 1 1
36 48448 1 1 46 ARG HD3 H 56.528 -1.420 8.177 1.00 . A A . 46 ARG HD3 1 1
36 48449 1 1 46 ARG HE H 57.439 0.889 7.166 1.00 . A A . 46 ARG HE 1 1
36 48450 1 1 46 ARG HG2 H 58.443 -1.708 6.910 1.00 . A A . 46 ARG HG2 1 1
36 48451 1 1 46 ARG HG3 H 57.835 -0.703 5.592 1.00 . A A . 46 ARG HG3 1 1
36 48452 1 1 46 ARG HH11 H 54.663 0.072 8.763 1.00 . A A . 46 ARG HH11 1 1
36 48453 1 1 46 ARG HH12 H 53.742 1.460 8.286 1.00 . A A . 46 ARG HH12 1 1
36 48454 1 1 46 ARG HH21 H 56.067 2.529 5.947 1.00 . A A . 46 ARG HH21 1 1
36 48455 1 1 46 ARG HH22 H 54.536 2.850 6.692 1.00 . A A . 46 ARG HH22 1 1
36 48456 1 1 46 ARG N N 59.356 -2.815 4.578 1.00 . A A . 46 ARG N 1 1
36 48457 1 1 46 ARG NE N 56.556 0.471 7.225 1.00 . A A . 46 ARG NE 1 1
36 48458 1 1 46 ARG NH1 N 54.559 0.890 8.197 1.00 . A A . 46 ARG NH1 1 1
36 48459 1 1 46 ARG NH2 N 55.353 2.281 6.603 1.00 . A A . 46 ARG NH2 1 1
36 48460 1 1 46 ARG O O 57.434 -5.834 5.032 1.00 . A A . 46 ARG O 1 1
36 48461 1 1 47 MET C C 58.978 -7.155 2.531 1.00 . A A . 47 MET C 1 1
36 48462 1 1 47 MET CA C 57.918 -6.059 2.394 1.00 . A A . 47 MET CA 1 1
36 48463 1 1 47 MET CB C 57.883 -5.522 0.963 1.00 . A A . 47 MET CB 1 1
36 48464 1 1 47 MET CE C 57.094 -4.359 -1.924 1.00 . A A . 47 MET CE 1 1
36 48465 1 1 47 MET CG C 56.431 -5.324 0.527 1.00 . A A . 47 MET CG 1 1
36 48466 1 1 47 MET H H 58.719 -4.107 2.838 1.00 . A A . 47 MET H 1 1
36 48467 1 1 47 MET HA H 56.946 -6.438 2.667 1.00 . A A . 47 MET HA 1 1
36 48468 1 1 47 MET HB2 H 58.405 -4.576 0.921 1.00 . A A . 47 MET HB2 1 1
36 48469 1 1 47 MET HB3 H 58.363 -6.227 0.302 1.00 . A A . 47 MET HB3 1 1
36 48470 1 1 47 MET HE1 H 56.811 -3.471 -1.376 1.00 . A A . 47 MET HE1 1 1
36 48471 1 1 47 MET HE2 H 58.162 -4.496 -1.855 1.00 . A A . 47 MET HE2 1 1
36 48472 1 1 47 MET HE3 H 56.812 -4.256 -2.962 1.00 . A A . 47 MET HE3 1 1
36 48473 1 1 47 MET HG2 H 55.786 -5.942 1.133 1.00 . A A . 47 MET HG2 1 1
36 48474 1 1 47 MET HG3 H 56.156 -4.288 0.648 1.00 . A A . 47 MET HG3 1 1
36 48475 1 1 47 MET N N 58.274 -4.882 3.239 1.00 . A A . 47 MET N 1 1
36 48476 1 1 47 MET O O 58.739 -8.304 2.213 1.00 . A A . 47 MET O 1 1
36 48477 1 1 47 MET SD S 56.254 -5.795 -1.212 1.00 . A A . 47 MET SD 1 1
36 48478 1 1 48 LEU C C 61.282 -8.317 4.611 1.00 . A A . 48 LEU C 1 1
36 48479 1 1 48 LEU CA C 61.215 -7.841 3.157 1.00 . A A . 48 LEU CA 1 1
36 48480 1 1 48 LEU CB C 62.510 -7.128 2.766 1.00 . A A . 48 LEU CB 1 1
36 48481 1 1 48 LEU CD1 C 63.078 -5.839 0.703 1.00 . A A . 48 LEU CD1 1 1
36 48482 1 1 48 LEU CD2 C 63.823 -8.211 0.939 1.00 . A A . 48 LEU CD2 1 1
36 48483 1 1 48 LEU CG C 62.703 -7.216 1.252 1.00 . A A . 48 LEU CG 1 1
36 48484 1 1 48 LEU H H 60.319 -5.883 3.254 1.00 . A A . 48 LEU H 1 1
36 48485 1 1 48 LEU HA H 61.038 -8.673 2.495 1.00 . A A . 48 LEU HA 1 1
36 48486 1 1 48 LEU HB2 H 62.453 -6.090 3.063 1.00 . A A . 48 LEU HB2 1 1
36 48487 1 1 48 LEU HB3 H 63.345 -7.599 3.262 1.00 . A A . 48 LEU HB3 1 1
36 48488 1 1 48 LEU HD11 H 63.661 -5.305 1.440 1.00 . A A . 48 LEU HD11 1 1
36 48489 1 1 48 LEU HD12 H 63.660 -5.957 -0.199 1.00 . A A . 48 LEU HD12 1 1
36 48490 1 1 48 LEU HD13 H 62.180 -5.282 0.482 1.00 . A A . 48 LEU HD13 1 1
36 48491 1 1 48 LEU HD21 H 64.468 -8.310 1.800 1.00 . A A . 48 LEU HD21 1 1
36 48492 1 1 48 LEU HD22 H 63.393 -9.172 0.699 1.00 . A A . 48 LEU HD22 1 1
36 48493 1 1 48 LEU HD23 H 64.397 -7.853 0.098 1.00 . A A . 48 LEU HD23 1 1
36 48494 1 1 48 LEU HG H 61.784 -7.549 0.790 1.00 . A A . 48 LEU HG 1 1
36 48495 1 1 48 LEU N N 60.146 -6.814 3.002 1.00 . A A . 48 LEU N 1 1
36 48496 1 1 48 LEU O O 61.832 -9.359 4.908 1.00 . A A . 48 LEU O 1 1
36 48497 1 1 49 GLY C C 61.265 -6.803 7.798 1.00 . A A . 49 GLY C 1 1
36 48498 1 1 49 GLY CA C 60.756 -7.969 6.950 1.00 . A A . 49 GLY CA 1 1
36 48499 1 1 49 GLY H H 60.286 -6.725 5.255 1.00 . A A . 49 GLY H 1 1
36 48500 1 1 49 GLY HA2 H 59.759 -8.240 7.268 1.00 . A A . 49 GLY HA2 1 1
36 48501 1 1 49 GLY HA3 H 61.417 -8.813 7.070 1.00 . A A . 49 GLY HA3 1 1
36 48502 1 1 49 GLY N N 60.725 -7.561 5.517 1.00 . A A . 49 GLY N 1 1
36 48503 1 1 49 GLY O O 60.805 -6.575 8.900 1.00 . A A . 49 GLY O 1 1
36 48504 1 1 50 GLN C C 61.625 -3.922 8.401 1.00 . A A . 50 GLN C 1 1
36 48505 1 1 50 GLN CA C 62.749 -4.905 8.068 1.00 . A A . 50 GLN CA 1 1
36 48506 1 1 50 GLN CB C 63.777 -4.252 7.144 1.00 . A A . 50 GLN CB 1 1
36 48507 1 1 50 GLN CD C 65.419 -6.089 6.745 1.00 . A A . 50 GLN CD 1 1
36 48508 1 1 50 GLN CG C 65.173 -4.774 7.484 1.00 . A A . 50 GLN CG 1 1
36 48509 1 1 50 GLN H H 62.568 -6.259 6.401 1.00 . A A . 50 GLN H 1 1
36 48510 1 1 50 GLN HA H 63.230 -5.249 8.970 1.00 . A A . 50 GLN HA 1 1
36 48511 1 1 50 GLN HB2 H 63.542 -4.492 6.118 1.00 . A A . 50 GLN HB2 1 1
36 48512 1 1 50 GLN HB3 H 63.752 -3.180 7.279 1.00 . A A . 50 GLN HB3 1 1
36 48513 1 1 50 GLN HE21 H 66.667 -6.794 8.118 1.00 . A A . 50 GLN HE21 1 1
36 48514 1 1 50 GLN HE22 H 66.390 -7.820 6.795 1.00 . A A . 50 GLN HE22 1 1
36 48515 1 1 50 GLN HG2 H 65.913 -4.046 7.184 1.00 . A A . 50 GLN HG2 1 1
36 48516 1 1 50 GLN HG3 H 65.244 -4.943 8.549 1.00 . A A . 50 GLN HG3 1 1
36 48517 1 1 50 GLN N N 62.211 -6.059 7.292 1.00 . A A . 50 GLN N 1 1
36 48518 1 1 50 GLN NE2 N 66.225 -6.974 7.262 1.00 . A A . 50 GLN NE2 1 1
36 48519 1 1 50 GLN O O 60.832 -3.562 7.554 1.00 . A A . 50 GLN O 1 1
36 48520 1 1 50 GLN OE1 O 64.869 -6.314 5.684 1.00 . A A . 50 GLN OE1 1 1
36 48521 1 1 51 ASN C C 61.070 -1.372 10.825 1.00 . A A . 51 ASN C 1 1
36 48522 1 1 51 ASN CA C 60.478 -2.526 10.012 1.00 . A A . 51 ASN CA 1 1
36 48523 1 1 51 ASN CB C 59.505 -3.341 10.865 1.00 . A A . 51 ASN CB 1 1
36 48524 1 1 51 ASN CG C 58.744 -4.325 9.974 1.00 . A A . 51 ASN CG 1 1
36 48525 1 1 51 ASN H H 62.200 -3.789 10.295 1.00 . A A . 51 ASN H 1 1
36 48526 1 1 51 ASN HA H 59.975 -2.151 9.135 1.00 . A A . 51 ASN HA 1 1
36 48527 1 1 51 ASN HB2 H 60.057 -3.887 11.617 1.00 . A A . 51 ASN HB2 1 1
36 48528 1 1 51 ASN HB3 H 58.803 -2.676 11.346 1.00 . A A . 51 ASN HB3 1 1
36 48529 1 1 51 ASN HD21 H 57.804 -2.899 8.960 1.00 . A A . 51 ASN HD21 1 1
36 48530 1 1 51 ASN HD22 H 57.433 -4.488 8.492 1.00 . A A . 51 ASN HD22 1 1
36 48531 1 1 51 ASN N N 61.551 -3.486 9.627 1.00 . A A . 51 ASN N 1 1
36 48532 1 1 51 ASN ND2 N 57.926 -3.865 9.067 1.00 . A A . 51 ASN ND2 1 1
36 48533 1 1 51 ASN O O 60.749 -1.198 11.984 1.00 . A A . 51 ASN O 1 1
36 48534 1 1 51 ASN OD1 O 58.894 -5.522 10.106 1.00 . A A . 51 ASN OD1 1 1
36 48535 1 1 52 PRO C C 61.572 1.676 11.032 1.00 . A A . 52 PRO C 1 1
36 48536 1 1 52 PRO CA C 62.573 0.534 10.850 1.00 . A A . 52 PRO CA 1 1
36 48537 1 1 52 PRO CB C 63.681 0.930 9.879 1.00 . A A . 52 PRO CB 1 1
36 48538 1 1 52 PRO CD C 62.355 -0.771 8.790 1.00 . A A . 52 PRO CD 1 1
36 48539 1 1 52 PRO CG C 63.221 0.438 8.544 1.00 . A A . 52 PRO CG 1 1
36 48540 1 1 52 PRO HA H 62.996 0.239 11.797 1.00 . A A . 52 PRO HA 1 1
36 48541 1 1 52 PRO HB2 H 63.801 2.005 9.866 1.00 . A A . 52 PRO HB2 1 1
36 48542 1 1 52 PRO HB3 H 64.609 0.450 10.149 1.00 . A A . 52 PRO HB3 1 1
36 48543 1 1 52 PRO HD2 H 61.504 -0.767 8.123 1.00 . A A . 52 PRO HD2 1 1
36 48544 1 1 52 PRO HD3 H 62.927 -1.677 8.675 1.00 . A A . 52 PRO HD3 1 1
36 48545 1 1 52 PRO HG2 H 62.649 1.209 8.046 1.00 . A A . 52 PRO HG2 1 1
36 48546 1 1 52 PRO HG3 H 64.070 0.160 7.940 1.00 . A A . 52 PRO HG3 1 1
36 48547 1 1 52 PRO N N 61.922 -0.620 10.183 1.00 . A A . 52 PRO N 1 1
36 48548 1 1 52 PRO O O 60.452 1.614 10.562 1.00 . A A . 52 PRO O 1 1
36 48549 1 1 53 THR C C 61.163 4.870 10.771 1.00 . A A . 53 THR C 1 1
36 48550 1 1 53 THR CA C 61.031 3.865 11.918 1.00 . A A . 53 THR CA 1 1
36 48551 1 1 53 THR CB C 61.471 4.497 13.238 1.00 . A A . 53 THR CB 1 1
36 48552 1 1 53 THR CG2 C 60.830 3.745 14.405 1.00 . A A . 53 THR CG2 1 1
36 48553 1 1 53 THR H H 62.870 2.752 12.080 1.00 . A A . 53 THR H 1 1
36 48554 1 1 53 THR HA H 60.014 3.514 11.997 1.00 . A A . 53 THR HA 1 1
36 48555 1 1 53 THR HB H 61.157 5.530 13.266 1.00 . A A . 53 THR HB 1 1
36 48556 1 1 53 THR HG1 H 63.231 5.322 13.304 1.00 . A A . 53 THR HG1 1 1
36 48557 1 1 53 THR HG21 H 60.141 3.007 14.023 1.00 . A A . 53 THR HG21 1 1
36 48558 1 1 53 THR HG22 H 61.600 3.254 14.983 1.00 . A A . 53 THR HG22 1 1
36 48559 1 1 53 THR HG23 H 60.298 4.443 15.035 1.00 . A A . 53 THR HG23 1 1
36 48560 1 1 53 THR N N 61.963 2.720 11.709 1.00 . A A . 53 THR N 1 1
36 48561 1 1 53 THR O O 62.158 4.889 10.073 1.00 . A A . 53 THR O 1 1
36 48562 1 1 53 THR OG1 O 62.885 4.427 13.346 1.00 . A A . 53 THR OG1 1 1
36 48563 1 1 54 PRO C C 61.108 7.838 9.904 1.00 . A A . 54 PRO C 1 1
36 48564 1 1 54 PRO CA C 60.145 6.702 9.548 1.00 . A A . 54 PRO CA 1 1
36 48565 1 1 54 PRO CB C 58.701 7.196 9.529 1.00 . A A . 54 PRO CB 1 1
36 48566 1 1 54 PRO CD C 58.922 5.710 11.422 1.00 . A A . 54 PRO CD 1 1
36 48567 1 1 54 PRO CG C 58.177 6.912 10.902 1.00 . A A . 54 PRO CG 1 1
36 48568 1 1 54 PRO HA H 60.401 6.265 8.597 1.00 . A A . 54 PRO HA 1 1
36 48569 1 1 54 PRO HB2 H 58.671 8.257 9.325 1.00 . A A . 54 PRO HB2 1 1
36 48570 1 1 54 PRO HB3 H 58.127 6.653 8.795 1.00 . A A . 54 PRO HB3 1 1
36 48571 1 1 54 PRO HD2 H 59.155 5.835 12.471 1.00 . A A . 54 PRO HD2 1 1
36 48572 1 1 54 PRO HD3 H 58.349 4.809 11.263 1.00 . A A . 54 PRO HD3 1 1
36 48573 1 1 54 PRO HG2 H 58.350 7.764 11.545 1.00 . A A . 54 PRO HG2 1 1
36 48574 1 1 54 PRO HG3 H 57.122 6.692 10.855 1.00 . A A . 54 PRO HG3 1 1
36 48575 1 1 54 PRO N N 60.149 5.676 10.619 1.00 . A A . 54 PRO N 1 1
36 48576 1 1 54 PRO O O 61.993 8.176 9.142 1.00 . A A . 54 PRO O 1 1
36 48577 1 1 55 GLU C C 63.310 9.129 11.227 1.00 . A A . 55 GLU C 1 1
36 48578 1 1 55 GLU CA C 61.853 9.537 11.462 1.00 . A A . 55 GLU CA 1 1
36 48579 1 1 55 GLU CB C 61.586 9.744 12.953 1.00 . A A . 55 GLU CB 1 1
36 48580 1 1 55 GLU CD C 61.368 11.539 14.678 1.00 . A A . 55 GLU CD 1 1
36 48581 1 1 55 GLU CG C 61.173 11.196 13.200 1.00 . A A . 55 GLU CG 1 1
36 48582 1 1 55 GLU H H 60.227 8.138 11.658 1.00 . A A . 55 GLU H 1 1
36 48583 1 1 55 GLU HA H 61.619 10.436 10.915 1.00 . A A . 55 GLU HA 1 1
36 48584 1 1 55 GLU HB2 H 60.793 9.084 13.271 1.00 . A A . 55 GLU HB2 1 1
36 48585 1 1 55 GLU HB3 H 62.483 9.528 13.513 1.00 . A A . 55 GLU HB3 1 1
36 48586 1 1 55 GLU HG2 H 61.781 11.852 12.593 1.00 . A A . 55 GLU HG2 1 1
36 48587 1 1 55 GLU HG3 H 60.133 11.324 12.937 1.00 . A A . 55 GLU HG3 1 1
36 48588 1 1 55 GLU N N 60.944 8.427 11.057 1.00 . A A . 55 GLU N 1 1
36 48589 1 1 55 GLU O O 64.164 9.957 10.978 1.00 . A A . 55 GLU O 1 1
36 48590 1 1 55 GLU OE1 O 62.510 11.643 15.095 1.00 . A A . 55 GLU OE1 1 1
36 48591 1 1 55 GLU OE2 O 60.374 11.692 15.367 1.00 . A A . 55 GLU OE2 1 1
36 48592 1 1 56 GLU C C 65.345 7.474 9.590 1.00 . A A . 56 GLU C 1 1
36 48593 1 1 56 GLU CA C 64.998 7.397 11.079 1.00 . A A . 56 GLU CA 1 1
36 48594 1 1 56 GLU CB C 65.022 5.946 11.562 1.00 . A A . 56 GLU CB 1 1
36 48595 1 1 56 GLU CD C 67.071 6.396 12.920 1.00 . A A . 56 GLU CD 1 1
36 48596 1 1 56 GLU CG C 65.629 5.885 12.965 1.00 . A A . 56 GLU CG 1 1
36 48597 1 1 56 GLU H H 62.893 7.207 11.500 1.00 . A A . 56 GLU H 1 1
36 48598 1 1 56 GLU HA H 65.687 7.990 11.658 1.00 . A A . 56 GLU HA 1 1
36 48599 1 1 56 GLU HB2 H 64.013 5.559 11.587 1.00 . A A . 56 GLU HB2 1 1
36 48600 1 1 56 GLU HB3 H 65.619 5.351 10.887 1.00 . A A . 56 GLU HB3 1 1
36 48601 1 1 56 GLU HG2 H 65.048 6.502 13.635 1.00 . A A . 56 GLU HG2 1 1
36 48602 1 1 56 GLU HG3 H 65.621 4.864 13.316 1.00 . A A . 56 GLU HG3 1 1
36 48603 1 1 56 GLU N N 63.598 7.858 11.301 1.00 . A A . 56 GLU N 1 1
36 48604 1 1 56 GLU O O 66.397 7.950 9.211 1.00 . A A . 56 GLU O 1 1
36 48605 1 1 56 GLU OE1 O 67.545 6.677 11.833 1.00 . A A . 56 GLU OE1 1 1
36 48606 1 1 56 GLU OE2 O 67.675 6.496 13.975 1.00 . A A . 56 GLU OE2 1 1
36 48607 1 1 57 LEU C C 65.185 8.481 6.883 1.00 . A A . 57 LEU C 1 1
36 48608 1 1 57 LEU CA C 64.746 7.069 7.279 1.00 . A A . 57 LEU CA 1 1
36 48609 1 1 57 LEU CB C 63.420 6.709 6.607 1.00 . A A . 57 LEU CB 1 1
36 48610 1 1 57 LEU CD1 C 62.881 4.465 7.562 1.00 . A A . 57 LEU CD1 1 1
36 48611 1 1 57 LEU CD2 C 62.438 4.936 5.151 1.00 . A A . 57 LEU CD2 1 1
36 48612 1 1 57 LEU CG C 63.383 5.208 6.323 1.00 . A A . 57 LEU CG 1 1
36 48613 1 1 57 LEU H H 63.620 6.638 9.066 1.00 . A A . 57 LEU H 1 1
36 48614 1 1 57 LEU HA H 65.503 6.348 7.013 1.00 . A A . 57 LEU HA 1 1
36 48615 1 1 57 LEU HB2 H 62.602 6.974 7.261 1.00 . A A . 57 LEU HB2 1 1
36 48616 1 1 57 LEU HB3 H 63.329 7.252 5.678 1.00 . A A . 57 LEU HB3 1 1
36 48617 1 1 57 LEU HD11 H 63.515 4.702 8.405 1.00 . A A . 57 LEU HD11 1 1
36 48618 1 1 57 LEU HD12 H 61.867 4.768 7.778 1.00 . A A . 57 LEU HD12 1 1
36 48619 1 1 57 LEU HD13 H 62.907 3.401 7.379 1.00 . A A . 57 LEU HD13 1 1
36 48620 1 1 57 LEU HD21 H 61.458 5.332 5.378 1.00 . A A . 57 LEU HD21 1 1
36 48621 1 1 57 LEU HD22 H 62.821 5.414 4.262 1.00 . A A . 57 LEU HD22 1 1
36 48622 1 1 57 LEU HD23 H 62.367 3.871 4.984 1.00 . A A . 57 LEU HD23 1 1
36 48623 1 1 57 LEU HG H 64.377 4.863 6.075 1.00 . A A . 57 LEU HG 1 1
36 48624 1 1 57 LEU N N 64.465 7.015 8.741 1.00 . A A . 57 LEU N 1 1
36 48625 1 1 57 LEU O O 66.186 8.667 6.219 1.00 . A A . 57 LEU O 1 1
36 48626 1 1 58 GLN C C 66.253 11.166 7.416 1.00 . A A . 58 GLN C 1 1
36 48627 1 1 58 GLN CA C 64.827 10.876 6.941 1.00 . A A . 58 GLN CA 1 1
36 48628 1 1 58 GLN CB C 63.824 11.756 7.687 1.00 . A A . 58 GLN CB 1 1
36 48629 1 1 58 GLN CD C 62.792 13.372 6.086 1.00 . A A . 58 GLN CD 1 1
36 48630 1 1 58 GLN CG C 62.614 12.026 6.790 1.00 . A A . 58 GLN CG 1 1
36 48631 1 1 58 GLN H H 63.646 9.306 7.828 1.00 . A A . 58 GLN H 1 1
36 48632 1 1 58 GLN HA H 64.742 11.036 5.878 1.00 . A A . 58 GLN HA 1 1
36 48633 1 1 58 GLN HB2 H 63.502 11.253 8.587 1.00 . A A . 58 GLN HB2 1 1
36 48634 1 1 58 GLN HB3 H 64.293 12.694 7.947 1.00 . A A . 58 GLN HB3 1 1
36 48635 1 1 58 GLN HE21 H 64.586 12.920 5.368 1.00 . A A . 58 GLN HE21 1 1
36 48636 1 1 58 GLN HE22 H 64.011 14.465 4.964 1.00 . A A . 58 GLN HE22 1 1
36 48637 1 1 58 GLN HG2 H 62.532 11.241 6.052 1.00 . A A . 58 GLN HG2 1 1
36 48638 1 1 58 GLN HG3 H 61.718 12.052 7.391 1.00 . A A . 58 GLN HG3 1 1
36 48639 1 1 58 GLN N N 64.447 9.477 7.290 1.00 . A A . 58 GLN N 1 1
36 48640 1 1 58 GLN NE2 N 63.887 13.605 5.416 1.00 . A A . 58 GLN NE2 1 1
36 48641 1 1 58 GLN O O 66.995 11.889 6.781 1.00 . A A . 58 GLN O 1 1
36 48642 1 1 58 GLN OE1 O 61.925 14.222 6.145 1.00 . A A . 58 GLN OE1 1 1
36 48643 1 1 59 GLU C C 69.044 10.120 8.168 1.00 . A A . 59 GLU C 1 1
36 48644 1 1 59 GLU CA C 68.018 10.844 9.046 1.00 . A A . 59 GLU CA 1 1
36 48645 1 1 59 GLU CB C 68.016 10.260 10.459 1.00 . A A . 59 GLU CB 1 1
36 48646 1 1 59 GLU CD C 69.270 11.636 12.126 1.00 . A A . 59 GLU CD 1 1
36 48647 1 1 59 GLU CG C 69.379 10.495 11.113 1.00 . A A . 59 GLU CG 1 1
36 48648 1 1 59 GLU H H 66.026 10.024 9.024 1.00 . A A . 59 GLU H 1 1
36 48649 1 1 59 GLU HA H 68.230 11.901 9.083 1.00 . A A . 59 GLU HA 1 1
36 48650 1 1 59 GLU HB2 H 67.246 10.741 11.046 1.00 . A A . 59 GLU HB2 1 1
36 48651 1 1 59 GLU HB3 H 67.820 9.200 10.411 1.00 . A A . 59 GLU HB3 1 1
36 48652 1 1 59 GLU HG2 H 69.696 9.593 11.617 1.00 . A A . 59 GLU HG2 1 1
36 48653 1 1 59 GLU HG3 H 70.102 10.756 10.354 1.00 . A A . 59 GLU HG3 1 1
36 48654 1 1 59 GLU N N 66.641 10.605 8.528 1.00 . A A . 59 GLU N 1 1
36 48655 1 1 59 GLU O O 70.224 10.406 8.212 1.00 . A A . 59 GLU O 1 1
36 48656 1 1 59 GLU OE1 O 68.291 12.362 12.067 1.00 . A A . 59 GLU OE1 1 1
36 48657 1 1 59 GLU OE2 O 70.166 11.765 12.941 1.00 . A A . 59 GLU OE2 1 1
36 48658 1 1 60 MET C C 69.498 9.008 5.067 1.00 . A A . 60 MET C 1 1
36 48659 1 1 60 MET CA C 69.551 8.447 6.490 1.00 . A A . 60 MET CA 1 1
36 48660 1 1 60 MET CB C 69.065 6.998 6.517 1.00 . A A . 60 MET CB 1 1
36 48661 1 1 60 MET CE C 68.459 3.870 7.481 1.00 . A A . 60 MET CE 1 1
36 48662 1 1 60 MET CG C 69.761 6.246 7.654 1.00 . A A . 60 MET CG 1 1
36 48663 1 1 60 MET H H 67.646 8.972 7.350 1.00 . A A . 60 MET H 1 1
36 48664 1 1 60 MET HA H 70.555 8.507 6.883 1.00 . A A . 60 MET HA 1 1
36 48665 1 1 60 MET HB2 H 67.996 6.981 6.674 1.00 . A A . 60 MET HB2 1 1
36 48666 1 1 60 MET HB3 H 69.299 6.522 5.577 1.00 . A A . 60 MET HB3 1 1
36 48667 1 1 60 MET HE1 H 69.456 3.509 7.285 1.00 . A A . 60 MET HE1 1 1
36 48668 1 1 60 MET HE2 H 67.880 3.084 7.947 1.00 . A A . 60 MET HE2 1 1
36 48669 1 1 60 MET HE3 H 67.995 4.163 6.550 1.00 . A A . 60 MET HE3 1 1
36 48670 1 1 60 MET HG2 H 70.499 5.573 7.241 1.00 . A A . 60 MET HG2 1 1
36 48671 1 1 60 MET HG3 H 70.247 6.954 8.309 1.00 . A A . 60 MET HG3 1 1
36 48672 1 1 60 MET N N 68.602 9.187 7.370 1.00 . A A . 60 MET N 1 1
36 48673 1 1 60 MET O O 70.478 9.000 4.349 1.00 . A A . 60 MET O 1 1
36 48674 1 1 60 MET SD S 68.537 5.297 8.590 1.00 . A A . 60 MET SD 1 1
36 48675 1 1 61 ILE C C 68.911 11.434 3.212 1.00 . A A . 61 ILE C 1 1
36 48676 1 1 61 ILE CA C 68.243 10.058 3.279 1.00 . A A . 61 ILE CA 1 1
36 48677 1 1 61 ILE CB C 66.739 10.178 3.029 1.00 . A A . 61 ILE CB 1 1
36 48678 1 1 61 ILE CD1 C 64.702 8.759 3.328 1.00 . A A . 61 ILE CD1 1 1
36 48679 1 1 61 ILE CG1 C 66.146 8.782 2.821 1.00 . A A . 61 ILE CG1 1 1
36 48680 1 1 61 ILE CG2 C 66.494 11.027 1.781 1.00 . A A . 61 ILE CG2 1 1
36 48681 1 1 61 ILE H H 67.583 9.493 5.251 1.00 . A A . 61 ILE H 1 1
36 48682 1 1 61 ILE HA H 68.685 9.388 2.559 1.00 . A A . 61 ILE HA 1 1
36 48683 1 1 61 ILE HB H 66.270 10.647 3.882 1.00 . A A . 61 ILE HB 1 1
36 48684 1 1 61 ILE HD11 H 64.260 9.736 3.200 1.00 . A A . 61 ILE HD11 1 1
36 48685 1 1 61 ILE HD12 H 64.135 8.031 2.767 1.00 . A A . 61 ILE HD12 1 1
36 48686 1 1 61 ILE HD13 H 64.693 8.494 4.374 1.00 . A A . 61 ILE HD13 1 1
36 48687 1 1 61 ILE HG12 H 66.162 8.538 1.769 1.00 . A A . 61 ILE HG12 1 1
36 48688 1 1 61 ILE HG13 H 66.729 8.057 3.368 1.00 . A A . 61 ILE HG13 1 1
36 48689 1 1 61 ILE HG21 H 66.952 11.998 1.909 1.00 . A A . 61 ILE HG21 1 1
36 48690 1 1 61 ILE HG22 H 66.925 10.537 0.921 1.00 . A A . 61 ILE HG22 1 1
36 48691 1 1 61 ILE HG23 H 65.432 11.148 1.631 1.00 . A A . 61 ILE HG23 1 1
36 48692 1 1 61 ILE N N 68.361 9.496 4.655 1.00 . A A . 61 ILE N 1 1
36 48693 1 1 61 ILE O O 69.690 11.714 2.323 1.00 . A A . 61 ILE O 1 1
36 48694 1 1 62 ASP C C 70.717 13.557 4.484 1.00 . A A . 62 ASP C 1 1
36 48695 1 1 62 ASP CA C 69.229 13.653 4.137 1.00 . A A . 62 ASP CA 1 1
36 48696 1 1 62 ASP CB C 68.478 14.438 5.213 1.00 . A A . 62 ASP CB 1 1
36 48697 1 1 62 ASP CG C 67.893 15.713 4.602 1.00 . A A . 62 ASP CG 1 1
36 48698 1 1 62 ASP H H 67.979 12.050 4.855 1.00 . A A . 62 ASP H 1 1
36 48699 1 1 62 ASP HA H 69.095 14.122 3.176 1.00 . A A . 62 ASP HA 1 1
36 48700 1 1 62 ASP HB2 H 67.679 13.829 5.612 1.00 . A A . 62 ASP HB2 1 1
36 48701 1 1 62 ASP HB3 H 69.160 14.703 6.007 1.00 . A A . 62 ASP HB3 1 1
36 48702 1 1 62 ASP N N 68.611 12.296 4.147 1.00 . A A . 62 ASP N 1 1
36 48703 1 1 62 ASP O O 71.440 14.533 4.437 1.00 . A A . 62 ASP O 1 1
36 48704 1 1 62 ASP OD1 O 68.321 16.078 3.520 1.00 . A A . 62 ASP OD1 1 1
36 48705 1 1 62 ASP OD2 O 67.026 16.301 5.227 1.00 . A A . 62 ASP OD2 1 1
36 48706 1 1 63 GLU C C 73.351 11.457 4.089 1.00 . A A . 63 GLU C 1 1
36 48707 1 1 63 GLU CA C 72.619 12.231 5.187 1.00 . A A . 63 GLU CA 1 1
36 48708 1 1 63 GLU CB C 72.620 11.441 6.496 1.00 . A A . 63 GLU CB 1 1
36 48709 1 1 63 GLU CD C 73.115 12.051 8.869 1.00 . A A . 63 GLU CD 1 1
36 48710 1 1 63 GLU CG C 72.245 12.372 7.651 1.00 . A A . 63 GLU CG 1 1
36 48711 1 1 63 GLU H H 70.579 11.614 4.869 1.00 . A A . 63 GLU H 1 1
36 48712 1 1 63 GLU HA H 73.077 13.195 5.338 1.00 . A A . 63 GLU HA 1 1
36 48713 1 1 63 GLU HB2 H 71.901 10.637 6.432 1.00 . A A . 63 GLU HB2 1 1
36 48714 1 1 63 GLU HB3 H 73.604 11.032 6.669 1.00 . A A . 63 GLU HB3 1 1
36 48715 1 1 63 GLU HG2 H 72.406 13.397 7.353 1.00 . A A . 63 GLU HG2 1 1
36 48716 1 1 63 GLU HG3 H 71.206 12.229 7.907 1.00 . A A . 63 GLU HG3 1 1
36 48717 1 1 63 GLU N N 71.178 12.389 4.835 1.00 . A A . 63 GLU N 1 1
36 48718 1 1 63 GLU O O 74.552 11.562 3.935 1.00 . A A . 63 GLU O 1 1
36 48719 1 1 63 GLU OE1 O 74.305 12.311 8.806 1.00 . A A . 63 GLU OE1 1 1
36 48720 1 1 63 GLU OE2 O 72.576 11.550 9.842 1.00 . A A . 63 GLU OE2 1 1
36 48721 1 1 64 VAL C C 72.989 10.546 0.876 1.00 . A A . 64 VAL C 1 1
36 48722 1 1 64 VAL CA C 73.288 9.901 2.231 1.00 . A A . 64 VAL CA 1 1
36 48723 1 1 64 VAL CB C 72.669 8.504 2.321 1.00 . A A . 64 VAL CB 1 1
36 48724 1 1 64 VAL CG1 C 71.278 8.505 1.680 1.00 . A A . 64 VAL CG1 1 1
36 48725 1 1 64 VAL CG2 C 73.567 7.503 1.589 1.00 . A A . 64 VAL CG2 1 1
36 48726 1 1 64 VAL H H 71.668 10.611 3.462 1.00 . A A . 64 VAL H 1 1
36 48727 1 1 64 VAL HA H 74.353 9.844 2.395 1.00 . A A . 64 VAL HA 1 1
36 48728 1 1 64 VAL HB H 72.583 8.220 3.359 1.00 . A A . 64 VAL HB 1 1
36 48729 1 1 64 VAL HG11 H 71.356 8.822 0.651 1.00 . A A . 64 VAL HG11 1 1
36 48730 1 1 64 VAL HG12 H 70.863 7.508 1.720 1.00 . A A . 64 VAL HG12 1 1
36 48731 1 1 64 VAL HG13 H 70.634 9.185 2.219 1.00 . A A . 64 VAL HG13 1 1
36 48732 1 1 64 VAL HG21 H 74.543 7.938 1.439 1.00 . A A . 64 VAL HG21 1 1
36 48733 1 1 64 VAL HG22 H 73.662 6.605 2.182 1.00 . A A . 64 VAL HG22 1 1
36 48734 1 1 64 VAL HG23 H 73.129 7.259 0.633 1.00 . A A . 64 VAL HG23 1 1
36 48735 1 1 64 VAL N N 72.636 10.680 3.322 1.00 . A A . 64 VAL N 1 1
36 48736 1 1 64 VAL O O 73.828 10.595 -0.001 1.00 . A A . 64 VAL O 1 1
36 48737 1 1 65 ASP C C 71.976 13.110 -0.648 1.00 . A A . 65 ASP C 1 1
36 48738 1 1 65 ASP CA C 71.432 11.680 -0.595 1.00 . A A . 65 ASP CA 1 1
36 48739 1 1 65 ASP CB C 69.904 11.687 -0.619 1.00 . A A . 65 ASP CB 1 1
36 48740 1 1 65 ASP CG C 69.417 12.443 -1.857 1.00 . A A . 65 ASP CG 1 1
36 48741 1 1 65 ASP H H 71.135 10.984 1.426 1.00 . A A . 65 ASP H 1 1
36 48742 1 1 65 ASP HA H 71.811 11.100 -1.421 1.00 . A A . 65 ASP HA 1 1
36 48743 1 1 65 ASP HB2 H 69.539 10.670 -0.651 1.00 . A A . 65 ASP HB2 1 1
36 48744 1 1 65 ASP HB3 H 69.531 12.176 0.268 1.00 . A A . 65 ASP HB3 1 1
36 48745 1 1 65 ASP N N 71.795 11.038 0.702 1.00 . A A . 65 ASP N 1 1
36 48746 1 1 65 ASP O O 71.305 14.053 -0.278 1.00 . A A . 65 ASP O 1 1
36 48747 1 1 65 ASP OD1 O 69.995 12.243 -2.913 1.00 . A A . 65 ASP OD1 1 1
36 48748 1 1 65 ASP OD2 O 68.476 13.208 -1.729 1.00 . A A . 65 ASP OD2 1 1
36 48749 1 1 66 GLU C C 73.229 15.380 -2.419 1.00 . A A . 66 GLU C 1 1
36 48750 1 1 66 GLU CA C 73.769 14.647 -1.189 1.00 . A A . 66 GLU CA 1 1
36 48751 1 1 66 GLU CB C 75.272 14.426 -1.319 1.00 . A A . 66 GLU CB 1 1
36 48752 1 1 66 GLU CD C 76.357 15.765 0.490 1.00 . A A . 66 GLU CD 1 1
36 48753 1 1 66 GLU CG C 75.903 14.364 0.073 1.00 . A A . 66 GLU CG 1 1
36 48754 1 1 66 GLU H H 73.708 12.504 -1.403 1.00 . A A . 66 GLU H 1 1
36 48755 1 1 66 GLU HA H 73.554 15.204 -0.291 1.00 . A A . 66 GLU HA 1 1
36 48756 1 1 66 GLU HB2 H 75.452 13.498 -1.841 1.00 . A A . 66 GLU HB2 1 1
36 48757 1 1 66 GLU HB3 H 75.707 15.242 -1.875 1.00 . A A . 66 GLU HB3 1 1
36 48758 1 1 66 GLU HG2 H 75.177 13.994 0.781 1.00 . A A . 66 GLU HG2 1 1
36 48759 1 1 66 GLU HG3 H 76.757 13.704 0.053 1.00 . A A . 66 GLU HG3 1 1
36 48760 1 1 66 GLU N N 73.184 13.278 -1.108 1.00 . A A . 66 GLU N 1 1
36 48761 1 1 66 GLU O O 73.976 15.908 -3.219 1.00 . A A . 66 GLU O 1 1
36 48762 1 1 66 GLU OE1 O 75.748 16.722 0.040 1.00 . A A . 66 GLU OE1 1 1
36 48763 1 1 66 GLU OE2 O 77.305 15.857 1.253 1.00 . A A . 66 GLU OE2 1 1
36 48764 1 1 67 ASP C C 69.884 16.475 -3.448 1.00 . A A . 67 ASP C 1 1
36 48765 1 1 67 ASP CA C 71.339 16.110 -3.747 1.00 . A A . 67 ASP CA 1 1
36 48766 1 1 67 ASP CB C 71.415 15.096 -4.889 1.00 . A A . 67 ASP CB 1 1
36 48767 1 1 67 ASP CG C 70.676 15.646 -6.111 1.00 . A A . 67 ASP CG 1 1
36 48768 1 1 67 ASP H H 71.359 14.981 -1.913 1.00 . A A . 67 ASP H 1 1
36 48769 1 1 67 ASP HA H 71.909 16.991 -3.996 1.00 . A A . 67 ASP HA 1 1
36 48770 1 1 67 ASP HB2 H 72.450 14.917 -5.144 1.00 . A A . 67 ASP HB2 1 1
36 48771 1 1 67 ASP HB3 H 70.954 14.169 -4.581 1.00 . A A . 67 ASP HB3 1 1
36 48772 1 1 67 ASP N N 71.938 15.414 -2.573 1.00 . A A . 67 ASP N 1 1
36 48773 1 1 67 ASP O O 69.394 17.507 -3.861 1.00 . A A . 67 ASP O 1 1
36 48774 1 1 67 ASP OD1 O 70.159 16.746 -6.019 1.00 . A A . 67 ASP OD1 1 1
36 48775 1 1 67 ASP OD2 O 70.642 14.957 -7.118 1.00 . A A . 67 ASP OD2 1 1
36 48776 1 1 68 GLY C C 66.852 15.282 -3.431 1.00 . A A . 68 GLY C 1 1
36 48777 1 1 68 GLY CA C 67.770 15.933 -2.396 1.00 . A A . 68 GLY CA 1 1
36 48778 1 1 68 GLY H H 69.609 14.809 -2.403 1.00 . A A . 68 GLY H 1 1
36 48779 1 1 68 GLY HA2 H 67.541 15.542 -1.413 1.00 . A A . 68 GLY HA2 1 1
36 48780 1 1 68 GLY HA3 H 67.614 17.001 -2.403 1.00 . A A . 68 GLY HA3 1 1
36 48781 1 1 68 GLY N N 69.192 15.636 -2.728 1.00 . A A . 68 GLY N 1 1
36 48782 1 1 68 GLY O O 65.688 15.615 -3.540 1.00 . A A . 68 GLY O 1 1
36 48783 1 1 69 SER C C 65.378 12.917 -4.545 1.00 . A A . 69 SER C 1 1
36 48784 1 1 69 SER CA C 66.517 13.685 -5.221 1.00 . A A . 69 SER CA 1 1
36 48785 1 1 69 SER CB C 67.458 12.722 -5.943 1.00 . A A . 69 SER CB 1 1
36 48786 1 1 69 SER H H 68.304 14.100 -4.091 1.00 . A A . 69 SER H 1 1
36 48787 1 1 69 SER HA H 66.123 14.409 -5.917 1.00 . A A . 69 SER HA 1 1
36 48788 1 1 69 SER HB2 H 67.828 11.987 -5.249 1.00 . A A . 69 SER HB2 1 1
36 48789 1 1 69 SER HB3 H 66.919 12.223 -6.738 1.00 . A A . 69 SER HB3 1 1
36 48790 1 1 69 SER HG H 69.147 13.669 -5.760 1.00 . A A . 69 SER HG 1 1
36 48791 1 1 69 SER N N 67.364 14.356 -4.194 1.00 . A A . 69 SER N 1 1
36 48792 1 1 69 SER O O 64.417 12.526 -5.180 1.00 . A A . 69 SER O 1 1
36 48793 1 1 69 SER OG O 68.552 13.452 -6.481 1.00 . A A . 69 SER OG 1 1
36 48794 1 1 70 GLY C C 64.176 10.602 -3.222 1.00 . A A . 70 GLY C 1 1
36 48795 1 1 70 GLY CA C 64.400 11.957 -2.548 1.00 . A A . 70 GLY CA 1 1
36 48796 1 1 70 GLY H H 66.260 13.022 -2.770 1.00 . A A . 70 GLY H 1 1
36 48797 1 1 70 GLY HA2 H 64.693 11.804 -1.518 1.00 . A A . 70 GLY HA2 1 1
36 48798 1 1 70 GLY HA3 H 63.485 12.528 -2.581 1.00 . A A . 70 GLY HA3 1 1
36 48799 1 1 70 GLY N N 65.476 12.698 -3.263 1.00 . A A . 70 GLY N 1 1
36 48800 1 1 70 GLY O O 63.081 10.075 -3.229 1.00 . A A . 70 GLY O 1 1
36 48801 1 1 71 THR C C 66.337 7.895 -4.326 1.00 . A A . 71 THR C 1 1
36 48802 1 1 71 THR CA C 65.049 8.713 -4.463 1.00 . A A . 71 THR CA 1 1
36 48803 1 1 71 THR CB C 64.775 9.047 -5.930 1.00 . A A . 71 THR CB 1 1
36 48804 1 1 71 THR CG2 C 63.409 9.723 -6.056 1.00 . A A . 71 THR CG2 1 1
36 48805 1 1 71 THR H H 66.079 10.475 -3.771 1.00 . A A . 71 THR H 1 1
36 48806 1 1 71 THR HA H 64.213 8.173 -4.046 1.00 . A A . 71 THR HA 1 1
36 48807 1 1 71 THR HB H 64.777 8.139 -6.513 1.00 . A A . 71 THR HB 1 1
36 48808 1 1 71 THR HG1 H 65.651 10.782 -6.008 1.00 . A A . 71 THR HG1 1 1
36 48809 1 1 71 THR HG21 H 62.779 9.418 -5.234 1.00 . A A . 71 THR HG21 1 1
36 48810 1 1 71 THR HG22 H 63.535 10.795 -6.033 1.00 . A A . 71 THR HG22 1 1
36 48811 1 1 71 THR HG23 H 62.950 9.436 -6.990 1.00 . A A . 71 THR HG23 1 1
36 48812 1 1 71 THR N N 65.205 10.034 -3.789 1.00 . A A . 71 THR N 1 1
36 48813 1 1 71 THR O O 67.423 8.387 -4.558 1.00 . A A . 71 THR O 1 1
36 48814 1 1 71 THR OG1 O 65.786 9.921 -6.412 1.00 . A A . 71 THR OG1 1 1
36 48815 1 1 72 VAL C C 67.563 4.816 -4.966 1.00 . A A . 72 VAL C 1 1
36 48816 1 1 72 VAL CA C 67.446 5.803 -3.805 1.00 . A A . 72 VAL CA 1 1
36 48817 1 1 72 VAL CB C 67.287 5.038 -2.485 1.00 . A A . 72 VAL CB 1 1
36 48818 1 1 72 VAL CG1 C 67.750 5.920 -1.331 1.00 . A A . 72 VAL CG1 1 1
36 48819 1 1 72 VAL CG2 C 65.823 4.643 -2.268 1.00 . A A . 72 VAL CG2 1 1
36 48820 1 1 72 VAL H H 65.339 6.274 -3.774 1.00 . A A . 72 VAL H 1 1
36 48821 1 1 72 VAL HA H 68.325 6.426 -3.760 1.00 . A A . 72 VAL HA 1 1
36 48822 1 1 72 VAL HB H 67.897 4.147 -2.519 1.00 . A A . 72 VAL HB 1 1
36 48823 1 1 72 VAL HG11 H 67.499 6.948 -1.543 1.00 . A A . 72 VAL HG11 1 1
36 48824 1 1 72 VAL HG12 H 67.258 5.609 -0.421 1.00 . A A . 72 VAL HG12 1 1
36 48825 1 1 72 VAL HG13 H 68.819 5.825 -1.215 1.00 . A A . 72 VAL HG13 1 1
36 48826 1 1 72 VAL HG21 H 65.420 4.241 -3.184 1.00 . A A . 72 VAL HG21 1 1
36 48827 1 1 72 VAL HG22 H 65.764 3.895 -1.489 1.00 . A A . 72 VAL HG22 1 1
36 48828 1 1 72 VAL HG23 H 65.254 5.513 -1.975 1.00 . A A . 72 VAL HG23 1 1
36 48829 1 1 72 VAL N N 66.223 6.650 -3.954 1.00 . A A . 72 VAL N 1 1
36 48830 1 1 72 VAL O O 66.580 4.409 -5.556 1.00 . A A . 72 VAL O 1 1
36 48831 1 1 73 ASP C C 69.442 2.114 -5.817 1.00 . A A . 73 ASP C 1 1
36 48832 1 1 73 ASP CA C 68.960 3.445 -6.394 1.00 . A A . 73 ASP CA 1 1
36 48833 1 1 73 ASP CB C 70.034 4.068 -7.287 1.00 . A A . 73 ASP CB 1 1
36 48834 1 1 73 ASP CG C 69.741 5.557 -7.487 1.00 . A A . 73 ASP CG 1 1
36 48835 1 1 73 ASP H H 69.536 4.754 -4.787 1.00 . A A . 73 ASP H 1 1
36 48836 1 1 73 ASP HA H 68.044 3.311 -6.950 1.00 . A A . 73 ASP HA 1 1
36 48837 1 1 73 ASP HB2 H 71.001 3.952 -6.817 1.00 . A A . 73 ASP HB2 1 1
36 48838 1 1 73 ASP HB3 H 70.039 3.572 -8.245 1.00 . A A . 73 ASP HB3 1 1
36 48839 1 1 73 ASP N N 68.762 4.418 -5.286 1.00 . A A . 73 ASP N 1 1
36 48840 1 1 73 ASP O O 69.467 1.926 -4.616 1.00 . A A . 73 ASP O 1 1
36 48841 1 1 73 ASP OD1 O 68.654 5.983 -7.129 1.00 . A A . 73 ASP OD1 1 1
36 48842 1 1 73 ASP OD2 O 70.607 6.248 -7.997 1.00 . A A . 73 ASP OD2 1 1
36 48843 1 1 74 PHE C C 71.585 0.094 -5.297 1.00 . A A . 74 PHE C 1 1
36 48844 1 1 74 PHE CA C 70.311 -0.116 -6.118 1.00 . A A . 74 PHE CA 1 1
36 48845 1 1 74 PHE CB C 70.594 -0.972 -7.354 1.00 . A A . 74 PHE CB 1 1
36 48846 1 1 74 PHE CD1 C 70.881 -3.223 -6.258 1.00 . A A . 74 PHE CD1 1 1
36 48847 1 1 74 PHE CD2 C 68.971 -2.867 -7.708 1.00 . A A . 74 PHE CD2 1 1
36 48848 1 1 74 PHE CE1 C 70.457 -4.536 -6.022 1.00 . A A . 74 PHE CE1 1 1
36 48849 1 1 74 PHE CE2 C 68.547 -4.180 -7.472 1.00 . A A . 74 PHE CE2 1 1
36 48850 1 1 74 PHE CG C 70.137 -2.389 -7.101 1.00 . A A . 74 PHE CG 1 1
36 48851 1 1 74 PHE CZ C 69.291 -5.014 -6.629 1.00 . A A . 74 PHE CZ 1 1
36 48852 1 1 74 PHE H H 69.810 1.354 -7.614 1.00 . A A . 74 PHE H 1 1
36 48853 1 1 74 PHE HA H 69.547 -0.578 -5.513 1.00 . A A . 74 PHE HA 1 1
36 48854 1 1 74 PHE HB2 H 70.062 -0.567 -8.203 1.00 . A A . 74 PHE HB2 1 1
36 48855 1 1 74 PHE HB3 H 71.655 -0.968 -7.560 1.00 . A A . 74 PHE HB3 1 1
36 48856 1 1 74 PHE HD1 H 71.782 -2.854 -5.790 1.00 . A A . 74 PHE HD1 1 1
36 48857 1 1 74 PHE HD2 H 68.397 -2.223 -8.358 1.00 . A A . 74 PHE HD2 1 1
36 48858 1 1 74 PHE HE1 H 71.031 -5.180 -5.372 1.00 . A A . 74 PHE HE1 1 1
36 48859 1 1 74 PHE HE2 H 67.646 -4.549 -7.940 1.00 . A A . 74 PHE HE2 1 1
36 48860 1 1 74 PHE HZ H 68.963 -6.028 -6.447 1.00 . A A . 74 PHE HZ 1 1
36 48861 1 1 74 PHE N N 69.831 1.190 -6.648 1.00 . A A . 74 PHE N 1 1
36 48862 1 1 74 PHE O O 71.975 -0.747 -4.511 1.00 . A A . 74 PHE O 1 1
36 48863 1 1 75 ASP C C 73.112 2.065 -3.322 1.00 . A A . 75 ASP C 1 1
36 48864 1 1 75 ASP CA C 73.472 1.487 -4.692 1.00 . A A . 75 ASP CA 1 1
36 48865 1 1 75 ASP CB C 74.244 2.514 -5.522 1.00 . A A . 75 ASP CB 1 1
36 48866 1 1 75 ASP CG C 75.276 1.795 -6.394 1.00 . A A . 75 ASP CG 1 1
36 48867 1 1 75 ASP H H 71.894 1.882 -6.103 1.00 . A A . 75 ASP H 1 1
36 48868 1 1 75 ASP HA H 74.055 0.586 -4.582 1.00 . A A . 75 ASP HA 1 1
36 48869 1 1 75 ASP HB2 H 73.555 3.057 -6.152 1.00 . A A . 75 ASP HB2 1 1
36 48870 1 1 75 ASP HB3 H 74.750 3.203 -4.862 1.00 . A A . 75 ASP HB3 1 1
36 48871 1 1 75 ASP N N 72.230 1.215 -5.468 1.00 . A A . 75 ASP N 1 1
36 48872 1 1 75 ASP O O 73.558 1.587 -2.297 1.00 . A A . 75 ASP O 1 1
36 48873 1 1 75 ASP OD1 O 74.869 0.991 -7.217 1.00 . A A . 75 ASP OD1 1 1
36 48874 1 1 75 ASP OD2 O 76.454 2.062 -6.224 1.00 . A A . 75 ASP OD2 1 1
36 48875 1 1 76 GLU C C 70.996 2.728 -1.221 1.00 . A A . 76 GLU C 1 1
36 48876 1 1 76 GLU CA C 71.903 3.691 -1.992 1.00 . A A . 76 GLU CA 1 1
36 48877 1 1 76 GLU CB C 71.144 4.965 -2.360 1.00 . A A . 76 GLU CB 1 1
36 48878 1 1 76 GLU CD C 72.891 6.738 -2.160 1.00 . A A . 76 GLU CD 1 1
36 48879 1 1 76 GLU CG C 72.067 5.902 -3.140 1.00 . A A . 76 GLU CG 1 1
36 48880 1 1 76 GLU H H 71.947 3.453 -4.133 1.00 . A A . 76 GLU H 1 1
36 48881 1 1 76 GLU HA H 72.776 3.937 -1.408 1.00 . A A . 76 GLU HA 1 1
36 48882 1 1 76 GLU HB2 H 70.288 4.711 -2.970 1.00 . A A . 76 GLU HB2 1 1
36 48883 1 1 76 GLU HB3 H 70.809 5.459 -1.460 1.00 . A A . 76 GLU HB3 1 1
36 48884 1 1 76 GLU HG2 H 72.730 5.318 -3.761 1.00 . A A . 76 GLU HG2 1 1
36 48885 1 1 76 GLU HG3 H 71.476 6.558 -3.760 1.00 . A A . 76 GLU HG3 1 1
36 48886 1 1 76 GLU N N 72.299 3.085 -3.295 1.00 . A A . 76 GLU N 1 1
36 48887 1 1 76 GLU O O 71.219 2.445 -0.061 1.00 . A A . 76 GLU O 1 1
36 48888 1 1 76 GLU OE1 O 72.292 7.464 -1.382 1.00 . A A . 76 GLU OE1 1 1
36 48889 1 1 76 GLU OE2 O 74.107 6.640 -2.202 1.00 . A A . 76 GLU OE2 1 1
36 48890 1 1 77 PHE C C 69.866 0.266 -0.336 1.00 . A A . 77 PHE C 1 1
36 48891 1 1 77 PHE CA C 69.058 1.276 -1.157 1.00 . A A . 77 PHE CA 1 1
36 48892 1 1 77 PHE CB C 68.290 0.569 -2.273 1.00 . A A . 77 PHE CB 1 1
36 48893 1 1 77 PHE CD1 C 66.426 0.187 -0.620 1.00 . A A . 77 PHE CD1 1 1
36 48894 1 1 77 PHE CD2 C 67.004 -1.596 -2.158 1.00 . A A . 77 PHE CD2 1 1
36 48895 1 1 77 PHE CE1 C 65.428 -0.618 -0.060 1.00 . A A . 77 PHE CE1 1 1
36 48896 1 1 77 PHE CE2 C 66.006 -2.402 -1.597 1.00 . A A . 77 PHE CE2 1 1
36 48897 1 1 77 PHE CG C 67.214 -0.301 -1.669 1.00 . A A . 77 PHE CG 1 1
36 48898 1 1 77 PHE CZ C 65.218 -1.914 -0.548 1.00 . A A . 77 PHE CZ 1 1
36 48899 1 1 77 PHE H H 69.810 2.460 -2.794 1.00 . A A . 77 PHE H 1 1
36 48900 1 1 77 PHE HA H 68.373 1.815 -0.523 1.00 . A A . 77 PHE HA 1 1
36 48901 1 1 77 PHE HB2 H 67.838 1.305 -2.921 1.00 . A A . 77 PHE HB2 1 1
36 48902 1 1 77 PHE HB3 H 68.970 -0.046 -2.844 1.00 . A A . 77 PHE HB3 1 1
36 48903 1 1 77 PHE HD1 H 66.589 1.187 -0.243 1.00 . A A . 77 PHE HD1 1 1
36 48904 1 1 77 PHE HD2 H 67.612 -1.974 -2.967 1.00 . A A . 77 PHE HD2 1 1
36 48905 1 1 77 PHE HE1 H 64.821 -0.241 0.750 1.00 . A A . 77 PHE HE1 1 1
36 48906 1 1 77 PHE HE2 H 65.844 -3.402 -1.975 1.00 . A A . 77 PHE HE2 1 1
36 48907 1 1 77 PHE HZ H 64.448 -2.535 -0.116 1.00 . A A . 77 PHE HZ 1 1
36 48908 1 1 77 PHE N N 69.974 2.221 -1.857 1.00 . A A . 77 PHE N 1 1
36 48909 1 1 77 PHE O O 69.830 0.270 0.878 1.00 . A A . 77 PHE O 1 1
36 48910 1 1 78 LEU C C 72.137 -0.939 0.919 1.00 . A A . 78 LEU C 1 1
36 48911 1 1 78 LEU CA C 71.402 -1.607 -0.246 1.00 . A A . 78 LEU CA 1 1
36 48912 1 1 78 LEU CB C 72.398 -2.150 -1.270 1.00 . A A . 78 LEU CB 1 1
36 48913 1 1 78 LEU CD1 C 72.253 -3.586 -3.308 1.00 . A A . 78 LEU CD1 1 1
36 48914 1 1 78 LEU CD2 C 72.529 -4.635 -1.057 1.00 . A A . 78 LEU CD2 1 1
36 48915 1 1 78 LEU CG C 71.886 -3.479 -1.827 1.00 . A A . 78 LEU CG 1 1
36 48916 1 1 78 LEU H H 70.607 -0.585 -1.969 1.00 . A A . 78 LEU H 1 1
36 48917 1 1 78 LEU HA H 70.771 -2.404 0.113 1.00 . A A . 78 LEU HA 1 1
36 48918 1 1 78 LEU HB2 H 72.510 -1.439 -2.076 1.00 . A A . 78 LEU HB2 1 1
36 48919 1 1 78 LEU HB3 H 73.355 -2.306 -0.794 1.00 . A A . 78 LEU HB3 1 1
36 48920 1 1 78 LEU HD11 H 71.846 -2.741 -3.843 1.00 . A A . 78 LEU HD11 1 1
36 48921 1 1 78 LEU HD12 H 73.328 -3.594 -3.413 1.00 . A A . 78 LEU HD12 1 1
36 48922 1 1 78 LEU HD13 H 71.846 -4.500 -3.715 1.00 . A A . 78 LEU HD13 1 1
36 48923 1 1 78 LEU HD21 H 73.450 -4.299 -0.607 1.00 . A A . 78 LEU HD21 1 1
36 48924 1 1 78 LEU HD22 H 71.853 -4.973 -0.286 1.00 . A A . 78 LEU HD22 1 1
36 48925 1 1 78 LEU HD23 H 72.736 -5.449 -1.737 1.00 . A A . 78 LEU HD23 1 1
36 48926 1 1 78 LEU HG H 70.812 -3.523 -1.719 1.00 . A A . 78 LEU HG 1 1
36 48927 1 1 78 LEU N N 70.593 -0.598 -0.990 1.00 . A A . 78 LEU N 1 1
36 48928 1 1 78 LEU O O 72.095 -1.405 2.041 1.00 . A A . 78 LEU O 1 1
36 48929 1 1 79 VAL C C 72.589 1.161 2.911 1.00 . A A . 79 VAL C 1 1
36 48930 1 1 79 VAL CA C 73.544 0.845 1.760 1.00 . A A . 79 VAL CA 1 1
36 48931 1 1 79 VAL CB C 74.068 2.135 1.130 1.00 . A A . 79 VAL CB 1 1
36 48932 1 1 79 VAL CG1 C 74.502 3.102 2.233 1.00 . A A . 79 VAL CG1 1 1
36 48933 1 1 79 VAL CG2 C 75.267 1.813 0.237 1.00 . A A . 79 VAL CG2 1 1
36 48934 1 1 79 VAL H H 72.829 0.512 -0.247 1.00 . A A . 79 VAL H 1 1
36 48935 1 1 79 VAL HA H 74.367 0.241 2.105 1.00 . A A . 79 VAL HA 1 1
36 48936 1 1 79 VAL HB H 73.287 2.591 0.539 1.00 . A A . 79 VAL HB 1 1
36 48937 1 1 79 VAL HG11 H 74.735 2.545 3.129 1.00 . A A . 79 VAL HG11 1 1
36 48938 1 1 79 VAL HG12 H 75.377 3.648 1.911 1.00 . A A . 79 VAL HG12 1 1
36 48939 1 1 79 VAL HG13 H 73.701 3.797 2.439 1.00 . A A . 79 VAL HG13 1 1
36 48940 1 1 79 VAL HG21 H 75.894 1.083 0.726 1.00 . A A . 79 VAL HG21 1 1
36 48941 1 1 79 VAL HG22 H 74.916 1.413 -0.704 1.00 . A A . 79 VAL HG22 1 1
36 48942 1 1 79 VAL HG23 H 75.834 2.715 0.057 1.00 . A A . 79 VAL HG23 1 1
36 48943 1 1 79 VAL N N 72.809 0.150 0.664 1.00 . A A . 79 VAL N 1 1
36 48944 1 1 79 VAL O O 72.764 0.700 4.022 1.00 . A A . 79 VAL O 1 1
36 48945 1 1 80 MET C C 70.199 1.021 4.494 1.00 . A A . 80 MET C 1 1
36 48946 1 1 80 MET CA C 70.608 2.285 3.733 1.00 . A A . 80 MET CA 1 1
36 48947 1 1 80 MET CB C 69.406 2.891 3.008 1.00 . A A . 80 MET CB 1 1
36 48948 1 1 80 MET CE C 67.855 6.292 2.013 1.00 . A A . 80 MET CE 1 1
36 48949 1 1 80 MET CG C 69.607 4.401 2.863 1.00 . A A . 80 MET CG 1 1
36 48950 1 1 80 MET H H 71.454 2.300 1.751 1.00 . A A . 80 MET H 1 1
36 48951 1 1 80 MET HA H 71.036 3.009 4.407 1.00 . A A . 80 MET HA 1 1
36 48952 1 1 80 MET HB2 H 69.314 2.442 2.029 1.00 . A A . 80 MET HB2 1 1
36 48953 1 1 80 MET HB3 H 68.509 2.701 3.577 1.00 . A A . 80 MET HB3 1 1
36 48954 1 1 80 MET HE1 H 68.458 5.932 1.194 1.00 . A A . 80 MET HE1 1 1
36 48955 1 1 80 MET HE2 H 66.811 6.243 1.737 1.00 . A A . 80 MET HE2 1 1
36 48956 1 1 80 MET HE3 H 68.127 7.316 2.233 1.00 . A A . 80 MET HE3 1 1
36 48957 1 1 80 MET HG2 H 70.470 4.705 3.437 1.00 . A A . 80 MET HG2 1 1
36 48958 1 1 80 MET HG3 H 69.761 4.645 1.823 1.00 . A A . 80 MET HG3 1 1
36 48959 1 1 80 MET N N 71.577 1.940 2.654 1.00 . A A . 80 MET N 1 1
36 48960 1 1 80 MET O O 69.871 1.067 5.663 1.00 . A A . 80 MET O 1 1
36 48961 1 1 80 MET SD S 68.140 5.266 3.475 1.00 . A A . 80 MET SD 1 1
36 48962 1 1 81 MET C C 70.992 -1.885 5.382 1.00 . A A . 81 MET C 1 1
36 48963 1 1 81 MET CA C 69.831 -1.375 4.524 1.00 . A A . 81 MET CA 1 1
36 48964 1 1 81 MET CB C 69.524 -2.360 3.396 1.00 . A A . 81 MET CB 1 1
36 48965 1 1 81 MET CE C 65.923 -4.132 3.988 1.00 . A A . 81 MET CE 1 1
36 48966 1 1 81 MET CG C 68.011 -2.546 3.279 1.00 . A A . 81 MET CG 1 1
36 48967 1 1 81 MET H H 70.485 -0.124 2.896 1.00 . A A . 81 MET H 1 1
36 48968 1 1 81 MET HA H 68.953 -1.223 5.131 1.00 . A A . 81 MET HA 1 1
36 48969 1 1 81 MET HB2 H 69.914 -1.974 2.465 1.00 . A A . 81 MET HB2 1 1
36 48970 1 1 81 MET HB3 H 69.987 -3.312 3.613 1.00 . A A . 81 MET HB3 1 1
36 48971 1 1 81 MET HE1 H 65.751 -3.677 3.025 1.00 . A A . 81 MET HE1 1 1
36 48972 1 1 81 MET HE2 H 66.073 -5.194 3.860 1.00 . A A . 81 MET HE2 1 1
36 48973 1 1 81 MET HE3 H 65.066 -3.957 4.624 1.00 . A A . 81 MET HE3 1 1
36 48974 1 1 81 MET HG2 H 67.534 -1.581 3.199 1.00 . A A . 81 MET HG2 1 1
36 48975 1 1 81 MET HG3 H 67.786 -3.133 2.400 1.00 . A A . 81 MET HG3 1 1
36 48976 1 1 81 MET N N 70.217 -0.108 3.839 1.00 . A A . 81 MET N 1 1
36 48977 1 1 81 MET O O 70.964 -1.804 6.594 1.00 . A A . 81 MET O 1 1
36 48978 1 1 81 MET SD S 67.394 -3.403 4.750 1.00 . A A . 81 MET SD 1 1
36 48979 1 1 82 VAL C C 73.617 -1.880 6.576 1.00 . A A . 82 VAL C 1 1
36 48980 1 1 82 VAL CA C 73.175 -2.923 5.547 1.00 . A A . 82 VAL CA 1 1
36 48981 1 1 82 VAL CB C 74.276 -3.164 4.516 1.00 . A A . 82 VAL CB 1 1
36 48982 1 1 82 VAL CG1 C 73.855 -4.289 3.570 1.00 . A A . 82 VAL CG1 1 1
36 48983 1 1 82 VAL CG2 C 74.508 -1.884 3.710 1.00 . A A . 82 VAL CG2 1 1
36 48984 1 1 82 VAL H H 72.020 -2.467 3.785 1.00 . A A . 82 VAL H 1 1
36 48985 1 1 82 VAL HA H 72.919 -3.851 6.036 1.00 . A A . 82 VAL HA 1 1
36 48986 1 1 82 VAL HB H 75.189 -3.443 5.023 1.00 . A A . 82 VAL HB 1 1
36 48987 1 1 82 VAL HG11 H 73.474 -5.120 4.146 1.00 . A A . 82 VAL HG11 1 1
36 48988 1 1 82 VAL HG12 H 73.086 -3.930 2.903 1.00 . A A . 82 VAL HG12 1 1
36 48989 1 1 82 VAL HG13 H 74.709 -4.613 2.993 1.00 . A A . 82 VAL HG13 1 1
36 48990 1 1 82 VAL HG21 H 73.756 -1.154 3.969 1.00 . A A . 82 VAL HG21 1 1
36 48991 1 1 82 VAL HG22 H 75.487 -1.487 3.937 1.00 . A A . 82 VAL HG22 1 1
36 48992 1 1 82 VAL HG23 H 74.446 -2.106 2.655 1.00 . A A . 82 VAL HG23 1 1
36 48993 1 1 82 VAL N N 72.015 -2.411 4.763 1.00 . A A . 82 VAL N 1 1
36 48994 1 1 82 VAL O O 74.202 -2.203 7.591 1.00 . A A . 82 VAL O 1 1
36 48995 1 1 83 ARG C C 72.907 0.334 8.561 1.00 . A A . 83 ARG C 1 1
36 48996 1 1 83 ARG CA C 73.745 0.433 7.285 1.00 . A A . 83 ARG CA 1 1
36 48997 1 1 83 ARG CB C 73.465 1.751 6.562 1.00 . A A . 83 ARG CB 1 1
36 48998 1 1 83 ARG CD C 74.900 3.772 6.887 1.00 . A A . 83 ARG CD 1 1
36 48999 1 1 83 ARG CG C 73.780 2.922 7.494 1.00 . A A . 83 ARG CG 1 1
36 49000 1 1 83 ARG CZ C 76.387 4.218 8.744 1.00 . A A . 83 ARG CZ 1 1
36 49001 1 1 83 ARG H H 72.869 -0.391 5.498 1.00 . A A . 83 ARG H 1 1
36 49002 1 1 83 ARG HA H 74.796 0.356 7.515 1.00 . A A . 83 ARG HA 1 1
36 49003 1 1 83 ARG HB2 H 74.084 1.815 5.678 1.00 . A A . 83 ARG HB2 1 1
36 49004 1 1 83 ARG HB3 H 72.424 1.791 6.276 1.00 . A A . 83 ARG HB3 1 1
36 49005 1 1 83 ARG HD2 H 75.693 3.137 6.518 1.00 . A A . 83 ARG HD2 1 1
36 49006 1 1 83 ARG HD3 H 74.513 4.392 6.093 1.00 . A A . 83 ARG HD3 1 1
36 49007 1 1 83 ARG HE H 74.958 5.483 8.192 1.00 . A A . 83 ARG HE 1 1
36 49008 1 1 83 ARG HG2 H 72.896 3.529 7.622 1.00 . A A . 83 ARG HG2 1 1
36 49009 1 1 83 ARG HG3 H 74.100 2.543 8.452 1.00 . A A . 83 ARG HG3 1 1
36 49010 1 1 83 ARG HH11 H 76.188 2.294 8.230 1.00 . A A . 83 ARG HH11 1 1
36 49011 1 1 83 ARG HH12 H 77.474 2.646 9.335 1.00 . A A . 83 ARG HH12 1 1
36 49012 1 1 83 ARG HH21 H 76.819 6.049 9.430 1.00 . A A . 83 ARG HH21 1 1
36 49013 1 1 83 ARG HH22 H 77.832 4.772 10.015 1.00 . A A . 83 ARG HH22 1 1
36 49014 1 1 83 ARG N N 73.342 -0.630 6.321 1.00 . A A . 83 ARG N 1 1
36 49015 1 1 83 ARG NE N 75.387 4.622 8.007 1.00 . A A . 83 ARG NE 1 1
36 49016 1 1 83 ARG NH1 N 76.708 2.954 8.772 1.00 . A A . 83 ARG NH1 1 1
36 49017 1 1 83 ARG NH2 N 77.065 5.080 9.451 1.00 . A A . 83 ARG NH2 1 1
36 49018 1 1 83 ARG O O 73.370 0.627 9.646 1.00 . A A . 83 ARG O 1 1
36 49019 1 1 84 CYS C C 71.106 -1.511 10.382 1.00 . A A . 84 CYS C 1 1
36 49020 1 1 84 CYS CA C 70.808 -0.203 9.647 1.00 . A A . 84 CYS CA 1 1
36 49021 1 1 84 CYS CB C 69.378 -0.204 9.107 1.00 . A A . 84 CYS CB 1 1
36 49022 1 1 84 CYS H H 71.322 -0.314 7.557 1.00 . A A . 84 CYS H 1 1
36 49023 1 1 84 CYS HA H 70.954 0.641 10.303 1.00 . A A . 84 CYS HA 1 1
36 49024 1 1 84 CYS HB2 H 69.255 0.614 8.413 1.00 . A A . 84 CYS HB2 1 1
36 49025 1 1 84 CYS HB3 H 69.186 -1.138 8.600 1.00 . A A . 84 CYS HB3 1 1
36 49026 1 1 84 CYS HG H 67.355 -0.325 10.185 1.00 . A A . 84 CYS HG 1 1
36 49027 1 1 84 CYS N N 71.676 -0.081 8.441 1.00 . A A . 84 CYS N 1 1
36 49028 1 1 84 CYS O O 71.572 -1.512 11.505 1.00 . A A . 84 CYS O 1 1
36 49029 1 1 84 CYS SG S 68.214 -0.012 10.479 1.00 . A A . 84 CYS SG 1 1
36 49030 1 1 85 MET C C 72.532 -3.955 10.994 1.00 . A A . 85 MET C 1 1
36 49031 1 1 85 MET CA C 71.112 -3.934 10.422 1.00 . A A . 85 MET CA 1 1
36 49032 1 1 85 MET CB C 70.965 -4.978 9.315 1.00 . A A . 85 MET CB 1 1
36 49033 1 1 85 MET CE C 71.118 -6.387 6.238 1.00 . A A . 85 MET CE 1 1
36 49034 1 1 85 MET CG C 71.900 -4.629 8.156 1.00 . A A . 85 MET CG 1 1
36 49035 1 1 85 MET H H 70.468 -2.605 8.853 1.00 . A A . 85 MET H 1 1
36 49036 1 1 85 MET HA H 70.390 -4.118 11.201 1.00 . A A . 85 MET HA 1 1
36 49037 1 1 85 MET HB2 H 71.222 -5.954 9.705 1.00 . A A . 85 MET HB2 1 1
36 49038 1 1 85 MET HB3 H 69.945 -4.988 8.962 1.00 . A A . 85 MET HB3 1 1
36 49039 1 1 85 MET HE1 H 70.503 -5.498 6.231 1.00 . A A . 85 MET HE1 1 1
36 49040 1 1 85 MET HE2 H 71.499 -6.566 5.245 1.00 . A A . 85 MET HE2 1 1
36 49041 1 1 85 MET HE3 H 70.530 -7.236 6.554 1.00 . A A . 85 MET HE3 1 1
36 49042 1 1 85 MET HG2 H 71.364 -4.042 7.425 1.00 . A A . 85 MET HG2 1 1
36 49043 1 1 85 MET HG3 H 72.739 -4.060 8.529 1.00 . A A . 85 MET HG3 1 1
36 49044 1 1 85 MET N N 70.843 -2.627 9.759 1.00 . A A . 85 MET N 1 1
36 49045 1 1 85 MET O O 72.830 -4.687 11.916 1.00 . A A . 85 MET O 1 1
36 49046 1 1 85 MET SD S 72.499 -6.153 7.384 1.00 . A A . 85 MET SD 1 1
36 49047 1 1 86 LYS C C 75.303 -4.566 11.208 1.00 . A A . 86 LYS C 1 1
36 49048 1 1 86 LYS CA C 74.812 -3.138 10.963 1.00 . A A . 86 LYS CA 1 1
36 49049 1 1 86 LYS CB C 74.742 -2.361 12.277 1.00 . A A . 86 LYS CB 1 1
36 49050 1 1 86 LYS CD C 75.751 -0.180 11.591 1.00 . A A . 86 LYS CD 1 1
36 49051 1 1 86 LYS CE C 75.533 0.999 12.541 1.00 . A A . 86 LYS CE 1 1
36 49052 1 1 86 LYS CG C 75.970 -1.457 12.403 1.00 . A A . 86 LYS CG 1 1
36 49053 1 1 86 LYS H H 73.153 -2.577 9.706 1.00 . A A . 86 LYS H 1 1
36 49054 1 1 86 LYS HA H 75.461 -2.629 10.267 1.00 . A A . 86 LYS HA 1 1
36 49055 1 1 86 LYS HB2 H 73.845 -1.756 12.291 1.00 . A A . 86 LYS HB2 1 1
36 49056 1 1 86 LYS HB3 H 74.721 -3.054 13.104 1.00 . A A . 86 LYS HB3 1 1
36 49057 1 1 86 LYS HD2 H 76.618 0.007 10.975 1.00 . A A . 86 LYS HD2 1 1
36 49058 1 1 86 LYS HD3 H 74.881 -0.298 10.962 1.00 . A A . 86 LYS HD3 1 1
36 49059 1 1 86 LYS HE2 H 74.494 1.057 12.835 1.00 . A A . 86 LYS HE2 1 1
36 49060 1 1 86 LYS HE3 H 76.167 0.906 13.409 1.00 . A A . 86 LYS HE3 1 1
36 49061 1 1 86 LYS HG2 H 76.122 -1.202 13.442 1.00 . A A . 86 LYS HG2 1 1
36 49062 1 1 86 LYS HG3 H 76.838 -1.976 12.028 1.00 . A A . 86 LYS HG3 1 1
36 49063 1 1 86 LYS HZ1 H 76.603 1.933 11.019 1.00 . A A . 86 LYS HZ1 1 1
36 49064 1 1 86 LYS HZ2 H 75.072 2.611 11.307 1.00 . A A . 86 LYS HZ2 1 1
36 49065 1 1 86 LYS HZ3 H 76.352 2.907 12.384 1.00 . A A . 86 LYS HZ3 1 1
36 49066 1 1 86 LYS N N 73.412 -3.159 10.450 1.00 . A A . 86 LYS N 1 1
36 49067 1 1 86 LYS NZ N 75.919 2.204 11.753 1.00 . A A . 86 LYS NZ 1 1
36 49068 1 1 86 LYS O O 74.886 -5.499 10.550 1.00 . A A . 86 LYS O 1 1
36 49069 1 1 87 ASP C C 76.594 -6.415 13.937 1.00 . A A . 87 ASP C 1 1
36 49070 1 1 87 ASP CA C 76.701 -6.117 12.440 1.00 . A A . 87 ASP CA 1 1
36 49071 1 1 87 ASP CB C 78.165 -6.089 12.000 1.00 . A A . 87 ASP CB 1 1
36 49072 1 1 87 ASP CG C 78.621 -7.507 11.654 1.00 . A A . 87 ASP CG 1 1
36 49073 1 1 87 ASP H H 76.508 -3.982 12.673 1.00 . A A . 87 ASP H 1 1
36 49074 1 1 87 ASP HA H 76.157 -6.851 11.868 1.00 . A A . 87 ASP HA 1 1
36 49075 1 1 87 ASP HB2 H 78.268 -5.455 11.132 1.00 . A A . 87 ASP HB2 1 1
36 49076 1 1 87 ASP HB3 H 78.775 -5.704 12.803 1.00 . A A . 87 ASP HB3 1 1
36 49077 1 1 87 ASP N N 76.185 -4.747 12.152 1.00 . A A . 87 ASP N 1 1
36 49078 1 1 87 ASP O O 77.506 -6.942 14.542 1.00 . A A . 87 ASP O 1 1
36 49079 1 1 87 ASP OD1 O 78.600 -8.348 12.538 1.00 . A A . 87 ASP OD1 1 1
36 49080 1 1 87 ASP OD2 O 78.983 -7.730 10.511 1.00 . A A . 87 ASP OD2 1 1
36 49081 1 1 88 ASP C C 73.974 -7.024 16.262 1.00 . A A . 88 ASP C 1 1
36 49082 1 1 88 ASP CA C 75.319 -6.345 15.997 1.00 . A A . 88 ASP CA 1 1
36 49083 1 1 88 ASP CB C 75.363 -4.965 16.654 1.00 . A A . 88 ASP CB 1 1
36 49084 1 1 88 ASP CG C 75.816 -5.106 18.109 1.00 . A A . 88 ASP CG 1 1
36 49085 1 1 88 ASP H H 74.762 -5.656 14.032 1.00 . A A . 88 ASP H 1 1
36 49086 1 1 88 ASP HA H 76.130 -6.954 16.365 1.00 . A A . 88 ASP HA 1 1
36 49087 1 1 88 ASP HB2 H 76.057 -4.333 16.120 1.00 . A A . 88 ASP HB2 1 1
36 49088 1 1 88 ASP HB3 H 74.379 -4.523 16.628 1.00 . A A . 88 ASP HB3 1 1
36 49089 1 1 88 ASP N N 75.485 -6.081 14.539 1.00 . A A . 88 ASP N 1 1
36 49090 1 1 88 ASP O O 72.995 -6.768 15.589 1.00 . A A . 88 ASP O 1 1
36 49091 1 1 88 ASP OD1 O 75.069 -5.672 18.890 1.00 . A A . 88 ASP OD1 1 1
36 49092 1 1 88 ASP OD2 O 76.903 -4.645 18.416 1.00 . A A . 88 ASP OD2 1 1
36 49093 1 1 89 SER C C 72.223 -9.478 16.370 1.00 . A A . 89 SER C 1 1
36 49094 1 1 89 SER CA C 72.635 -8.585 17.544 1.00 . A A . 89 SER CA 1 1
36 49095 1 1 89 SER CB C 71.616 -7.464 17.748 1.00 . A A . 89 SER CB 1 1
36 49096 1 1 89 SER H H 74.719 -8.083 17.767 1.00 . A A . 89 SER H 1 1
36 49097 1 1 89 SER HA H 72.728 -9.167 18.446 1.00 . A A . 89 SER HA 1 1
36 49098 1 1 89 SER HB2 H 72.117 -6.511 17.724 1.00 . A A . 89 SER HB2 1 1
36 49099 1 1 89 SER HB3 H 70.879 -7.501 16.957 1.00 . A A . 89 SER HB3 1 1
36 49100 1 1 89 SER HG H 71.671 -7.756 19.671 1.00 . A A . 89 SER HG 1 1
36 49101 1 1 89 SER N N 73.918 -7.890 17.237 1.00 . A A . 89 SER N 1 1
36 49102 1 1 89 SER O O 72.673 -9.218 15.267 1.00 . A A . 89 SER O 1 1
36 49103 1 1 89 SER OXT O 71.464 -10.406 16.595 1.00 . A A . 89 SER OXT 1 1
36 49104 1 1 89 SER OG O 70.986 -7.628 19.012 1.00 . A A . 89 SER OG 1 1
37 49105 1 1 1 MET C C 89.061 7.544 -0.323 1.00 . A A . 1 MET C 1 1
37 49106 1 1 1 MET CA C 89.624 8.944 -0.063 1.00 . A A . 1 MET CA 1 1
37 49107 1 1 1 MET CB C 88.950 9.972 -0.975 1.00 . A A . 1 MET CB 1 1
37 49108 1 1 1 MET CE C 87.354 10.203 -4.413 1.00 . A A . 1 MET CE 1 1
37 49109 1 1 1 MET CG C 89.088 9.532 -2.433 1.00 . A A . 1 MET CG 1 1
37 49110 1 1 1 MET H1 H 91.472 8.035 -0.374 1.00 . A A . 1 MET H1 1 1
37 49111 1 1 1 MET H2 H 91.175 9.364 -1.390 1.00 . A A . 1 MET H2 1 1
37 49112 1 1 1 MET H3 H 91.573 9.616 0.240 1.00 . A A . 1 MET H3 1 1
37 49113 1 1 1 MET HA H 89.485 9.221 0.970 1.00 . A A . 1 MET HA 1 1
37 49114 1 1 1 MET HB2 H 87.903 10.047 -0.718 1.00 . A A . 1 MET HB2 1 1
37 49115 1 1 1 MET HB3 H 89.423 10.933 -0.844 1.00 . A A . 1 MET HB3 1 1
37 49116 1 1 1 MET HE1 H 87.729 11.161 -4.078 1.00 . A A . 1 MET HE1 1 1
37 49117 1 1 1 MET HE2 H 87.942 9.863 -5.250 1.00 . A A . 1 MET HE2 1 1
37 49118 1 1 1 MET HE3 H 86.320 10.299 -4.716 1.00 . A A . 1 MET HE3 1 1
37 49119 1 1 1 MET HG2 H 89.453 10.358 -3.025 1.00 . A A . 1 MET HG2 1 1
37 49120 1 1 1 MET HG3 H 89.785 8.709 -2.496 1.00 . A A . 1 MET HG3 1 1
37 49121 1 1 1 MET N N 91.070 8.994 -0.424 1.00 . A A . 1 MET N 1 1
37 49122 1 1 1 MET O O 88.764 7.182 -1.443 1.00 . A A . 1 MET O 1 1
37 49123 1 1 1 MET SD S 87.474 9.005 -3.061 1.00 . A A . 1 MET SD 1 1
37 49124 1 1 2 ASP C C 87.003 5.253 1.207 1.00 . A A . 2 ASP C 1 1
37 49125 1 1 2 ASP CA C 88.364 5.380 0.516 1.00 . A A . 2 ASP CA 1 1
37 49126 1 1 2 ASP CB C 89.387 4.452 1.171 1.00 . A A . 2 ASP CB 1 1
37 49127 1 1 2 ASP CG C 90.496 4.127 0.168 1.00 . A A . 2 ASP CG 1 1
37 49128 1 1 2 ASP H H 89.154 7.065 1.603 1.00 . A A . 2 ASP H 1 1
37 49129 1 1 2 ASP HA H 88.277 5.150 -0.534 1.00 . A A . 2 ASP HA 1 1
37 49130 1 1 2 ASP HB2 H 89.815 4.940 2.035 1.00 . A A . 2 ASP HB2 1 1
37 49131 1 1 2 ASP HB3 H 88.902 3.537 1.476 1.00 . A A . 2 ASP HB3 1 1
37 49132 1 1 2 ASP N N 88.909 6.755 0.706 1.00 . A A . 2 ASP N 1 1
37 49133 1 1 2 ASP O O 86.791 5.778 2.282 1.00 . A A . 2 ASP O 1 1
37 49134 1 1 2 ASP OD1 O 90.866 5.015 -0.583 1.00 . A A . 2 ASP OD1 1 1
37 49135 1 1 2 ASP OD2 O 90.957 2.998 0.169 1.00 . A A . 2 ASP OD2 1 1
37 49136 1 1 3 ASP C C 84.667 3.090 2.009 1.00 . A A . 3 ASP C 1 1
37 49137 1 1 3 ASP CA C 84.734 4.402 1.221 1.00 . A A . 3 ASP CA 1 1
37 49138 1 1 3 ASP CB C 83.754 4.374 0.047 1.00 . A A . 3 ASP CB 1 1
37 49139 1 1 3 ASP CG C 84.076 3.185 -0.859 1.00 . A A . 3 ASP CG 1 1
37 49140 1 1 3 ASP H H 86.270 4.144 -0.269 1.00 . A A . 3 ASP H 1 1
37 49141 1 1 3 ASP HA H 84.515 5.240 1.864 1.00 . A A . 3 ASP HA 1 1
37 49142 1 1 3 ASP HB2 H 82.745 4.278 0.424 1.00 . A A . 3 ASP HB2 1 1
37 49143 1 1 3 ASP HB3 H 83.841 5.289 -0.518 1.00 . A A . 3 ASP HB3 1 1
37 49144 1 1 3 ASP N N 86.079 4.560 0.597 1.00 . A A . 3 ASP N 1 1
37 49145 1 1 3 ASP O O 85.494 2.215 1.847 1.00 . A A . 3 ASP O 1 1
37 49146 1 1 3 ASP OD1 O 85.111 2.573 -0.655 1.00 . A A . 3 ASP OD1 1 1
37 49147 1 1 3 ASP OD2 O 83.282 2.907 -1.742 1.00 . A A . 3 ASP OD2 1 1
37 49148 1 1 4 ILE C C 82.333 0.904 3.220 1.00 . A A . 4 ILE C 1 1
37 49149 1 1 4 ILE CA C 83.569 1.694 3.657 1.00 . A A . 4 ILE CA 1 1
37 49150 1 1 4 ILE CB C 83.425 2.159 5.107 1.00 . A A . 4 ILE CB 1 1
37 49151 1 1 4 ILE CD1 C 81.213 1.770 6.206 1.00 . A A . 4 ILE CD1 1 1
37 49152 1 1 4 ILE CG1 C 82.019 2.726 5.324 1.00 . A A . 4 ILE CG1 1 1
37 49153 1 1 4 ILE CG2 C 84.459 3.247 5.400 1.00 . A A . 4 ILE CG2 1 1
37 49154 1 1 4 ILE H H 83.032 3.666 2.975 1.00 . A A . 4 ILE H 1 1
37 49155 1 1 4 ILE HA H 84.458 1.092 3.550 1.00 . A A . 4 ILE HA 1 1
37 49156 1 1 4 ILE HB H 83.585 1.322 5.771 1.00 . A A . 4 ILE HB 1 1
37 49157 1 1 4 ILE HD11 H 81.768 0.856 6.348 1.00 . A A . 4 ILE HD11 1 1
37 49158 1 1 4 ILE HD12 H 81.030 2.233 7.164 1.00 . A A . 4 ILE HD12 1 1
37 49159 1 1 4 ILE HD13 H 80.270 1.549 5.728 1.00 . A A . 4 ILE HD13 1 1
37 49160 1 1 4 ILE HG12 H 82.091 3.689 5.808 1.00 . A A . 4 ILE HG12 1 1
37 49161 1 1 4 ILE HG13 H 81.525 2.837 4.371 1.00 . A A . 4 ILE HG13 1 1
37 49162 1 1 4 ILE HG21 H 84.316 4.072 4.717 1.00 . A A . 4 ILE HG21 1 1
37 49163 1 1 4 ILE HG22 H 84.337 3.595 6.415 1.00 . A A . 4 ILE HG22 1 1
37 49164 1 1 4 ILE HG23 H 85.452 2.843 5.274 1.00 . A A . 4 ILE HG23 1 1
37 49165 1 1 4 ILE N N 83.688 2.949 2.859 1.00 . A A . 4 ILE N 1 1
37 49166 1 1 4 ILE O O 82.211 -0.275 3.489 1.00 . A A . 4 ILE O 1 1
37 49167 1 1 5 TYR C C 80.524 -0.133 0.959 1.00 . A A . 5 TYR C 1 1
37 49168 1 1 5 TYR CA C 80.187 0.827 2.101 1.00 . A A . 5 TYR CA 1 1
37 49169 1 1 5 TYR CB C 79.239 1.927 1.621 1.00 . A A . 5 TYR CB 1 1
37 49170 1 1 5 TYR CD1 C 77.886 2.425 3.689 1.00 . A A . 5 TYR CD1 1 1
37 49171 1 1 5 TYR CD2 C 79.544 4.039 2.964 1.00 . A A . 5 TYR CD2 1 1
37 49172 1 1 5 TYR CE1 C 77.556 3.250 4.770 1.00 . A A . 5 TYR CE1 1 1
37 49173 1 1 5 TYR CE2 C 79.213 4.865 4.044 1.00 . A A . 5 TYR CE2 1 1
37 49174 1 1 5 TYR CG C 78.882 2.819 2.785 1.00 . A A . 5 TYR CG 1 1
37 49175 1 1 5 TYR CZ C 78.219 4.470 4.947 1.00 . A A . 5 TYR CZ 1 1
37 49176 1 1 5 TYR H H 81.530 2.495 2.346 1.00 . A A . 5 TYR H 1 1
37 49177 1 1 5 TYR HA H 79.741 0.292 2.924 1.00 . A A . 5 TYR HA 1 1
37 49178 1 1 5 TYR HB2 H 79.725 2.512 0.853 1.00 . A A . 5 TYR HB2 1 1
37 49179 1 1 5 TYR HB3 H 78.341 1.480 1.222 1.00 . A A . 5 TYR HB3 1 1
37 49180 1 1 5 TYR HD1 H 77.375 1.484 3.551 1.00 . A A . 5 TYR HD1 1 1
37 49181 1 1 5 TYR HD2 H 80.312 4.343 2.267 1.00 . A A . 5 TYR HD2 1 1
37 49182 1 1 5 TYR HE1 H 76.789 2.946 5.466 1.00 . A A . 5 TYR HE1 1 1
37 49183 1 1 5 TYR HE2 H 79.725 5.806 4.181 1.00 . A A . 5 TYR HE2 1 1
37 49184 1 1 5 TYR HH H 77.161 4.875 6.484 1.00 . A A . 5 TYR HH 1 1
37 49185 1 1 5 TYR N N 81.414 1.544 2.551 1.00 . A A . 5 TYR N 1 1
37 49186 1 1 5 TYR O O 79.878 -1.146 0.776 1.00 . A A . 5 TYR O 1 1
37 49187 1 1 5 TYR OH O 77.892 5.283 6.012 1.00 . A A . 5 TYR OH 1 1
37 49188 1 1 6 LYS C C 81.902 -2.188 -0.449 1.00 . A A . 6 LYS C 1 1
37 49189 1 1 6 LYS CA C 81.910 -0.736 -0.932 1.00 . A A . 6 LYS CA 1 1
37 49190 1 1 6 LYS CB C 83.323 -0.309 -1.334 1.00 . A A . 6 LYS CB 1 1
37 49191 1 1 6 LYS CD C 82.900 0.269 -3.729 1.00 . A A . 6 LYS CD 1 1
37 49192 1 1 6 LYS CE C 83.247 -0.085 -5.177 1.00 . A A . 6 LYS CE 1 1
37 49193 1 1 6 LYS CG C 83.586 -0.720 -2.784 1.00 . A A . 6 LYS CG 1 1
37 49194 1 1 6 LYS H H 82.049 0.988 0.355 1.00 . A A . 6 LYS H 1 1
37 49195 1 1 6 LYS HA H 81.234 -0.610 -1.762 1.00 . A A . 6 LYS HA 1 1
37 49196 1 1 6 LYS HB2 H 83.416 0.763 -1.239 1.00 . A A . 6 LYS HB2 1 1
37 49197 1 1 6 LYS HB3 H 84.041 -0.792 -0.689 1.00 . A A . 6 LYS HB3 1 1
37 49198 1 1 6 LYS HD2 H 81.830 0.215 -3.591 1.00 . A A . 6 LYS HD2 1 1
37 49199 1 1 6 LYS HD3 H 83.242 1.270 -3.514 1.00 . A A . 6 LYS HD3 1 1
37 49200 1 1 6 LYS HE2 H 84.297 0.094 -5.365 1.00 . A A . 6 LYS HE2 1 1
37 49201 1 1 6 LYS HE3 H 82.997 -1.113 -5.384 1.00 . A A . 6 LYS HE3 1 1
37 49202 1 1 6 LYS HG2 H 84.650 -0.719 -2.970 1.00 . A A . 6 LYS HG2 1 1
37 49203 1 1 6 LYS HG3 H 83.193 -1.710 -2.955 1.00 . A A . 6 LYS HG3 1 1
37 49204 1 1 6 LYS HZ1 H 82.367 1.762 -5.565 1.00 . A A . 6 LYS HZ1 1 1
37 49205 1 1 6 LYS HZ2 H 82.821 0.907 -6.958 1.00 . A A . 6 LYS HZ2 1 1
37 49206 1 1 6 LYS HZ3 H 81.444 0.431 -6.083 1.00 . A A . 6 LYS HZ3 1 1
37 49207 1 1 6 LYS N N 81.535 0.170 0.191 1.00 . A A . 6 LYS N 1 1
37 49208 1 1 6 LYS NZ N 82.406 0.822 -6.008 1.00 . A A . 6 LYS NZ 1 1
37 49209 1 1 6 LYS O O 81.662 -3.106 -1.207 1.00 . A A . 6 LYS O 1 1
37 49210 1 1 7 ALA C C 80.725 -4.276 1.556 1.00 . A A . 7 ALA C 1 1
37 49211 1 1 7 ALA CA C 82.162 -3.789 1.352 1.00 . A A . 7 ALA CA 1 1
37 49212 1 1 7 ALA CB C 82.891 -3.691 2.693 1.00 . A A . 7 ALA CB 1 1
37 49213 1 1 7 ALA H H 82.346 -1.644 1.408 1.00 . A A . 7 ALA H 1 1
37 49214 1 1 7 ALA HA H 82.696 -4.451 0.689 1.00 . A A . 7 ALA HA 1 1
37 49215 1 1 7 ALA HB1 H 83.300 -2.698 2.808 1.00 . A A . 7 ALA HB1 1 1
37 49216 1 1 7 ALA HB2 H 82.196 -3.890 3.496 1.00 . A A . 7 ALA HB2 1 1
37 49217 1 1 7 ALA HB3 H 83.691 -4.416 2.721 1.00 . A A . 7 ALA HB3 1 1
37 49218 1 1 7 ALA N N 82.158 -2.400 0.814 1.00 . A A . 7 ALA N 1 1
37 49219 1 1 7 ALA O O 80.443 -5.456 1.485 1.00 . A A . 7 ALA O 1 1
37 49220 1 1 8 ALA C C 77.956 -4.743 0.903 1.00 . A A . 8 ALA C 1 1
37 49221 1 1 8 ALA CA C 78.395 -3.785 2.014 1.00 . A A . 8 ALA CA 1 1
37 49222 1 1 8 ALA CB C 77.590 -2.485 1.949 1.00 . A A . 8 ALA CB 1 1
37 49223 1 1 8 ALA H H 80.062 -2.428 1.859 1.00 . A A . 8 ALA H 1 1
37 49224 1 1 8 ALA HA H 78.272 -4.247 2.981 1.00 . A A . 8 ALA HA 1 1
37 49225 1 1 8 ALA HB1 H 77.849 -1.946 1.049 1.00 . A A . 8 ALA HB1 1 1
37 49226 1 1 8 ALA HB2 H 76.535 -2.715 1.940 1.00 . A A . 8 ALA HB2 1 1
37 49227 1 1 8 ALA HB3 H 77.819 -1.878 2.811 1.00 . A A . 8 ALA HB3 1 1
37 49228 1 1 8 ALA N N 79.813 -3.375 1.807 1.00 . A A . 8 ALA N 1 1
37 49229 1 1 8 ALA O O 77.293 -5.731 1.147 1.00 . A A . 8 ALA O 1 1
37 49230 1 1 9 VAL C C 78.880 -6.551 -1.520 1.00 . A A . 9 VAL C 1 1
37 49231 1 1 9 VAL CA C 77.930 -5.353 -1.442 1.00 . A A . 9 VAL CA 1 1
37 49232 1 1 9 VAL CB C 78.052 -4.489 -2.697 1.00 . A A . 9 VAL CB 1 1
37 49233 1 1 9 VAL CG1 C 77.994 -5.382 -3.939 1.00 . A A . 9 VAL CG1 1 1
37 49234 1 1 9 VAL CG2 C 76.901 -3.484 -2.739 1.00 . A A . 9 VAL CG2 1 1
37 49235 1 1 9 VAL H H 78.860 -3.657 -0.493 1.00 . A A . 9 VAL H 1 1
37 49236 1 1 9 VAL HA H 76.911 -5.686 -1.320 1.00 . A A . 9 VAL HA 1 1
37 49237 1 1 9 VAL HB H 78.995 -3.961 -2.680 1.00 . A A . 9 VAL HB 1 1
37 49238 1 1 9 VAL HG11 H 78.692 -6.198 -3.829 1.00 . A A . 9 VAL HG11 1 1
37 49239 1 1 9 VAL HG12 H 76.994 -5.777 -4.051 1.00 . A A . 9 VAL HG12 1 1
37 49240 1 1 9 VAL HG13 H 78.251 -4.801 -4.812 1.00 . A A . 9 VAL HG13 1 1
37 49241 1 1 9 VAL HG21 H 76.767 -3.048 -1.761 1.00 . A A . 9 VAL HG21 1 1
37 49242 1 1 9 VAL HG22 H 77.130 -2.704 -3.451 1.00 . A A . 9 VAL HG22 1 1
37 49243 1 1 9 VAL HG23 H 75.993 -3.987 -3.037 1.00 . A A . 9 VAL HG23 1 1
37 49244 1 1 9 VAL N N 78.325 -4.459 -0.317 1.00 . A A . 9 VAL N 1 1
37 49245 1 1 9 VAL O O 78.489 -7.643 -1.885 1.00 . A A . 9 VAL O 1 1
37 49246 1 1 10 GLU C C 80.556 -8.684 -0.450 1.00 . A A . 10 GLU C 1 1
37 49247 1 1 10 GLU CA C 81.097 -7.486 -1.234 1.00 . A A . 10 GLU CA 1 1
37 49248 1 1 10 GLU CB C 82.367 -6.944 -0.580 1.00 . A A . 10 GLU CB 1 1
37 49249 1 1 10 GLU CD C 84.629 -7.467 -1.502 1.00 . A A . 10 GLU CD 1 1
37 49250 1 1 10 GLU CG C 83.471 -8.000 -0.658 1.00 . A A . 10 GLU CG 1 1
37 49251 1 1 10 GLU H H 80.420 -5.470 -0.887 1.00 . A A . 10 GLU H 1 1
37 49252 1 1 10 GLU HA H 81.297 -7.762 -2.257 1.00 . A A . 10 GLU HA 1 1
37 49253 1 1 10 GLU HB2 H 82.685 -6.050 -1.097 1.00 . A A . 10 GLU HB2 1 1
37 49254 1 1 10 GLU HB3 H 82.167 -6.710 0.455 1.00 . A A . 10 GLU HB3 1 1
37 49255 1 1 10 GLU HG2 H 83.821 -8.226 0.338 1.00 . A A . 10 GLU HG2 1 1
37 49256 1 1 10 GLU HG3 H 83.078 -8.896 -1.114 1.00 . A A . 10 GLU HG3 1 1
37 49257 1 1 10 GLU N N 80.125 -6.357 -1.180 1.00 . A A . 10 GLU N 1 1
37 49258 1 1 10 GLU O O 80.810 -9.824 -0.784 1.00 . A A . 10 GLU O 1 1
37 49259 1 1 10 GLU OE1 O 84.537 -7.545 -2.715 1.00 . A A . 10 GLU OE1 1 1
37 49260 1 1 10 GLU OE2 O 85.590 -6.991 -0.919 1.00 . A A . 10 GLU OE2 1 1
37 49261 1 1 11 GLN C C 77.964 -10.076 0.746 1.00 . A A . 11 GLN C 1 1
37 49262 1 1 11 GLN CA C 79.249 -9.557 1.395 1.00 . A A . 11 GLN CA 1 1
37 49263 1 1 11 GLN CB C 78.951 -8.951 2.767 1.00 . A A . 11 GLN CB 1 1
37 49264 1 1 11 GLN CD C 81.137 -8.623 3.935 1.00 . A A . 11 GLN CD 1 1
37 49265 1 1 11 GLN CG C 79.915 -9.535 3.802 1.00 . A A . 11 GLN CG 1 1
37 49266 1 1 11 GLN H H 79.615 -7.507 0.843 1.00 . A A . 11 GLN H 1 1
37 49267 1 1 11 GLN HA H 79.973 -10.350 1.491 1.00 . A A . 11 GLN HA 1 1
37 49268 1 1 11 GLN HB2 H 79.076 -7.878 2.721 1.00 . A A . 11 GLN HB2 1 1
37 49269 1 1 11 GLN HB3 H 77.936 -9.184 3.051 1.00 . A A . 11 GLN HB3 1 1
37 49270 1 1 11 GLN HE21 H 81.053 -8.561 5.917 1.00 . A A . 11 GLN HE21 1 1
37 49271 1 1 11 GLN HE22 H 82.316 -7.670 5.216 1.00 . A A . 11 GLN HE22 1 1
37 49272 1 1 11 GLN HG2 H 79.414 -9.608 4.758 1.00 . A A . 11 GLN HG2 1 1
37 49273 1 1 11 GLN HG3 H 80.233 -10.516 3.486 1.00 . A A . 11 GLN HG3 1 1
37 49274 1 1 11 GLN N N 79.809 -8.433 0.591 1.00 . A A . 11 GLN N 1 1
37 49275 1 1 11 GLN NE2 N 81.535 -8.254 5.121 1.00 . A A . 11 GLN NE2 1 1
37 49276 1 1 11 GLN O O 77.713 -11.264 0.706 1.00 . A A . 11 GLN O 1 1
37 49277 1 1 11 GLN OE1 O 81.735 -8.243 2.948 1.00 . A A . 11 GLN OE1 1 1
37 49278 1 1 12 LEU C C 76.190 -10.532 -1.617 1.00 . A A . 12 LEU C 1 1
37 49279 1 1 12 LEU CA C 75.881 -9.638 -0.413 1.00 . A A . 12 LEU CA 1 1
37 49280 1 1 12 LEU CB C 75.196 -8.347 -0.865 1.00 . A A . 12 LEU CB 1 1
37 49281 1 1 12 LEU CD1 C 74.371 -6.122 -0.081 1.00 . A A . 12 LEU CD1 1 1
37 49282 1 1 12 LEU CD2 C 73.642 -8.205 1.086 1.00 . A A . 12 LEU CD2 1 1
37 49283 1 1 12 LEU CG C 74.804 -7.521 0.361 1.00 . A A . 12 LEU CG 1 1
37 49284 1 1 12 LEU H H 77.370 -8.241 0.276 1.00 . A A . 12 LEU H 1 1
37 49285 1 1 12 LEU HA H 75.257 -10.159 0.295 1.00 . A A . 12 LEU HA 1 1
37 49286 1 1 12 LEU HB2 H 75.874 -7.777 -1.482 1.00 . A A . 12 LEU HB2 1 1
37 49287 1 1 12 LEU HB3 H 74.310 -8.589 -1.432 1.00 . A A . 12 LEU HB3 1 1
37 49288 1 1 12 LEU HD11 H 75.080 -5.736 -0.799 1.00 . A A . 12 LEU HD11 1 1
37 49289 1 1 12 LEU HD12 H 73.393 -6.174 -0.534 1.00 . A A . 12 LEU HD12 1 1
37 49290 1 1 12 LEU HD13 H 74.336 -5.468 0.777 1.00 . A A . 12 LEU HD13 1 1
37 49291 1 1 12 LEU HD21 H 73.205 -8.952 0.439 1.00 . A A . 12 LEU HD21 1 1
37 49292 1 1 12 LEU HD22 H 74.007 -8.678 1.986 1.00 . A A . 12 LEU HD22 1 1
37 49293 1 1 12 LEU HD23 H 72.894 -7.469 1.342 1.00 . A A . 12 LEU HD23 1 1
37 49294 1 1 12 LEU HG H 75.650 -7.442 1.028 1.00 . A A . 12 LEU HG 1 1
37 49295 1 1 12 LEU N N 77.148 -9.195 0.235 1.00 . A A . 12 LEU N 1 1
37 49296 1 1 12 LEU O O 77.111 -10.281 -2.368 1.00 . A A . 12 LEU O 1 1
37 49297 1 1 13 THR C C 74.610 -12.288 -4.033 1.00 . A A . 13 THR C 1 1
37 49298 1 1 13 THR CA C 75.683 -12.484 -2.958 1.00 . A A . 13 THR CA 1 1
37 49299 1 1 13 THR CB C 75.605 -13.895 -2.376 1.00 . A A . 13 THR CB 1 1
37 49300 1 1 13 THR CG2 C 76.800 -14.133 -1.451 1.00 . A A . 13 THR CG2 1 1
37 49301 1 1 13 THR H H 74.691 -11.761 -1.186 1.00 . A A . 13 THR H 1 1
37 49302 1 1 13 THR HA H 76.664 -12.307 -3.369 1.00 . A A . 13 THR HA 1 1
37 49303 1 1 13 THR HB H 75.626 -14.618 -3.177 1.00 . A A . 13 THR HB 1 1
37 49304 1 1 13 THR HG1 H 73.675 -14.106 -2.267 1.00 . A A . 13 THR HG1 1 1
37 49305 1 1 13 THR HG21 H 77.641 -13.547 -1.792 1.00 . A A . 13 THR HG21 1 1
37 49306 1 1 13 THR HG22 H 76.540 -13.839 -0.446 1.00 . A A . 13 THR HG22 1 1
37 49307 1 1 13 THR HG23 H 77.062 -15.180 -1.464 1.00 . A A . 13 THR HG23 1 1
37 49308 1 1 13 THR N N 75.429 -11.575 -1.804 1.00 . A A . 13 THR N 1 1
37 49309 1 1 13 THR O O 73.770 -11.415 -3.936 1.00 . A A . 13 THR O 1 1
37 49310 1 1 13 THR OG1 O 74.398 -14.036 -1.640 1.00 . A A . 13 THR OG1 1 1
37 49311 1 1 14 GLU C C 72.204 -13.091 -5.556 1.00 . A A . 14 GLU C 1 1
37 49312 1 1 14 GLU CA C 73.613 -12.958 -6.139 1.00 . A A . 14 GLU CA 1 1
37 49313 1 1 14 GLU CB C 73.905 -14.107 -7.105 1.00 . A A . 14 GLU CB 1 1
37 49314 1 1 14 GLU CD C 74.057 -13.252 -9.449 1.00 . A A . 14 GLU CD 1 1
37 49315 1 1 14 GLU CG C 73.134 -13.888 -8.408 1.00 . A A . 14 GLU CG 1 1
37 49316 1 1 14 GLU H H 75.317 -13.794 -5.116 1.00 . A A . 14 GLU H 1 1
37 49317 1 1 14 GLU HA H 73.726 -12.013 -6.645 1.00 . A A . 14 GLU HA 1 1
37 49318 1 1 14 GLU HB2 H 74.965 -14.141 -7.313 1.00 . A A . 14 GLU HB2 1 1
37 49319 1 1 14 GLU HB3 H 73.595 -15.040 -6.658 1.00 . A A . 14 GLU HB3 1 1
37 49320 1 1 14 GLU HG2 H 72.776 -14.838 -8.777 1.00 . A A . 14 GLU HG2 1 1
37 49321 1 1 14 GLU HG3 H 72.296 -13.233 -8.225 1.00 . A A . 14 GLU HG3 1 1
37 49322 1 1 14 GLU N N 74.632 -13.096 -5.058 1.00 . A A . 14 GLU N 1 1
37 49323 1 1 14 GLU O O 71.317 -12.320 -5.867 1.00 . A A . 14 GLU O 1 1
37 49324 1 1 14 GLU OE1 O 74.849 -13.976 -10.031 1.00 . A A . 14 GLU OE1 1 1
37 49325 1 1 14 GLU OE2 O 73.957 -12.053 -9.646 1.00 . A A . 14 GLU OE2 1 1
37 49326 1 1 15 GLU C C 70.280 -13.039 -3.239 1.00 . A A . 15 GLU C 1 1
37 49327 1 1 15 GLU CA C 70.639 -14.246 -4.110 1.00 . A A . 15 GLU CA 1 1
37 49328 1 1 15 GLU CB C 70.752 -15.510 -3.256 1.00 . A A . 15 GLU CB 1 1
37 49329 1 1 15 GLU CD C 72.560 -17.158 -3.764 1.00 . A A . 15 GLU CD 1 1
37 49330 1 1 15 GLU CG C 71.154 -16.690 -4.141 1.00 . A A . 15 GLU CG 1 1
37 49331 1 1 15 GLU H H 72.719 -14.674 -4.475 1.00 . A A . 15 GLU H 1 1
37 49332 1 1 15 GLU HA H 69.898 -14.388 -4.881 1.00 . A A . 15 GLU HA 1 1
37 49333 1 1 15 GLU HB2 H 71.501 -15.362 -2.491 1.00 . A A . 15 GLU HB2 1 1
37 49334 1 1 15 GLU HB3 H 69.800 -15.718 -2.792 1.00 . A A . 15 GLU HB3 1 1
37 49335 1 1 15 GLU HG2 H 70.453 -17.501 -3.999 1.00 . A A . 15 GLU HG2 1 1
37 49336 1 1 15 GLU HG3 H 71.144 -16.384 -5.177 1.00 . A A . 15 GLU HG3 1 1
37 49337 1 1 15 GLU N N 71.991 -14.064 -4.712 1.00 . A A . 15 GLU N 1 1
37 49338 1 1 15 GLU O O 69.148 -12.598 -3.209 1.00 . A A . 15 GLU O 1 1
37 49339 1 1 15 GLU OE1 O 73.458 -16.333 -3.767 1.00 . A A . 15 GLU OE1 1 1
37 49340 1 1 15 GLU OE2 O 72.715 -18.334 -3.478 1.00 . A A . 15 GLU OE2 1 1
37 49341 1 1 16 GLN C C 70.715 -10.076 -2.530 1.00 . A A . 16 GLN C 1 1
37 49342 1 1 16 GLN CA C 70.949 -11.318 -1.667 1.00 . A A . 16 GLN CA 1 1
37 49343 1 1 16 GLN CB C 72.198 -11.146 -0.803 1.00 . A A . 16 GLN CB 1 1
37 49344 1 1 16 GLN CD C 71.556 -12.525 1.180 1.00 . A A . 16 GLN CD 1 1
37 49345 1 1 16 GLN CG C 72.476 -12.444 -0.041 1.00 . A A . 16 GLN CG 1 1
37 49346 1 1 16 GLN H H 72.143 -12.868 -2.573 1.00 . A A . 16 GLN H 1 1
37 49347 1 1 16 GLN HA H 70.091 -11.510 -1.041 1.00 . A A . 16 GLN HA 1 1
37 49348 1 1 16 GLN HB2 H 73.043 -10.912 -1.435 1.00 . A A . 16 GLN HB2 1 1
37 49349 1 1 16 GLN HB3 H 72.041 -10.343 -0.099 1.00 . A A . 16 GLN HB3 1 1
37 49350 1 1 16 GLN HE21 H 73.043 -12.861 2.454 1.00 . A A . 16 GLN HE21 1 1
37 49351 1 1 16 GLN HE22 H 71.493 -12.802 3.145 1.00 . A A . 16 GLN HE22 1 1
37 49352 1 1 16 GLN HG2 H 72.291 -13.288 -0.689 1.00 . A A . 16 GLN HG2 1 1
37 49353 1 1 16 GLN HG3 H 73.505 -12.457 0.284 1.00 . A A . 16 GLN HG3 1 1
37 49354 1 1 16 GLN N N 71.236 -12.499 -2.533 1.00 . A A . 16 GLN N 1 1
37 49355 1 1 16 GLN NE2 N 72.074 -12.747 2.357 1.00 . A A . 16 GLN NE2 1 1
37 49356 1 1 16 GLN O O 69.945 -9.203 -2.184 1.00 . A A . 16 GLN O 1 1
37 49357 1 1 16 GLN OE1 O 70.356 -12.384 1.061 1.00 . A A . 16 GLN OE1 1 1
37 49358 1 1 17 LYS C C 69.959 -9.001 -5.429 1.00 . A A . 17 LYS C 1 1
37 49359 1 1 17 LYS CA C 71.190 -8.807 -4.539 1.00 . A A . 17 LYS CA 1 1
37 49360 1 1 17 LYS CB C 72.462 -8.745 -5.388 1.00 . A A . 17 LYS CB 1 1
37 49361 1 1 17 LYS CD C 73.545 -6.634 -6.172 1.00 . A A . 17 LYS CD 1 1
37 49362 1 1 17 LYS CE C 74.673 -7.214 -7.029 1.00 . A A . 17 LYS CE 1 1
37 49363 1 1 17 LYS CG C 73.303 -7.540 -4.963 1.00 . A A . 17 LYS CG 1 1
37 49364 1 1 17 LYS H H 71.991 -10.708 -3.915 1.00 . A A . 17 LYS H 1 1
37 49365 1 1 17 LYS HA H 71.095 -7.907 -3.952 1.00 . A A . 17 LYS HA 1 1
37 49366 1 1 17 LYS HB2 H 73.032 -9.652 -5.247 1.00 . A A . 17 LYS HB2 1 1
37 49367 1 1 17 LYS HB3 H 72.194 -8.646 -6.429 1.00 . A A . 17 LYS HB3 1 1
37 49368 1 1 17 LYS HD2 H 72.640 -6.570 -6.760 1.00 . A A . 17 LYS HD2 1 1
37 49369 1 1 17 LYS HD3 H 73.824 -5.648 -5.833 1.00 . A A . 17 LYS HD3 1 1
37 49370 1 1 17 LYS HE2 H 74.969 -8.184 -6.652 1.00 . A A . 17 LYS HE2 1 1
37 49371 1 1 17 LYS HE3 H 74.363 -7.288 -8.060 1.00 . A A . 17 LYS HE3 1 1
37 49372 1 1 17 LYS HG2 H 72.779 -6.988 -4.196 1.00 . A A . 17 LYS HG2 1 1
37 49373 1 1 17 LYS HG3 H 74.252 -7.883 -4.577 1.00 . A A . 17 LYS HG3 1 1
37 49374 1 1 17 LYS HZ1 H 76.010 -6.092 -5.896 1.00 . A A . 17 LYS HZ1 1 1
37 49375 1 1 17 LYS HZ2 H 76.633 -6.612 -7.385 1.00 . A A . 17 LYS HZ2 1 1
37 49376 1 1 17 LYS HZ3 H 75.514 -5.335 -7.333 1.00 . A A . 17 LYS HZ3 1 1
37 49377 1 1 17 LYS N N 71.375 -9.991 -3.653 1.00 . A A . 17 LYS N 1 1
37 49378 1 1 17 LYS NZ N 75.792 -6.239 -6.901 1.00 . A A . 17 LYS NZ 1 1
37 49379 1 1 17 LYS O O 69.288 -8.055 -5.794 1.00 . A A . 17 LYS O 1 1
37 49380 1 1 18 ASN C C 67.185 -10.368 -5.831 1.00 . A A . 18 ASN C 1 1
37 49381 1 1 18 ASN CA C 68.475 -10.479 -6.650 1.00 . A A . 18 ASN CA 1 1
37 49382 1 1 18 ASN CB C 68.671 -11.908 -7.162 1.00 . A A . 18 ASN CB 1 1
37 49383 1 1 18 ASN CG C 67.341 -12.463 -7.672 1.00 . A A . 18 ASN CG 1 1
37 49384 1 1 18 ASN H H 70.214 -10.968 -5.479 1.00 . A A . 18 ASN H 1 1
37 49385 1 1 18 ASN HA H 68.456 -9.789 -7.479 1.00 . A A . 18 ASN HA 1 1
37 49386 1 1 18 ASN HB2 H 69.392 -11.906 -7.965 1.00 . A A . 18 ASN HB2 1 1
37 49387 1 1 18 ASN HB3 H 69.033 -12.531 -6.356 1.00 . A A . 18 ASN HB3 1 1
37 49388 1 1 18 ASN HD21 H 67.503 -14.165 -6.664 1.00 . A A . 18 ASN HD21 1 1
37 49389 1 1 18 ASN HD22 H 66.097 -14.008 -7.599 1.00 . A A . 18 ASN HD22 1 1
37 49390 1 1 18 ASN N N 69.660 -10.220 -5.782 1.00 . A A . 18 ASN N 1 1
37 49391 1 1 18 ASN ND2 N 66.948 -13.644 -7.280 1.00 . A A . 18 ASN ND2 1 1
37 49392 1 1 18 ASN O O 66.190 -9.845 -6.291 1.00 . A A . 18 ASN O 1 1
37 49393 1 1 18 ASN OD1 O 66.652 -11.816 -8.435 1.00 . A A . 18 ASN OD1 1 1
37 49394 1 1 19 GLU C C 65.541 -9.323 -3.585 1.00 . A A . 19 GLU C 1 1
37 49395 1 1 19 GLU CA C 65.966 -10.782 -3.779 1.00 . A A . 19 GLU CA 1 1
37 49396 1 1 19 GLU CB C 66.364 -11.412 -2.442 1.00 . A A . 19 GLU CB 1 1
37 49397 1 1 19 GLU CD C 66.438 -9.660 -0.662 1.00 . A A . 19 GLU CD 1 1
37 49398 1 1 19 GLU CG C 67.272 -10.453 -1.670 1.00 . A A . 19 GLU CG 1 1
37 49399 1 1 19 GLU H H 68.005 -11.278 -4.270 1.00 . A A . 19 GLU H 1 1
37 49400 1 1 19 GLU HA H 65.168 -11.349 -4.230 1.00 . A A . 19 GLU HA 1 1
37 49401 1 1 19 GLU HB2 H 65.474 -11.613 -1.862 1.00 . A A . 19 GLU HB2 1 1
37 49402 1 1 19 GLU HB3 H 66.891 -12.337 -2.623 1.00 . A A . 19 GLU HB3 1 1
37 49403 1 1 19 GLU HG2 H 68.029 -11.018 -1.147 1.00 . A A . 19 GLU HG2 1 1
37 49404 1 1 19 GLU HG3 H 67.744 -9.770 -2.360 1.00 . A A . 19 GLU HG3 1 1
37 49405 1 1 19 GLU N N 67.194 -10.858 -4.622 1.00 . A A . 19 GLU N 1 1
37 49406 1 1 19 GLU O O 64.381 -9.029 -3.380 1.00 . A A . 19 GLU O 1 1
37 49407 1 1 19 GLU OE1 O 65.925 -8.619 -1.035 1.00 . A A . 19 GLU OE1 1 1
37 49408 1 1 19 GLU OE2 O 66.325 -10.109 0.467 1.00 . A A . 19 GLU OE2 1 1
37 49409 1 1 20 PHE C C 65.557 -6.386 -4.766 1.00 . A A . 20 PHE C 1 1
37 49410 1 1 20 PHE CA C 66.113 -6.971 -3.464 1.00 . A A . 20 PHE CA 1 1
37 49411 1 1 20 PHE CB C 67.423 -6.282 -3.082 1.00 . A A . 20 PHE CB 1 1
37 49412 1 1 20 PHE CD1 C 66.324 -5.231 -1.072 1.00 . A A . 20 PHE CD1 1 1
37 49413 1 1 20 PHE CD2 C 68.454 -6.352 -0.784 1.00 . A A . 20 PHE CD2 1 1
37 49414 1 1 20 PHE CE1 C 66.300 -4.922 0.292 1.00 . A A . 20 PHE CE1 1 1
37 49415 1 1 20 PHE CE2 C 68.432 -6.043 0.581 1.00 . A A . 20 PHE CE2 1 1
37 49416 1 1 20 PHE CG C 67.400 -5.947 -1.611 1.00 . A A . 20 PHE CG 1 1
37 49417 1 1 20 PHE CZ C 67.355 -5.328 1.119 1.00 . A A . 20 PHE CZ 1 1
37 49418 1 1 20 PHE H H 67.401 -8.664 -3.814 1.00 . A A . 20 PHE H 1 1
37 49419 1 1 20 PHE HA H 65.395 -6.862 -2.666 1.00 . A A . 20 PHE HA 1 1
37 49420 1 1 20 PHE HB2 H 68.252 -6.942 -3.289 1.00 . A A . 20 PHE HB2 1 1
37 49421 1 1 20 PHE HB3 H 67.533 -5.373 -3.656 1.00 . A A . 20 PHE HB3 1 1
37 49422 1 1 20 PHE HD1 H 65.510 -4.918 -1.711 1.00 . A A . 20 PHE HD1 1 1
37 49423 1 1 20 PHE HD2 H 69.285 -6.904 -1.199 1.00 . A A . 20 PHE HD2 1 1
37 49424 1 1 20 PHE HE1 H 65.470 -4.371 0.708 1.00 . A A . 20 PHE HE1 1 1
37 49425 1 1 20 PHE HE2 H 69.245 -6.356 1.219 1.00 . A A . 20 PHE HE2 1 1
37 49426 1 1 20 PHE HZ H 67.338 -5.090 2.172 1.00 . A A . 20 PHE HZ 1 1
37 49427 1 1 20 PHE N N 66.470 -8.408 -3.647 1.00 . A A . 20 PHE N 1 1
37 49428 1 1 20 PHE O O 64.623 -5.610 -4.759 1.00 . A A . 20 PHE O 1 1
37 49429 1 1 21 LYS C C 64.155 -6.562 -7.375 1.00 . A A . 21 LYS C 1 1
37 49430 1 1 21 LYS CA C 65.632 -6.209 -7.181 1.00 . A A . 21 LYS CA 1 1
37 49431 1 1 21 LYS CB C 66.492 -6.890 -8.246 1.00 . A A . 21 LYS CB 1 1
37 49432 1 1 21 LYS CD C 65.310 -7.870 -10.217 1.00 . A A . 21 LYS CD 1 1
37 49433 1 1 21 LYS CE C 64.029 -7.525 -10.979 1.00 . A A . 21 LYS CE 1 1
37 49434 1 1 21 LYS CG C 65.918 -6.593 -9.632 1.00 . A A . 21 LYS CG 1 1
37 49435 1 1 21 LYS H H 66.882 -7.375 -5.867 1.00 . A A . 21 LYS H 1 1
37 49436 1 1 21 LYS HA H 65.773 -5.140 -7.222 1.00 . A A . 21 LYS HA 1 1
37 49437 1 1 21 LYS HB2 H 67.503 -6.514 -8.187 1.00 . A A . 21 LYS HB2 1 1
37 49438 1 1 21 LYS HB3 H 66.492 -7.956 -8.080 1.00 . A A . 21 LYS HB3 1 1
37 49439 1 1 21 LYS HD2 H 66.019 -8.329 -10.891 1.00 . A A . 21 LYS HD2 1 1
37 49440 1 1 21 LYS HD3 H 65.077 -8.556 -9.417 1.00 . A A . 21 LYS HD3 1 1
37 49441 1 1 21 LYS HE2 H 63.161 -7.833 -10.412 1.00 . A A . 21 LYS HE2 1 1
37 49442 1 1 21 LYS HE3 H 63.987 -6.467 -11.188 1.00 . A A . 21 LYS HE3 1 1
37 49443 1 1 21 LYS HG2 H 65.152 -5.834 -9.549 1.00 . A A . 21 LYS HG2 1 1
37 49444 1 1 21 LYS HG3 H 66.705 -6.241 -10.281 1.00 . A A . 21 LYS HG3 1 1
37 49445 1 1 21 LYS HZ1 H 65.109 -8.311 -12.575 1.00 . A A . 21 LYS HZ1 1 1
37 49446 1 1 21 LYS HZ2 H 63.790 -9.268 -12.092 1.00 . A A . 21 LYS HZ2 1 1
37 49447 1 1 21 LYS HZ3 H 63.530 -7.839 -12.975 1.00 . A A . 21 LYS HZ3 1 1
37 49448 1 1 21 LYS N N 66.128 -6.749 -5.883 1.00 . A A . 21 LYS N 1 1
37 49449 1 1 21 LYS NZ N 64.122 -8.294 -12.251 1.00 . A A . 21 LYS NZ 1 1
37 49450 1 1 21 LYS O O 63.367 -5.752 -7.821 1.00 . A A . 21 LYS O 1 1
37 49451 1 1 22 ALA C C 61.450 -7.338 -6.292 1.00 . A A . 22 ALA C 1 1
37 49452 1 1 22 ALA CA C 62.350 -8.169 -7.212 1.00 . A A . 22 ALA CA 1 1
37 49453 1 1 22 ALA CB C 62.309 -9.644 -6.813 1.00 . A A . 22 ALA CB 1 1
37 49454 1 1 22 ALA H H 64.428 -8.403 -6.687 1.00 . A A . 22 ALA H 1 1
37 49455 1 1 22 ALA HA H 62.046 -8.056 -8.240 1.00 . A A . 22 ALA HA 1 1
37 49456 1 1 22 ALA HB1 H 63.051 -9.832 -6.050 1.00 . A A . 22 ALA HB1 1 1
37 49457 1 1 22 ALA HB2 H 61.330 -9.886 -6.429 1.00 . A A . 22 ALA HB2 1 1
37 49458 1 1 22 ALA HB3 H 62.519 -10.256 -7.678 1.00 . A A . 22 ALA HB3 1 1
37 49459 1 1 22 ALA N N 63.776 -7.765 -7.044 1.00 . A A . 22 ALA N 1 1
37 49460 1 1 22 ALA O O 60.278 -7.154 -6.557 1.00 . A A . 22 ALA O 1 1
37 49461 1 1 23 ALA C C 61.463 -4.530 -4.452 1.00 . A A . 23 ALA C 1 1
37 49462 1 1 23 ALA CA C 61.156 -6.021 -4.279 1.00 . A A . 23 ALA CA 1 1
37 49463 1 1 23 ALA CB C 61.558 -6.490 -2.881 1.00 . A A . 23 ALA CB 1 1
37 49464 1 1 23 ALA H H 62.932 -6.996 -5.015 1.00 . A A . 23 ALA H 1 1
37 49465 1 1 23 ALA HA H 60.107 -6.210 -4.443 1.00 . A A . 23 ALA HA 1 1
37 49466 1 1 23 ALA HB1 H 62.611 -6.732 -2.872 1.00 . A A . 23 ALA HB1 1 1
37 49467 1 1 23 ALA HB2 H 61.363 -5.704 -2.167 1.00 . A A . 23 ALA HB2 1 1
37 49468 1 1 23 ALA HB3 H 60.986 -7.367 -2.617 1.00 . A A . 23 ALA HB3 1 1
37 49469 1 1 23 ALA N N 61.986 -6.836 -5.213 1.00 . A A . 23 ALA N 1 1
37 49470 1 1 23 ALA O O 60.816 -3.682 -3.869 1.00 . A A . 23 ALA O 1 1
37 49471 1 1 24 PHE C C 62.375 -2.312 -6.852 1.00 . A A . 24 PHE C 1 1
37 49472 1 1 24 PHE CA C 62.790 -2.765 -5.450 1.00 . A A . 24 PHE CA 1 1
37 49473 1 1 24 PHE CB C 64.309 -2.697 -5.289 1.00 . A A . 24 PHE CB 1 1
37 49474 1 1 24 PHE CD1 C 65.094 -1.133 -7.104 1.00 . A A . 24 PHE CD1 1 1
37 49475 1 1 24 PHE CD2 C 64.984 -0.312 -4.825 1.00 . A A . 24 PHE CD2 1 1
37 49476 1 1 24 PHE CE1 C 65.558 0.117 -7.531 1.00 . A A . 24 PHE CE1 1 1
37 49477 1 1 24 PHE CE2 C 65.447 0.938 -5.253 1.00 . A A . 24 PHE CE2 1 1
37 49478 1 1 24 PHE CG C 64.807 -1.348 -5.751 1.00 . A A . 24 PHE CG 1 1
37 49479 1 1 24 PHE CZ C 65.735 1.152 -6.606 1.00 . A A . 24 PHE CZ 1 1
37 49480 1 1 24 PHE H H 62.958 -4.899 -5.707 1.00 . A A . 24 PHE H 1 1
37 49481 1 1 24 PHE HA H 62.313 -2.153 -4.700 1.00 . A A . 24 PHE HA 1 1
37 49482 1 1 24 PHE HB2 H 64.568 -2.839 -4.251 1.00 . A A . 24 PHE HB2 1 1
37 49483 1 1 24 PHE HB3 H 64.769 -3.471 -5.884 1.00 . A A . 24 PHE HB3 1 1
37 49484 1 1 24 PHE HD1 H 64.958 -1.932 -7.819 1.00 . A A . 24 PHE HD1 1 1
37 49485 1 1 24 PHE HD2 H 64.762 -0.477 -3.781 1.00 . A A . 24 PHE HD2 1 1
37 49486 1 1 24 PHE HE1 H 65.780 0.282 -8.575 1.00 . A A . 24 PHE HE1 1 1
37 49487 1 1 24 PHE HE2 H 65.584 1.737 -4.538 1.00 . A A . 24 PHE HE2 1 1
37 49488 1 1 24 PHE HZ H 66.093 2.116 -6.936 1.00 . A A . 24 PHE HZ 1 1
37 49489 1 1 24 PHE N N 62.445 -4.202 -5.246 1.00 . A A . 24 PHE N 1 1
37 49490 1 1 24 PHE O O 61.835 -1.240 -7.034 1.00 . A A . 24 PHE O 1 1
37 49491 1 1 25 ASP C C 60.722 -2.596 -9.348 1.00 . A A . 25 ASP C 1 1
37 49492 1 1 25 ASP CA C 62.242 -2.732 -9.234 1.00 . A A . 25 ASP CA 1 1
37 49493 1 1 25 ASP CB C 62.746 -3.870 -10.120 1.00 . A A . 25 ASP CB 1 1
37 49494 1 1 25 ASP CG C 63.032 -3.336 -11.524 1.00 . A A . 25 ASP CG 1 1
37 49495 1 1 25 ASP H H 63.061 -3.982 -7.680 1.00 . A A . 25 ASP H 1 1
37 49496 1 1 25 ASP HA H 62.725 -1.808 -9.512 1.00 . A A . 25 ASP HA 1 1
37 49497 1 1 25 ASP HB2 H 63.653 -4.281 -9.697 1.00 . A A . 25 ASP HB2 1 1
37 49498 1 1 25 ASP HB3 H 61.993 -4.642 -10.177 1.00 . A A . 25 ASP HB3 1 1
37 49499 1 1 25 ASP N N 62.624 -3.120 -7.846 1.00 . A A . 25 ASP N 1 1
37 49500 1 1 25 ASP O O 60.207 -2.067 -10.315 1.00 . A A . 25 ASP O 1 1
37 49501 1 1 25 ASP OD1 O 62.082 -3.066 -12.239 1.00 . A A . 25 ASP OD1 1 1
37 49502 1 1 25 ASP OD2 O 64.198 -3.202 -11.859 1.00 . A A . 25 ASP OD2 1 1
37 49503 1 1 26 ILE C C 58.059 -1.540 -8.115 1.00 . A A . 26 ILE C 1 1
37 49504 1 1 26 ILE CA C 58.512 -2.969 -8.428 1.00 . A A . 26 ILE CA 1 1
37 49505 1 1 26 ILE CB C 58.014 -3.934 -7.357 1.00 . A A . 26 ILE CB 1 1
37 49506 1 1 26 ILE CD1 C 57.556 -6.343 -6.897 1.00 . A A . 26 ILE CD1 1 1
37 49507 1 1 26 ILE CG1 C 58.315 -5.368 -7.795 1.00 . A A . 26 ILE CG1 1 1
37 49508 1 1 26 ILE CG2 C 56.504 -3.759 -7.175 1.00 . A A . 26 ILE CG2 1 1
37 49509 1 1 26 ILE H H 60.430 -3.495 -7.602 1.00 . A A . 26 ILE H 1 1
37 49510 1 1 26 ILE HA H 58.148 -3.279 -9.394 1.00 . A A . 26 ILE HA 1 1
37 49511 1 1 26 ILE HB H 58.517 -3.726 -6.423 1.00 . A A . 26 ILE HB 1 1
37 49512 1 1 26 ILE HD11 H 57.702 -6.067 -5.864 1.00 . A A . 26 ILE HD11 1 1
37 49513 1 1 26 ILE HD12 H 56.505 -6.304 -7.136 1.00 . A A . 26 ILE HD12 1 1
37 49514 1 1 26 ILE HD13 H 57.927 -7.343 -7.060 1.00 . A A . 26 ILE HD13 1 1
37 49515 1 1 26 ILE HG12 H 58.003 -5.503 -8.820 1.00 . A A . 26 ILE HG12 1 1
37 49516 1 1 26 ILE HG13 H 59.375 -5.555 -7.712 1.00 . A A . 26 ILE HG13 1 1
37 49517 1 1 26 ILE HG21 H 56.292 -2.739 -6.892 1.00 . A A . 26 ILE HG21 1 1
37 49518 1 1 26 ILE HG22 H 56.002 -3.988 -8.103 1.00 . A A . 26 ILE HG22 1 1
37 49519 1 1 26 ILE HG23 H 56.155 -4.428 -6.402 1.00 . A A . 26 ILE HG23 1 1
37 49520 1 1 26 ILE N N 59.998 -3.070 -8.372 1.00 . A A . 26 ILE N 1 1
37 49521 1 1 26 ILE O O 56.929 -1.169 -8.363 1.00 . A A . 26 ILE O 1 1
37 49522 1 1 27 PHE C C 59.534 1.655 -7.854 1.00 . A A . 27 PHE C 1 1
37 49523 1 1 27 PHE CA C 58.541 0.665 -7.238 1.00 . A A . 27 PHE CA 1 1
37 49524 1 1 27 PHE CB C 58.583 0.734 -5.712 1.00 . A A . 27 PHE CB 1 1
37 49525 1 1 27 PHE CD1 C 56.425 -0.522 -5.366 1.00 . A A . 27 PHE CD1 1 1
37 49526 1 1 27 PHE CD2 C 58.457 -1.401 -4.377 1.00 . A A . 27 PHE CD2 1 1
37 49527 1 1 27 PHE CE1 C 55.702 -1.597 -4.835 1.00 . A A . 27 PHE CE1 1 1
37 49528 1 1 27 PHE CE2 C 57.733 -2.475 -3.845 1.00 . A A . 27 PHE CE2 1 1
37 49529 1 1 27 PHE CG C 57.803 -0.424 -5.137 1.00 . A A . 27 PHE CG 1 1
37 49530 1 1 27 PHE CZ C 56.355 -2.573 -4.074 1.00 . A A . 27 PHE CZ 1 1
37 49531 1 1 27 PHE H H 59.836 -1.053 -7.373 1.00 . A A . 27 PHE H 1 1
37 49532 1 1 27 PHE HA H 57.541 0.869 -7.587 1.00 . A A . 27 PHE HA 1 1
37 49533 1 1 27 PHE HB2 H 59.608 0.681 -5.376 1.00 . A A . 27 PHE HB2 1 1
37 49534 1 1 27 PHE HB3 H 58.143 1.663 -5.381 1.00 . A A . 27 PHE HB3 1 1
37 49535 1 1 27 PHE HD1 H 55.921 0.232 -5.952 1.00 . A A . 27 PHE HD1 1 1
37 49536 1 1 27 PHE HD2 H 59.519 -1.326 -4.199 1.00 . A A . 27 PHE HD2 1 1
37 49537 1 1 27 PHE HE1 H 54.639 -1.672 -5.011 1.00 . A A . 27 PHE HE1 1 1
37 49538 1 1 27 PHE HE2 H 58.237 -3.229 -3.259 1.00 . A A . 27 PHE HE2 1 1
37 49539 1 1 27 PHE HZ H 55.797 -3.401 -3.665 1.00 . A A . 27 PHE HZ 1 1
37 49540 1 1 27 PHE N N 58.929 -0.736 -7.568 1.00 . A A . 27 PHE N 1 1
37 49541 1 1 27 PHE O O 59.865 2.665 -7.264 1.00 . A A . 27 PHE O 1 1
37 49542 1 1 28 VAL C C 60.264 3.124 -10.775 1.00 . A A . 28 VAL C 1 1
37 49543 1 1 28 VAL CA C 60.974 2.305 -9.694 1.00 . A A . 28 VAL CA 1 1
37 49544 1 1 28 VAL CB C 62.033 1.400 -10.322 1.00 . A A . 28 VAL CB 1 1
37 49545 1 1 28 VAL CG1 C 63.082 2.257 -11.030 1.00 . A A . 28 VAL CG1 1 1
37 49546 1 1 28 VAL CG2 C 62.708 0.569 -9.229 1.00 . A A . 28 VAL CG2 1 1
37 49547 1 1 28 VAL H H 59.725 0.559 -9.499 1.00 . A A . 28 VAL H 1 1
37 49548 1 1 28 VAL HA H 61.429 2.955 -8.964 1.00 . A A . 28 VAL HA 1 1
37 49549 1 1 28 VAL HB H 61.564 0.741 -11.039 1.00 . A A . 28 VAL HB 1 1
37 49550 1 1 28 VAL HG11 H 62.810 3.299 -10.950 1.00 . A A . 28 VAL HG11 1 1
37 49551 1 1 28 VAL HG12 H 64.047 2.100 -10.570 1.00 . A A . 28 VAL HG12 1 1
37 49552 1 1 28 VAL HG13 H 63.131 1.978 -12.072 1.00 . A A . 28 VAL HG13 1 1
37 49553 1 1 28 VAL HG21 H 63.041 1.221 -8.435 1.00 . A A . 28 VAL HG21 1 1
37 49554 1 1 28 VAL HG22 H 62.004 -0.148 -8.835 1.00 . A A . 28 VAL HG22 1 1
37 49555 1 1 28 VAL HG23 H 63.557 0.048 -9.647 1.00 . A A . 28 VAL HG23 1 1
37 49556 1 1 28 VAL N N 60.007 1.377 -9.038 1.00 . A A . 28 VAL N 1 1
37 49557 1 1 28 VAL O O 60.873 3.578 -11.724 1.00 . A A . 28 VAL O 1 1
37 49558 1 1 29 LEU C C 58.988 5.380 -12.012 1.00 . A A . 29 LEU C 1 1
37 49559 1 1 29 LEU CA C 58.229 4.097 -11.663 1.00 . A A . 29 LEU CA 1 1
37 49560 1 1 29 LEU CB C 56.891 4.429 -11.004 1.00 . A A . 29 LEU CB 1 1
37 49561 1 1 29 LEU CD1 C 56.418 6.398 -9.542 1.00 . A A . 29 LEU CD1 1 1
37 49562 1 1 29 LEU CD2 C 56.601 4.115 -8.544 1.00 . A A . 29 LEU CD2 1 1
37 49563 1 1 29 LEU CG C 57.138 5.052 -9.630 1.00 . A A . 29 LEU CG 1 1
37 49564 1 1 29 LEU H H 58.508 2.934 -9.870 1.00 . A A . 29 LEU H 1 1
37 49565 1 1 29 LEU HA H 58.066 3.504 -12.548 1.00 . A A . 29 LEU HA 1 1
37 49566 1 1 29 LEU HB2 H 56.347 5.127 -11.625 1.00 . A A . 29 LEU HB2 1 1
37 49567 1 1 29 LEU HB3 H 56.312 3.524 -10.888 1.00 . A A . 29 LEU HB3 1 1
37 49568 1 1 29 LEU HD11 H 56.713 7.019 -10.375 1.00 . A A . 29 LEU HD11 1 1
37 49569 1 1 29 LEU HD12 H 55.351 6.239 -9.573 1.00 . A A . 29 LEU HD12 1 1
37 49570 1 1 29 LEU HD13 H 56.682 6.887 -8.617 1.00 . A A . 29 LEU HD13 1 1
37 49571 1 1 29 LEU HD21 H 57.094 3.157 -8.620 1.00 . A A . 29 LEU HD21 1 1
37 49572 1 1 29 LEU HD22 H 56.795 4.544 -7.573 1.00 . A A . 29 LEU HD22 1 1
37 49573 1 1 29 LEU HD23 H 55.538 3.986 -8.675 1.00 . A A . 29 LEU HD23 1 1
37 49574 1 1 29 LEU HG H 58.199 5.200 -9.488 1.00 . A A . 29 LEU HG 1 1
37 49575 1 1 29 LEU N N 58.980 3.312 -10.642 1.00 . A A . 29 LEU N 1 1
37 49576 1 1 29 LEU O O 58.887 6.378 -11.327 1.00 . A A . 29 LEU O 1 1
37 49577 1 1 30 GLY C C 61.575 6.882 -12.418 1.00 . A A . 30 GLY C 1 1
37 49578 1 1 30 GLY CA C 60.506 6.579 -13.470 1.00 . A A . 30 GLY CA 1 1
37 49579 1 1 30 GLY H H 59.811 4.545 -13.615 1.00 . A A . 30 GLY H 1 1
37 49580 1 1 30 GLY HA2 H 60.979 6.412 -14.428 1.00 . A A . 30 GLY HA2 1 1
37 49581 1 1 30 GLY HA3 H 59.832 7.417 -13.542 1.00 . A A . 30 GLY HA3 1 1
37 49582 1 1 30 GLY N N 59.745 5.361 -13.075 1.00 . A A . 30 GLY N 1 1
37 49583 1 1 30 GLY O O 62.529 6.145 -12.258 1.00 . A A . 30 GLY O 1 1
37 49584 1 1 31 ALA C C 63.818 8.458 -11.307 1.00 . A A . 31 ALA C 1 1
37 49585 1 1 31 ALA CA C 62.437 8.312 -10.664 1.00 . A A . 31 ALA CA 1 1
37 49586 1 1 31 ALA CB C 62.422 7.138 -9.684 1.00 . A A . 31 ALA CB 1 1
37 49587 1 1 31 ALA H H 60.651 8.544 -11.847 1.00 . A A . 31 ALA H 1 1
37 49588 1 1 31 ALA HA H 62.158 9.221 -10.155 1.00 . A A . 31 ALA HA 1 1
37 49589 1 1 31 ALA HB1 H 61.532 6.547 -9.843 1.00 . A A . 31 ALA HB1 1 1
37 49590 1 1 31 ALA HB2 H 63.296 6.524 -9.844 1.00 . A A . 31 ALA HB2 1 1
37 49591 1 1 31 ALA HB3 H 62.428 7.514 -8.671 1.00 . A A . 31 ALA HB3 1 1
37 49592 1 1 31 ALA N N 61.426 7.962 -11.702 1.00 . A A . 31 ALA N 1 1
37 49593 1 1 31 ALA O O 64.725 7.696 -11.035 1.00 . A A . 31 ALA O 1 1
37 49594 1 1 32 GLU C C 65.609 8.449 -13.755 1.00 . A A . 32 GLU C 1 1
37 49595 1 1 32 GLU CA C 65.306 9.626 -12.824 1.00 . A A . 32 GLU CA 1 1
37 49596 1 1 32 GLU CB C 66.320 9.683 -11.680 1.00 . A A . 32 GLU CB 1 1
37 49597 1 1 32 GLU CD C 68.038 11.115 -10.565 1.00 . A A . 32 GLU CD 1 1
37 49598 1 1 32 GLU CG C 67.167 10.950 -11.812 1.00 . A A . 32 GLU CG 1 1
37 49599 1 1 32 GLU H H 63.240 10.034 -12.367 1.00 . A A . 32 GLU H 1 1
37 49600 1 1 32 GLU HA H 65.318 10.554 -13.373 1.00 . A A . 32 GLU HA 1 1
37 49601 1 1 32 GLU HB2 H 65.795 9.696 -10.736 1.00 . A A . 32 GLU HB2 1 1
37 49602 1 1 32 GLU HB3 H 66.962 8.816 -11.724 1.00 . A A . 32 GLU HB3 1 1
37 49603 1 1 32 GLU HG2 H 67.798 10.871 -12.685 1.00 . A A . 32 GLU HG2 1 1
37 49604 1 1 32 GLU HG3 H 66.519 11.808 -11.911 1.00 . A A . 32 GLU HG3 1 1
37 49605 1 1 32 GLU N N 63.984 9.431 -12.161 1.00 . A A . 32 GLU N 1 1
37 49606 1 1 32 GLU O O 65.625 8.588 -14.961 1.00 . A A . 32 GLU O 1 1
37 49607 1 1 32 GLU OE1 O 67.547 10.843 -9.482 1.00 . A A . 32 GLU OE1 1 1
37 49608 1 1 32 GLU OE2 O 69.183 11.510 -10.714 1.00 . A A . 32 GLU OE2 1 1
37 49609 1 1 33 ASP C C 66.566 4.917 -13.190 1.00 . A A . 33 ASP C 1 1
37 49610 1 1 33 ASP CA C 66.148 6.106 -14.059 1.00 . A A . 33 ASP CA 1 1
37 49611 1 1 33 ASP CB C 67.305 6.548 -14.955 1.00 . A A . 33 ASP CB 1 1
37 49612 1 1 33 ASP CG C 66.866 6.489 -16.420 1.00 . A A . 33 ASP CG 1 1
37 49613 1 1 33 ASP H H 65.829 7.198 -12.227 1.00 . A A . 33 ASP H 1 1
37 49614 1 1 33 ASP HA H 65.292 5.850 -14.661 1.00 . A A . 33 ASP HA 1 1
37 49615 1 1 33 ASP HB2 H 67.587 7.560 -14.704 1.00 . A A . 33 ASP HB2 1 1
37 49616 1 1 33 ASP HB3 H 68.147 5.890 -14.807 1.00 . A A . 33 ASP HB3 1 1
37 49617 1 1 33 ASP N N 65.848 7.290 -13.203 1.00 . A A . 33 ASP N 1 1
37 49618 1 1 33 ASP O O 67.709 4.796 -12.794 1.00 . A A . 33 ASP O 1 1
37 49619 1 1 33 ASP OD1 O 65.802 7.004 -16.721 1.00 . A A . 33 ASP OD1 1 1
37 49620 1 1 33 ASP OD2 O 67.603 5.930 -17.216 1.00 . A A . 33 ASP OD2 1 1
37 49621 1 1 34 GLY C C 66.127 3.289 -10.589 1.00 . A A . 34 GLY C 1 1
37 49622 1 1 34 GLY CA C 65.994 2.856 -12.049 1.00 . A A . 34 GLY CA 1 1
37 49623 1 1 34 GLY H H 64.734 4.152 -13.222 1.00 . A A . 34 GLY H 1 1
37 49624 1 1 34 GLY HA2 H 65.214 2.113 -12.137 1.00 . A A . 34 GLY HA2 1 1
37 49625 1 1 34 GLY HA3 H 66.931 2.437 -12.384 1.00 . A A . 34 GLY HA3 1 1
37 49626 1 1 34 GLY N N 65.650 4.037 -12.891 1.00 . A A . 34 GLY N 1 1
37 49627 1 1 34 GLY O O 66.980 2.814 -9.865 1.00 . A A . 34 GLY O 1 1
37 49628 1 1 35 CYS C C 63.957 4.752 -8.138 1.00 . A A . 35 CYS C 1 1
37 49629 1 1 35 CYS CA C 65.364 4.649 -8.733 1.00 . A A . 35 CYS CA 1 1
37 49630 1 1 35 CYS CB C 66.020 6.028 -8.801 1.00 . A A . 35 CYS CB 1 1
37 49631 1 1 35 CYS H H 64.607 4.555 -10.748 1.00 . A A . 35 CYS H 1 1
37 49632 1 1 35 CYS HA H 65.974 3.979 -8.148 1.00 . A A . 35 CYS HA 1 1
37 49633 1 1 35 CYS HB2 H 65.335 6.730 -9.255 1.00 . A A . 35 CYS HB2 1 1
37 49634 1 1 35 CYS HB3 H 66.265 6.360 -7.803 1.00 . A A . 35 CYS HB3 1 1
37 49635 1 1 35 CYS HG H 68.225 5.567 -9.241 1.00 . A A . 35 CYS HG 1 1
37 49636 1 1 35 CYS N N 65.289 4.187 -10.148 1.00 . A A . 35 CYS N 1 1
37 49637 1 1 35 CYS O O 62.970 4.701 -8.844 1.00 . A A . 35 CYS O 1 1
37 49638 1 1 35 CYS SG S 67.531 5.932 -9.793 1.00 . A A . 35 CYS SG 1 1
37 49639 1 1 36 ILE C C 62.429 6.257 -5.338 1.00 . A A . 36 ILE C 1 1
37 49640 1 1 36 ILE CA C 62.509 5.003 -6.212 1.00 . A A . 36 ILE CA 1 1
37 49641 1 1 36 ILE CB C 62.371 3.743 -5.358 1.00 . A A . 36 ILE CB 1 1
37 49642 1 1 36 ILE CD1 C 63.003 2.728 -3.164 1.00 . A A . 36 ILE CD1 1 1
37 49643 1 1 36 ILE CG1 C 63.352 3.812 -4.185 1.00 . A A . 36 ILE CG1 1 1
37 49644 1 1 36 ILE CG2 C 62.684 2.512 -6.210 1.00 . A A . 36 ILE CG2 1 1
37 49645 1 1 36 ILE H H 64.663 4.937 -6.289 1.00 . A A . 36 ILE H 1 1
37 49646 1 1 36 ILE HA H 61.739 5.021 -6.967 1.00 . A A . 36 ILE HA 1 1
37 49647 1 1 36 ILE HB H 61.361 3.673 -4.981 1.00 . A A . 36 ILE HB 1 1
37 49648 1 1 36 ILE HD11 H 62.842 1.791 -3.675 1.00 . A A . 36 ILE HD11 1 1
37 49649 1 1 36 ILE HD12 H 63.816 2.620 -2.461 1.00 . A A . 36 ILE HD12 1 1
37 49650 1 1 36 ILE HD13 H 62.104 3.009 -2.634 1.00 . A A . 36 ILE HD13 1 1
37 49651 1 1 36 ILE HG12 H 64.359 3.657 -4.547 1.00 . A A . 36 ILE HG12 1 1
37 49652 1 1 36 ILE HG13 H 63.285 4.782 -3.715 1.00 . A A . 36 ILE HG13 1 1
37 49653 1 1 36 ILE HG21 H 62.199 2.606 -7.170 1.00 . A A . 36 ILE HG21 1 1
37 49654 1 1 36 ILE HG22 H 63.752 2.434 -6.351 1.00 . A A . 36 ILE HG22 1 1
37 49655 1 1 36 ILE HG23 H 62.321 1.626 -5.709 1.00 . A A . 36 ILE HG23 1 1
37 49656 1 1 36 ILE N N 63.856 4.897 -6.844 1.00 . A A . 36 ILE N 1 1
37 49657 1 1 36 ILE O O 63.426 6.891 -5.055 1.00 . A A . 36 ILE O 1 1
37 49658 1 1 37 SER C C 61.459 7.497 -2.603 1.00 . A A . 37 SER C 1 1
37 49659 1 1 37 SER CA C 61.110 7.832 -4.056 1.00 . A A . 37 SER CA 1 1
37 49660 1 1 37 SER CB C 59.641 8.234 -4.176 1.00 . A A . 37 SER CB 1 1
37 49661 1 1 37 SER H H 60.460 6.093 -5.152 1.00 . A A . 37 SER H 1 1
37 49662 1 1 37 SER HA H 61.741 8.627 -4.421 1.00 . A A . 37 SER HA 1 1
37 49663 1 1 37 SER HB2 H 59.381 8.352 -5.215 1.00 . A A . 37 SER HB2 1 1
37 49664 1 1 37 SER HB3 H 59.020 7.463 -3.738 1.00 . A A . 37 SER HB3 1 1
37 49665 1 1 37 SER HG H 58.491 9.634 -3.469 1.00 . A A . 37 SER HG 1 1
37 49666 1 1 37 SER N N 61.252 6.619 -4.910 1.00 . A A . 37 SER N 1 1
37 49667 1 1 37 SER O O 61.559 6.346 -2.229 1.00 . A A . 37 SER O 1 1
37 49668 1 1 37 SER OG O 59.435 9.467 -3.500 1.00 . A A . 37 SER OG 1 1
37 49669 1 1 38 THR C C 60.752 7.751 0.408 1.00 . A A . 38 THR C 1 1
37 49670 1 1 38 THR CA C 61.989 8.229 -0.355 1.00 . A A . 38 THR CA 1 1
37 49671 1 1 38 THR CB C 62.473 9.572 0.196 1.00 . A A . 38 THR CB 1 1
37 49672 1 1 38 THR CG2 C 63.832 9.917 -0.413 1.00 . A A . 38 THR CG2 1 1
37 49673 1 1 38 THR H H 61.561 9.417 -2.102 1.00 . A A . 38 THR H 1 1
37 49674 1 1 38 THR HA H 62.780 7.498 -0.288 1.00 . A A . 38 THR HA 1 1
37 49675 1 1 38 THR HB H 62.570 9.508 1.267 1.00 . A A . 38 THR HB 1 1
37 49676 1 1 38 THR HG1 H 61.502 11.211 0.590 1.00 . A A . 38 THR HG1 1 1
37 49677 1 1 38 THR HG21 H 63.795 9.773 -1.483 1.00 . A A . 38 THR HG21 1 1
37 49678 1 1 38 THR HG22 H 64.074 10.947 -0.196 1.00 . A A . 38 THR HG22 1 1
37 49679 1 1 38 THR HG23 H 64.590 9.272 0.010 1.00 . A A . 38 THR HG23 1 1
37 49680 1 1 38 THR N N 61.646 8.495 -1.781 1.00 . A A . 38 THR N 1 1
37 49681 1 1 38 THR O O 60.850 7.014 1.370 1.00 . A A . 38 THR O 1 1
37 49682 1 1 38 THR OG1 O 61.533 10.584 -0.137 1.00 . A A . 38 THR OG1 1 1
37 49683 1 1 39 LYS C C 57.915 6.345 0.199 1.00 . A A . 39 LYS C 1 1
37 49684 1 1 39 LYS CA C 58.345 7.730 0.690 1.00 . A A . 39 LYS CA 1 1
37 49685 1 1 39 LYS CB C 57.294 8.779 0.321 1.00 . A A . 39 LYS CB 1 1
37 49686 1 1 39 LYS CD C 56.875 10.601 1.980 1.00 . A A . 39 LYS CD 1 1
37 49687 1 1 39 LYS CE C 57.764 11.020 3.153 1.00 . A A . 39 LYS CE 1 1
37 49688 1 1 39 LYS CG C 57.753 10.155 0.808 1.00 . A A . 39 LYS CG 1 1
37 49689 1 1 39 LYS H H 59.529 8.757 -0.790 1.00 . A A . 39 LYS H 1 1
37 49690 1 1 39 LYS HA H 58.498 7.722 1.758 1.00 . A A . 39 LYS HA 1 1
37 49691 1 1 39 LYS HB2 H 57.168 8.799 -0.752 1.00 . A A . 39 LYS HB2 1 1
37 49692 1 1 39 LYS HB3 H 56.355 8.528 0.791 1.00 . A A . 39 LYS HB3 1 1
37 49693 1 1 39 LYS HD2 H 56.263 11.436 1.674 1.00 . A A . 39 LYS HD2 1 1
37 49694 1 1 39 LYS HD3 H 56.241 9.782 2.287 1.00 . A A . 39 LYS HD3 1 1
37 49695 1 1 39 LYS HE2 H 57.157 11.266 4.014 1.00 . A A . 39 LYS HE2 1 1
37 49696 1 1 39 LYS HE3 H 58.463 10.236 3.396 1.00 . A A . 39 LYS HE3 1 1
37 49697 1 1 39 LYS HG2 H 58.783 10.099 1.128 1.00 . A A . 39 LYS HG2 1 1
37 49698 1 1 39 LYS HG3 H 57.663 10.870 0.003 1.00 . A A . 39 LYS HG3 1 1
37 49699 1 1 39 LYS HZ1 H 57.892 12.752 2.006 1.00 . A A . 39 LYS HZ1 1 1
37 49700 1 1 39 LYS HZ2 H 58.738 12.832 3.478 1.00 . A A . 39 LYS HZ2 1 1
37 49701 1 1 39 LYS HZ3 H 59.368 11.930 2.188 1.00 . A A . 39 LYS HZ3 1 1
37 49702 1 1 39 LYS N N 59.587 8.163 -0.011 1.00 . A A . 39 LYS N 1 1
37 49703 1 1 39 LYS NZ N 58.496 12.225 2.669 1.00 . A A . 39 LYS NZ 1 1
37 49704 1 1 39 LYS O O 56.987 5.754 0.714 1.00 . A A . 39 LYS O 1 1
37 49705 1 1 40 GLU C C 59.144 3.410 -0.745 1.00 . A A . 40 GLU C 1 1
37 49706 1 1 40 GLU CA C 58.210 4.479 -1.318 1.00 . A A . 40 GLU CA 1 1
37 49707 1 1 40 GLU CB C 58.377 4.584 -2.835 1.00 . A A . 40 GLU CB 1 1
37 49708 1 1 40 GLU CD C 57.094 5.011 -4.937 1.00 . A A . 40 GLU CD 1 1
37 49709 1 1 40 GLU CG C 57.155 5.285 -3.433 1.00 . A A . 40 GLU CG 1 1
37 49710 1 1 40 GLU H H 59.327 6.318 -1.197 1.00 . A A . 40 GLU H 1 1
37 49711 1 1 40 GLU HA H 57.184 4.252 -1.076 1.00 . A A . 40 GLU HA 1 1
37 49712 1 1 40 GLU HB2 H 59.267 5.154 -3.060 1.00 . A A . 40 GLU HB2 1 1
37 49713 1 1 40 GLU HB3 H 58.465 3.595 -3.258 1.00 . A A . 40 GLU HB3 1 1
37 49714 1 1 40 GLU HG2 H 56.259 4.910 -2.961 1.00 . A A . 40 GLU HG2 1 1
37 49715 1 1 40 GLU HG3 H 57.232 6.349 -3.266 1.00 . A A . 40 GLU HG3 1 1
37 49716 1 1 40 GLU N N 58.582 5.824 -0.794 1.00 . A A . 40 GLU N 1 1
37 49717 1 1 40 GLU O O 58.721 2.323 -0.403 1.00 . A A . 40 GLU O 1 1
37 49718 1 1 40 GLU OE1 O 57.043 3.850 -5.306 1.00 . A A . 40 GLU OE1 1 1
37 49719 1 1 40 GLU OE2 O 57.097 5.968 -5.694 1.00 . A A . 40 GLU OE2 1 1
37 49720 1 1 41 LEU C C 60.929 2.284 1.328 1.00 . A A . 41 LEU C 1 1
37 49721 1 1 41 LEU CA C 61.362 2.701 -0.080 1.00 . A A . 41 LEU CA 1 1
37 49722 1 1 41 LEU CB C 62.715 3.415 -0.036 1.00 . A A . 41 LEU CB 1 1
37 49723 1 1 41 LEU CD1 C 62.835 4.061 2.373 1.00 . A A . 41 LEU CD1 1 1
37 49724 1 1 41 LEU CD2 C 63.763 5.583 0.624 1.00 . A A . 41 LEU CD2 1 1
37 49725 1 1 41 LEU CG C 62.650 4.583 0.948 1.00 . A A . 41 LEU CG 1 1
37 49726 1 1 41 LEU H H 60.734 4.588 -0.912 1.00 . A A . 41 LEU H 1 1
37 49727 1 1 41 LEU HA H 61.421 1.840 -0.727 1.00 . A A . 41 LEU HA 1 1
37 49728 1 1 41 LEU HB2 H 63.479 2.719 0.281 1.00 . A A . 41 LEU HB2 1 1
37 49729 1 1 41 LEU HB3 H 62.957 3.789 -1.020 1.00 . A A . 41 LEU HB3 1 1
37 49730 1 1 41 LEU HD11 H 63.072 3.008 2.344 1.00 . A A . 41 LEU HD11 1 1
37 49731 1 1 41 LEU HD12 H 63.643 4.598 2.851 1.00 . A A . 41 LEU HD12 1 1
37 49732 1 1 41 LEU HD13 H 61.924 4.210 2.934 1.00 . A A . 41 LEU HD13 1 1
37 49733 1 1 41 LEU HD21 H 63.815 5.729 -0.444 1.00 . A A . 41 LEU HD21 1 1
37 49734 1 1 41 LEU HD22 H 63.553 6.524 1.108 1.00 . A A . 41 LEU HD22 1 1
37 49735 1 1 41 LEU HD23 H 64.707 5.198 0.982 1.00 . A A . 41 LEU HD23 1 1
37 49736 1 1 41 LEU HG H 61.690 5.071 0.865 1.00 . A A . 41 LEU HG 1 1
37 49737 1 1 41 LEU N N 60.410 3.706 -0.634 1.00 . A A . 41 LEU N 1 1
37 49738 1 1 41 LEU O O 61.356 1.272 1.846 1.00 . A A . 41 LEU O 1 1
37 49739 1 1 42 GLY C C 58.894 1.362 3.288 1.00 . A A . 42 GLY C 1 1
37 49740 1 1 42 GLY CA C 59.620 2.707 3.324 1.00 . A A . 42 GLY CA 1 1
37 49741 1 1 42 GLY H H 59.750 3.871 1.516 1.00 . A A . 42 GLY H 1 1
37 49742 1 1 42 GLY HA2 H 60.473 2.642 3.985 1.00 . A A . 42 GLY HA2 1 1
37 49743 1 1 42 GLY HA3 H 58.944 3.468 3.682 1.00 . A A . 42 GLY HA3 1 1
37 49744 1 1 42 GLY N N 60.082 3.059 1.951 1.00 . A A . 42 GLY N 1 1
37 49745 1 1 42 GLY O O 59.374 0.373 3.808 1.00 . A A . 42 GLY O 1 1
37 49746 1 1 43 LYS C C 57.888 -1.083 2.075 1.00 . A A . 43 LYS C 1 1
37 49747 1 1 43 LYS CA C 56.985 0.031 2.613 1.00 . A A . 43 LYS CA 1 1
37 49748 1 1 43 LYS CB C 55.828 0.302 1.650 1.00 . A A . 43 LYS CB 1 1
37 49749 1 1 43 LYS CD C 55.323 1.043 -0.682 1.00 . A A . 43 LYS CD 1 1
37 49750 1 1 43 LYS CE C 54.067 0.173 -0.772 1.00 . A A . 43 LYS CE 1 1
37 49751 1 1 43 LYS CG C 56.356 0.358 0.215 1.00 . A A . 43 LYS CG 1 1
37 49752 1 1 43 LYS H H 57.370 2.124 2.268 1.00 . A A . 43 LYS H 1 1
37 49753 1 1 43 LYS HA H 56.602 -0.231 3.586 1.00 . A A . 43 LYS HA 1 1
37 49754 1 1 43 LYS HB2 H 55.097 -0.489 1.735 1.00 . A A . 43 LYS HB2 1 1
37 49755 1 1 43 LYS HB3 H 55.368 1.246 1.898 1.00 . A A . 43 LYS HB3 1 1
37 49756 1 1 43 LYS HD2 H 55.066 2.006 -0.266 1.00 . A A . 43 LYS HD2 1 1
37 49757 1 1 43 LYS HD3 H 55.736 1.176 -1.671 1.00 . A A . 43 LYS HD3 1 1
37 49758 1 1 43 LYS HE2 H 53.897 -0.137 -1.793 1.00 . A A . 43 LYS HE2 1 1
37 49759 1 1 43 LYS HE3 H 54.158 -0.686 -0.126 1.00 . A A . 43 LYS HE3 1 1
37 49760 1 1 43 LYS HG2 H 57.280 0.916 0.193 1.00 . A A . 43 LYS HG2 1 1
37 49761 1 1 43 LYS HG3 H 56.532 -0.645 -0.143 1.00 . A A . 43 LYS HG3 1 1
37 49762 1 1 43 LYS HZ1 H 53.318 1.709 0.418 1.00 . A A . 43 LYS HZ1 1 1
37 49763 1 1 43 LYS HZ2 H 52.577 1.588 -1.105 1.00 . A A . 43 LYS HZ2 1 1
37 49764 1 1 43 LYS HZ3 H 52.206 0.465 0.115 1.00 . A A . 43 LYS HZ3 1 1
37 49765 1 1 43 LYS N N 57.741 1.315 2.681 1.00 . A A . 43 LYS N 1 1
37 49766 1 1 43 LYS NZ N 52.958 1.050 -0.301 1.00 . A A . 43 LYS NZ 1 1
37 49767 1 1 43 LYS O O 57.760 -2.233 2.447 1.00 . A A . 43 LYS O 1 1
37 49768 1 1 44 VAL C C 60.539 -2.416 1.777 1.00 . A A . 44 VAL C 1 1
37 49769 1 1 44 VAL CA C 59.713 -1.790 0.649 1.00 . A A . 44 VAL CA 1 1
37 49770 1 1 44 VAL CB C 60.610 -1.038 -0.337 1.00 . A A . 44 VAL CB 1 1
37 49771 1 1 44 VAL CG1 C 61.886 -1.841 -0.596 1.00 . A A . 44 VAL CG1 1 1
37 49772 1 1 44 VAL CG2 C 59.859 -0.842 -1.656 1.00 . A A . 44 VAL CG2 1 1
37 49773 1 1 44 VAL H H 58.893 0.181 0.920 1.00 . A A . 44 VAL H 1 1
37 49774 1 1 44 VAL HA H 59.147 -2.548 0.130 1.00 . A A . 44 VAL HA 1 1
37 49775 1 1 44 VAL HB H 60.870 -0.075 0.077 1.00 . A A . 44 VAL HB 1 1
37 49776 1 1 44 VAL HG11 H 61.624 -2.840 -0.913 1.00 . A A . 44 VAL HG11 1 1
37 49777 1 1 44 VAL HG12 H 62.464 -1.357 -1.369 1.00 . A A . 44 VAL HG12 1 1
37 49778 1 1 44 VAL HG13 H 62.469 -1.891 0.311 1.00 . A A . 44 VAL HG13 1 1
37 49779 1 1 44 VAL HG21 H 58.855 -0.504 -1.452 1.00 . A A . 44 VAL HG21 1 1
37 49780 1 1 44 VAL HG22 H 60.372 -0.104 -2.256 1.00 . A A . 44 VAL HG22 1 1
37 49781 1 1 44 VAL HG23 H 59.823 -1.779 -2.192 1.00 . A A . 44 VAL HG23 1 1
37 49782 1 1 44 VAL N N 58.802 -0.752 1.205 1.00 . A A . 44 VAL N 1 1
37 49783 1 1 44 VAL O O 60.810 -3.600 1.779 1.00 . A A . 44 VAL O 1 1
37 49784 1 1 45 MET C C 60.857 -3.050 4.764 1.00 . A A . 45 MET C 1 1
37 49785 1 1 45 MET CA C 61.741 -2.179 3.867 1.00 . A A . 45 MET CA 1 1
37 49786 1 1 45 MET CB C 62.242 -0.953 4.632 1.00 . A A . 45 MET CB 1 1
37 49787 1 1 45 MET CE C 65.726 0.192 5.109 1.00 . A A . 45 MET CE 1 1
37 49788 1 1 45 MET CG C 63.370 -0.284 3.845 1.00 . A A . 45 MET CG 1 1
37 49789 1 1 45 MET H H 60.706 -0.676 2.721 1.00 . A A . 45 MET H 1 1
37 49790 1 1 45 MET HA H 62.577 -2.747 3.494 1.00 . A A . 45 MET HA 1 1
37 49791 1 1 45 MET HB2 H 61.428 -0.253 4.762 1.00 . A A . 45 MET HB2 1 1
37 49792 1 1 45 MET HB3 H 62.612 -1.258 5.600 1.00 . A A . 45 MET HB3 1 1
37 49793 1 1 45 MET HE1 H 65.984 -0.372 4.224 1.00 . A A . 45 MET HE1 1 1
37 49794 1 1 45 MET HE2 H 66.484 0.937 5.302 1.00 . A A . 45 MET HE2 1 1
37 49795 1 1 45 MET HE3 H 65.661 -0.477 5.952 1.00 . A A . 45 MET HE3 1 1
37 49796 1 1 45 MET HG2 H 64.113 -1.023 3.585 1.00 . A A . 45 MET HG2 1 1
37 49797 1 1 45 MET HG3 H 62.968 0.155 2.943 1.00 . A A . 45 MET HG3 1 1
37 49798 1 1 45 MET N N 60.938 -1.628 2.739 1.00 . A A . 45 MET N 1 1
37 49799 1 1 45 MET O O 61.338 -3.873 5.518 1.00 . A A . 45 MET O 1 1
37 49800 1 1 45 MET SD S 64.130 1.009 4.858 1.00 . A A . 45 MET SD 1 1
37 49801 1 1 46 ARG C C 58.417 -5.061 4.883 1.00 . A A . 46 ARG C 1 1
37 49802 1 1 46 ARG CA C 58.649 -3.693 5.530 1.00 . A A . 46 ARG CA 1 1
37 49803 1 1 46 ARG CB C 57.343 -2.898 5.584 1.00 . A A . 46 ARG CB 1 1
37 49804 1 1 46 ARG CD C 57.035 -1.429 7.582 1.00 . A A . 46 ARG CD 1 1
37 49805 1 1 46 ARG CG C 57.614 -1.510 6.168 1.00 . A A . 46 ARG CG 1 1
37 49806 1 1 46 ARG CZ C 56.402 0.557 8.815 1.00 . A A . 46 ARG CZ 1 1
37 49807 1 1 46 ARG H H 59.198 -2.207 4.070 1.00 . A A . 46 ARG H 1 1
37 49808 1 1 46 ARG HA H 59.052 -3.809 6.523 1.00 . A A . 46 ARG HA 1 1
37 49809 1 1 46 ARG HB2 H 56.942 -2.799 4.586 1.00 . A A . 46 ARG HB2 1 1
37 49810 1 1 46 ARG HB3 H 56.632 -3.417 6.209 1.00 . A A . 46 ARG HB3 1 1
37 49811 1 1 46 ARG HD2 H 56.281 -2.189 7.723 1.00 . A A . 46 ARG HD2 1 1
37 49812 1 1 46 ARG HD3 H 57.819 -1.533 8.317 1.00 . A A . 46 ARG HD3 1 1
37 49813 1 1 46 ARG HE H 56.055 0.353 6.871 1.00 . A A . 46 ARG HE 1 1
37 49814 1 1 46 ARG HG2 H 58.681 -1.337 6.204 1.00 . A A . 46 ARG HG2 1 1
37 49815 1 1 46 ARG HG3 H 57.148 -0.761 5.547 1.00 . A A . 46 ARG HG3 1 1
37 49816 1 1 46 ARG HH11 H 55.241 -0.810 9.707 1.00 . A A . 46 ARG HH11 1 1
37 49817 1 1 46 ARG HH12 H 55.710 0.534 10.695 1.00 . A A . 46 ARG HH12 1 1
37 49818 1 1 46 ARG HH21 H 57.554 2.070 8.191 1.00 . A A . 46 ARG HH21 1 1
37 49819 1 1 46 ARG HH22 H 57.020 2.165 9.835 1.00 . A A . 46 ARG HH22 1 1
37 49820 1 1 46 ARG N N 59.566 -2.875 4.686 1.00 . A A . 46 ARG N 1 1
37 49821 1 1 46 ARG NE N 56.431 -0.070 7.672 1.00 . A A . 46 ARG NE 1 1
37 49822 1 1 46 ARG NH1 N 55.732 0.055 9.817 1.00 . A A . 46 ARG NH1 1 1
37 49823 1 1 46 ARG NH2 N 57.041 1.686 8.958 1.00 . A A . 46 ARG NH2 1 1
37 49824 1 1 46 ARG O O 58.162 -6.041 5.554 1.00 . A A . 46 ARG O 1 1
37 49825 1 1 47 MET C C 59.395 -7.425 3.272 1.00 . A A . 47 MET C 1 1
37 49826 1 1 47 MET CA C 58.288 -6.437 2.893 1.00 . A A . 47 MET CA 1 1
37 49827 1 1 47 MET CB C 58.351 -6.109 1.401 1.00 . A A . 47 MET CB 1 1
37 49828 1 1 47 MET CE C 57.858 -5.923 -1.681 1.00 . A A . 47 MET CE 1 1
37 49829 1 1 47 MET CG C 56.936 -5.864 0.872 1.00 . A A . 47 MET CG 1 1
37 49830 1 1 47 MET H H 58.710 -4.330 3.060 1.00 . A A . 47 MET H 1 1
37 49831 1 1 47 MET HA H 57.320 -6.840 3.142 1.00 . A A . 47 MET HA 1 1
37 49832 1 1 47 MET HB2 H 58.951 -5.224 1.252 1.00 . A A . 47 MET HB2 1 1
37 49833 1 1 47 MET HB3 H 58.792 -6.939 0.868 1.00 . A A . 47 MET HB3 1 1
37 49834 1 1 47 MET HE1 H 57.309 -6.853 -1.719 1.00 . A A . 47 MET HE1 1 1
37 49835 1 1 47 MET HE2 H 57.914 -5.491 -2.670 1.00 . A A . 47 MET HE2 1 1
37 49836 1 1 47 MET HE3 H 58.855 -6.111 -1.317 1.00 . A A . 47 MET HE3 1 1
37 49837 1 1 47 MET HG2 H 56.490 -6.805 0.588 1.00 . A A . 47 MET HG2 1 1
37 49838 1 1 47 MET HG3 H 56.339 -5.399 1.643 1.00 . A A . 47 MET HG3 1 1
37 49839 1 1 47 MET N N 58.504 -5.133 3.583 1.00 . A A . 47 MET N 1 1
37 49840 1 1 47 MET O O 59.193 -8.624 3.281 1.00 . A A . 47 MET O 1 1
37 49841 1 1 47 MET SD S 57.014 -4.772 -0.570 1.00 . A A . 47 MET SD 1 1
37 49842 1 1 48 LEU C C 61.659 -8.116 5.467 1.00 . A A . 48 LEU C 1 1
37 49843 1 1 48 LEU CA C 61.680 -7.847 3.959 1.00 . A A . 48 LEU CA 1 1
37 49844 1 1 48 LEU CB C 62.953 -7.098 3.565 1.00 . A A . 48 LEU CB 1 1
37 49845 1 1 48 LEU CD1 C 62.541 -6.095 1.315 1.00 . A A . 48 LEU CD1 1 1
37 49846 1 1 48 LEU CD2 C 64.700 -7.259 1.785 1.00 . A A . 48 LEU CD2 1 1
37 49847 1 1 48 LEU CG C 63.194 -7.257 2.063 1.00 . A A . 48 LEU CG 1 1
37 49848 1 1 48 LEU H H 60.706 -5.964 3.568 1.00 . A A . 48 LEU H 1 1
37 49849 1 1 48 LEU HA H 61.611 -8.772 3.410 1.00 . A A . 48 LEU HA 1 1
37 49850 1 1 48 LEU HB2 H 62.844 -6.050 3.804 1.00 . A A . 48 LEU HB2 1 1
37 49851 1 1 48 LEU HB3 H 63.793 -7.506 4.107 1.00 . A A . 48 LEU HB3 1 1
37 49852 1 1 48 LEU HD11 H 62.833 -5.161 1.773 1.00 . A A . 48 LEU HD11 1 1
37 49853 1 1 48 LEU HD12 H 62.861 -6.105 0.283 1.00 . A A . 48 LEU HD12 1 1
37 49854 1 1 48 LEU HD13 H 61.466 -6.196 1.359 1.00 . A A . 48 LEU HD13 1 1
37 49855 1 1 48 LEU HD21 H 65.161 -6.430 2.302 1.00 . A A . 48 LEU HD21 1 1
37 49856 1 1 48 LEU HD22 H 65.130 -8.186 2.135 1.00 . A A . 48 LEU HD22 1 1
37 49857 1 1 48 LEU HD23 H 64.870 -7.160 0.724 1.00 . A A . 48 LEU HD23 1 1
37 49858 1 1 48 LEU HG H 62.763 -8.190 1.727 1.00 . A A . 48 LEU HG 1 1
37 49859 1 1 48 LEU N N 60.562 -6.933 3.583 1.00 . A A . 48 LEU N 1 1
37 49860 1 1 48 LEU O O 62.414 -8.921 5.974 1.00 . A A . 48 LEU O 1 1
37 49861 1 1 49 GLY C C 61.071 -6.376 8.396 1.00 . A A . 49 GLY C 1 1
37 49862 1 1 49 GLY CA C 60.730 -7.673 7.660 1.00 . A A . 49 GLY CA 1 1
37 49863 1 1 49 GLY H H 60.195 -6.806 5.762 1.00 . A A . 49 GLY H 1 1
37 49864 1 1 49 GLY HA2 H 59.732 -7.989 7.929 1.00 . A A . 49 GLY HA2 1 1
37 49865 1 1 49 GLY HA3 H 61.437 -8.439 7.941 1.00 . A A . 49 GLY HA3 1 1
37 49866 1 1 49 GLY N N 60.797 -7.450 6.188 1.00 . A A . 49 GLY N 1 1
37 49867 1 1 49 GLY O O 60.411 -5.998 9.344 1.00 . A A . 49 GLY O 1 1
37 49868 1 1 50 GLN C C 61.227 -3.592 8.963 1.00 . A A . 50 GLN C 1 1
37 49869 1 1 50 GLN CA C 62.477 -4.417 8.646 1.00 . A A . 50 GLN CA 1 1
37 49870 1 1 50 GLN CB C 63.365 -3.683 7.640 1.00 . A A . 50 GLN CB 1 1
37 49871 1 1 50 GLN CD C 65.118 -2.614 9.064 1.00 . A A . 50 GLN CD 1 1
37 49872 1 1 50 GLN CG C 64.824 -3.760 8.094 1.00 . A A . 50 GLN CG 1 1
37 49873 1 1 50 GLN H H 62.616 -6.012 7.202 1.00 . A A . 50 GLN H 1 1
37 49874 1 1 50 GLN HA H 63.033 -4.622 9.548 1.00 . A A . 50 GLN HA 1 1
37 49875 1 1 50 GLN HB2 H 63.264 -4.144 6.668 1.00 . A A . 50 GLN HB2 1 1
37 49876 1 1 50 GLN HB3 H 63.062 -2.649 7.581 1.00 . A A . 50 GLN HB3 1 1
37 49877 1 1 50 GLN HE21 H 66.496 -1.790 7.895 1.00 . A A . 50 GLN HE21 1 1
37 49878 1 1 50 GLN HE22 H 66.211 -0.984 9.362 1.00 . A A . 50 GLN HE22 1 1
37 49879 1 1 50 GLN HG2 H 64.997 -4.705 8.588 1.00 . A A . 50 GLN HG2 1 1
37 49880 1 1 50 GLN HG3 H 65.473 -3.677 7.236 1.00 . A A . 50 GLN HG3 1 1
37 49881 1 1 50 GLN N N 62.096 -5.691 7.968 1.00 . A A . 50 GLN N 1 1
37 49882 1 1 50 GLN NE2 N 66.016 -1.722 8.748 1.00 . A A . 50 GLN NE2 1 1
37 49883 1 1 50 GLN O O 60.321 -3.489 8.162 1.00 . A A . 50 GLN O 1 1
37 49884 1 1 50 GLN OE1 O 64.524 -2.529 10.121 1.00 . A A . 50 GLN OE1 1 1
37 49885 1 1 51 ASN C C 60.392 -0.994 11.355 1.00 . A A . 51 ASN C 1 1
37 49886 1 1 51 ASN CA C 59.977 -2.189 10.491 1.00 . A A . 51 ASN CA 1 1
37 49887 1 1 51 ASN CB C 59.078 -3.138 11.286 1.00 . A A . 51 ASN CB 1 1
37 49888 1 1 51 ASN CG C 59.875 -3.751 12.439 1.00 . A A . 51 ASN CG 1 1
37 49889 1 1 51 ASN H H 61.912 -3.100 10.762 1.00 . A A . 51 ASN H 1 1
37 49890 1 1 51 ASN HA H 59.464 -1.853 9.604 1.00 . A A . 51 ASN HA 1 1
37 49891 1 1 51 ASN HB2 H 58.235 -2.590 11.681 1.00 . A A . 51 ASN HB2 1 1
37 49892 1 1 51 ASN HB3 H 58.724 -3.925 10.638 1.00 . A A . 51 ASN HB3 1 1
37 49893 1 1 51 ASN HD21 H 58.270 -4.496 13.340 1.00 . A A . 51 ASN HD21 1 1
37 49894 1 1 51 ASN HD22 H 59.747 -4.800 14.120 1.00 . A A . 51 ASN HD22 1 1
37 49895 1 1 51 ASN N N 61.170 -3.004 10.127 1.00 . A A . 51 ASN N 1 1
37 49896 1 1 51 ASN ND2 N 59.245 -4.403 13.378 1.00 . A A . 51 ASN ND2 1 1
37 49897 1 1 51 ASN O O 59.914 -0.831 12.460 1.00 . A A . 51 ASN O 1 1
37 49898 1 1 51 ASN OD1 O 61.083 -3.635 12.487 1.00 . A A . 51 ASN OD1 1 1
37 49899 1 1 52 PRO C C 60.666 2.075 11.601 1.00 . A A . 52 PRO C 1 1
37 49900 1 1 52 PRO CA C 61.759 1.004 11.542 1.00 . A A . 52 PRO CA 1 1
37 49901 1 1 52 PRO CB C 62.941 1.476 10.700 1.00 . A A . 52 PRO CB 1 1
37 49902 1 1 52 PRO CD C 61.888 -0.329 9.491 1.00 . A A . 52 PRO CD 1 1
37 49903 1 1 52 PRO CG C 62.672 0.948 9.327 1.00 . A A . 52 PRO CG 1 1
37 49904 1 1 52 PRO HA H 62.092 0.741 12.533 1.00 . A A . 52 PRO HA 1 1
37 49905 1 1 52 PRO HB2 H 62.984 2.556 10.688 1.00 . A A . 52 PRO HB2 1 1
37 49906 1 1 52 PRO HB3 H 63.863 1.064 11.079 1.00 . A A . 52 PRO HB3 1 1
37 49907 1 1 52 PRO HD2 H 61.130 -0.408 8.722 1.00 . A A . 52 PRO HD2 1 1
37 49908 1 1 52 PRO HD3 H 62.543 -1.185 9.472 1.00 . A A . 52 PRO HD3 1 1
37 49909 1 1 52 PRO HG2 H 62.097 1.668 8.762 1.00 . A A . 52 PRO HG2 1 1
37 49910 1 1 52 PRO HG3 H 63.602 0.739 8.822 1.00 . A A . 52 PRO HG3 1 1
37 49911 1 1 52 PRO N N 61.271 -0.194 10.816 1.00 . A A . 52 PRO N 1 1
37 49912 1 1 52 PRO O O 59.498 1.795 11.415 1.00 . A A . 52 PRO O 1 1
37 49913 1 1 53 THR C C 60.142 5.312 10.719 1.00 . A A . 53 THR C 1 1
37 49914 1 1 53 THR CA C 60.017 4.386 11.932 1.00 . A A . 53 THR CA 1 1
37 49915 1 1 53 THR CB C 60.336 5.145 13.221 1.00 . A A . 53 THR CB 1 1
37 49916 1 1 53 THR CG2 C 59.362 4.719 14.320 1.00 . A A . 53 THR CG2 1 1
37 49917 1 1 53 THR H H 61.982 3.505 12.007 1.00 . A A . 53 THR H 1 1
37 49918 1 1 53 THR HA H 59.023 3.968 11.986 1.00 . A A . 53 THR HA 1 1
37 49919 1 1 53 THR HB H 60.237 6.205 13.049 1.00 . A A . 53 THR HB 1 1
37 49920 1 1 53 THR HG1 H 61.665 3.990 14.049 1.00 . A A . 53 THR HG1 1 1
37 49921 1 1 53 THR HG21 H 59.087 3.684 14.177 1.00 . A A . 53 THR HG21 1 1
37 49922 1 1 53 THR HG22 H 59.833 4.837 15.285 1.00 . A A . 53 THR HG22 1 1
37 49923 1 1 53 THR HG23 H 58.476 5.336 14.275 1.00 . A A . 53 THR HG23 1 1
37 49924 1 1 53 THR N N 61.036 3.300 11.860 1.00 . A A . 53 THR N 1 1
37 49925 1 1 53 THR O O 61.050 5.173 9.923 1.00 . A A . 53 THR O 1 1
37 49926 1 1 53 THR OG1 O 61.666 4.851 13.623 1.00 . A A . 53 THR OG1 1 1
37 49927 1 1 54 PRO C C 60.345 8.217 9.667 1.00 . A A . 54 PRO C 1 1
37 49928 1 1 54 PRO CA C 59.220 7.194 9.495 1.00 . A A . 54 PRO CA 1 1
37 49929 1 1 54 PRO CB C 57.853 7.865 9.598 1.00 . A A . 54 PRO CB 1 1
37 49930 1 1 54 PRO CD C 58.100 6.453 11.542 1.00 . A A . 54 PRO CD 1 1
37 49931 1 1 54 PRO CG C 57.456 7.717 11.032 1.00 . A A . 54 PRO CG 1 1
37 49932 1 1 54 PRO HA H 59.309 6.680 8.551 1.00 . A A . 54 PRO HA 1 1
37 49933 1 1 54 PRO HB2 H 57.928 8.911 9.332 1.00 . A A . 54 PRO HB2 1 1
37 49934 1 1 54 PRO HB3 H 57.138 7.364 8.963 1.00 . A A . 54 PRO HB3 1 1
37 49935 1 1 54 PRO HD2 H 58.458 6.593 12.553 1.00 . A A . 54 PRO HD2 1 1
37 49936 1 1 54 PRO HD3 H 57.408 5.627 11.494 1.00 . A A . 54 PRO HD3 1 1
37 49937 1 1 54 PRO HG2 H 57.805 8.567 11.600 1.00 . A A . 54 PRO HG2 1 1
37 49938 1 1 54 PRO HG3 H 56.383 7.635 11.112 1.00 . A A . 54 PRO HG3 1 1
37 49939 1 1 54 PRO N N 59.219 6.229 10.622 1.00 . A A . 54 PRO N 1 1
37 49940 1 1 54 PRO O O 60.938 8.670 8.709 1.00 . A A . 54 PRO O 1 1
37 49941 1 1 55 GLU C C 63.102 8.893 11.008 1.00 . A A . 55 GLU C 1 1
37 49942 1 1 55 GLU CA C 61.736 9.575 11.115 1.00 . A A . 55 GLU CA 1 1
37 49943 1 1 55 GLU CB C 61.505 10.092 12.535 1.00 . A A . 55 GLU CB 1 1
37 49944 1 1 55 GLU CD C 61.337 12.585 12.538 1.00 . A A . 55 GLU CD 1 1
37 49945 1 1 55 GLU CG C 62.280 11.397 12.734 1.00 . A A . 55 GLU CG 1 1
37 49946 1 1 55 GLU H H 60.158 8.205 11.644 1.00 . A A . 55 GLU H 1 1
37 49947 1 1 55 GLU HA H 61.663 10.388 10.410 1.00 . A A . 55 GLU HA 1 1
37 49948 1 1 55 GLU HB2 H 60.451 10.272 12.686 1.00 . A A . 55 GLU HB2 1 1
37 49949 1 1 55 GLU HB3 H 61.852 9.358 13.247 1.00 . A A . 55 GLU HB3 1 1
37 49950 1 1 55 GLU HG2 H 62.690 11.423 13.733 1.00 . A A . 55 GLU HG2 1 1
37 49951 1 1 55 GLU HG3 H 63.081 11.453 12.013 1.00 . A A . 55 GLU HG3 1 1
37 49952 1 1 55 GLU N N 60.647 8.582 10.883 1.00 . A A . 55 GLU N 1 1
37 49953 1 1 55 GLU O O 64.125 9.542 10.920 1.00 . A A . 55 GLU O 1 1
37 49954 1 1 55 GLU OE1 O 60.267 12.383 11.989 1.00 . A A . 55 GLU OE1 1 1
37 49955 1 1 55 GLU OE2 O 61.701 13.678 12.940 1.00 . A A . 55 GLU OE2 1 1
37 49956 1 1 56 GLU C C 64.889 6.811 9.456 1.00 . A A . 56 GLU C 1 1
37 49957 1 1 56 GLU CA C 64.426 6.867 10.914 1.00 . A A . 56 GLU CA 1 1
37 49958 1 1 56 GLU CB C 64.140 5.460 11.440 1.00 . A A . 56 GLU CB 1 1
37 49959 1 1 56 GLU CD C 64.691 3.895 13.308 1.00 . A A . 56 GLU CD 1 1
37 49960 1 1 56 GLU CG C 64.565 5.366 12.906 1.00 . A A . 56 GLU CG 1 1
37 49961 1 1 56 GLU H H 62.288 7.083 11.087 1.00 . A A . 56 GLU H 1 1
37 49962 1 1 56 GLU HA H 65.171 7.346 11.529 1.00 . A A . 56 GLU HA 1 1
37 49963 1 1 56 GLU HB2 H 63.082 5.254 11.357 1.00 . A A . 56 GLU HB2 1 1
37 49964 1 1 56 GLU HB3 H 64.694 4.739 10.860 1.00 . A A . 56 GLU HB3 1 1
37 49965 1 1 56 GLU HG2 H 65.517 5.859 13.037 1.00 . A A . 56 GLU HG2 1 1
37 49966 1 1 56 GLU HG3 H 63.823 5.843 13.529 1.00 . A A . 56 GLU HG3 1 1
37 49967 1 1 56 GLU N N 63.125 7.589 11.015 1.00 . A A . 56 GLU N 1 1
37 49968 1 1 56 GLU O O 66.069 6.815 9.169 1.00 . A A . 56 GLU O 1 1
37 49969 1 1 56 GLU OE1 O 65.256 3.138 12.535 1.00 . A A . 56 GLU OE1 1 1
37 49970 1 1 56 GLU OE2 O 64.221 3.551 14.379 1.00 . A A . 56 GLU OE2 1 1
37 49971 1 1 57 LEU C C 64.900 8.062 6.642 1.00 . A A . 57 LEU C 1 1
37 49972 1 1 57 LEU CA C 64.357 6.703 7.095 1.00 . A A . 57 LEU CA 1 1
37 49973 1 1 57 LEU CB C 63.067 6.365 6.346 1.00 . A A . 57 LEU CB 1 1
37 49974 1 1 57 LEU CD1 C 60.978 5.016 6.596 1.00 . A A . 57 LEU CD1 1 1
37 49975 1 1 57 LEU CD2 C 63.172 3.870 6.257 1.00 . A A . 57 LEU CD2 1 1
37 49976 1 1 57 LEU CG C 62.475 5.069 6.905 1.00 . A A . 57 LEU CG 1 1
37 49977 1 1 57 LEU H H 63.020 6.756 8.784 1.00 . A A . 57 LEU H 1 1
37 49978 1 1 57 LEU HA H 65.091 5.930 6.932 1.00 . A A . 57 LEU HA 1 1
37 49979 1 1 57 LEU HB2 H 62.357 7.169 6.470 1.00 . A A . 57 LEU HB2 1 1
37 49980 1 1 57 LEU HB3 H 63.283 6.235 5.296 1.00 . A A . 57 LEU HB3 1 1
37 49981 1 1 57 LEU HD11 H 60.816 5.268 5.559 1.00 . A A . 57 LEU HD11 1 1
37 49982 1 1 57 LEU HD12 H 60.606 4.020 6.787 1.00 . A A . 57 LEU HD12 1 1
37 49983 1 1 57 LEU HD13 H 60.456 5.722 7.224 1.00 . A A . 57 LEU HD13 1 1
37 49984 1 1 57 LEU HD21 H 63.997 4.216 5.652 1.00 . A A . 57 LEU HD21 1 1
37 49985 1 1 57 LEU HD22 H 63.543 3.209 7.027 1.00 . A A . 57 LEU HD22 1 1
37 49986 1 1 57 LEU HD23 H 62.468 3.338 5.634 1.00 . A A . 57 LEU HD23 1 1
37 49987 1 1 57 LEU HG H 62.623 5.039 7.975 1.00 . A A . 57 LEU HG 1 1
37 49988 1 1 57 LEU N N 63.967 6.758 8.533 1.00 . A A . 57 LEU N 1 1
37 49989 1 1 57 LEU O O 65.821 8.141 5.854 1.00 . A A . 57 LEU O 1 1
37 49990 1 1 58 GLN C C 66.214 10.739 7.323 1.00 . A A . 58 GLN C 1 1
37 49991 1 1 58 GLN CA C 64.824 10.483 6.736 1.00 . A A . 58 GLN CA 1 1
37 49992 1 1 58 GLN CB C 63.806 11.463 7.324 1.00 . A A . 58 GLN CB 1 1
37 49993 1 1 58 GLN CD C 62.894 13.266 5.854 1.00 . A A . 58 GLN CD 1 1
37 49994 1 1 58 GLN CG C 64.059 12.862 6.760 1.00 . A A . 58 GLN CG 1 1
37 49995 1 1 58 GLN H H 63.596 9.046 7.773 1.00 . A A . 58 GLN H 1 1
37 49996 1 1 58 GLN HA H 64.845 10.573 5.661 1.00 . A A . 58 GLN HA 1 1
37 49997 1 1 58 GLN HB2 H 62.807 11.143 7.061 1.00 . A A . 58 GLN HB2 1 1
37 49998 1 1 58 GLN HB3 H 63.907 11.485 8.398 1.00 . A A . 58 GLN HB3 1 1
37 49999 1 1 58 GLN HE21 H 63.045 11.655 4.705 1.00 . A A . 58 GLN HE21 1 1
37 50000 1 1 58 GLN HE22 H 61.810 12.737 4.278 1.00 . A A . 58 GLN HE22 1 1
37 50001 1 1 58 GLN HG2 H 64.145 13.567 7.574 1.00 . A A . 58 GLN HG2 1 1
37 50002 1 1 58 GLN HG3 H 64.975 12.861 6.187 1.00 . A A . 58 GLN HG3 1 1
37 50003 1 1 58 GLN N N 64.338 9.131 7.137 1.00 . A A . 58 GLN N 1 1
37 50004 1 1 58 GLN NE2 N 62.555 12.488 4.864 1.00 . A A . 58 GLN NE2 1 1
37 50005 1 1 58 GLN O O 66.949 11.587 6.857 1.00 . A A . 58 GLN O 1 1
37 50006 1 1 58 GLN OE1 O 62.287 14.300 6.051 1.00 . A A . 58 GLN OE1 1 1
37 50007 1 1 59 GLU C C 69.000 9.520 8.121 1.00 . A A . 59 GLU C 1 1
37 50008 1 1 59 GLU CA C 67.924 10.214 8.959 1.00 . A A . 59 GLU CA 1 1
37 50009 1 1 59 GLU CB C 67.826 9.572 10.342 1.00 . A A . 59 GLU CB 1 1
37 50010 1 1 59 GLU CD C 67.482 10.086 12.763 1.00 . A A . 59 GLU CD 1 1
37 50011 1 1 59 GLU CG C 67.932 10.656 11.417 1.00 . A A . 59 GLU CG 1 1
37 50012 1 1 59 GLU H H 65.974 9.331 8.703 1.00 . A A . 59 GLU H 1 1
37 50013 1 1 59 GLU HA H 68.140 11.265 9.054 1.00 . A A . 59 GLU HA 1 1
37 50014 1 1 59 GLU HB2 H 66.877 9.063 10.436 1.00 . A A . 59 GLU HB2 1 1
37 50015 1 1 59 GLU HB3 H 68.629 8.863 10.469 1.00 . A A . 59 GLU HB3 1 1
37 50016 1 1 59 GLU HG2 H 68.956 10.990 11.490 1.00 . A A . 59 GLU HG2 1 1
37 50017 1 1 59 GLU HG3 H 67.300 11.489 11.151 1.00 . A A . 59 GLU HG3 1 1
37 50018 1 1 59 GLU N N 66.581 10.011 8.342 1.00 . A A . 59 GLU N 1 1
37 50019 1 1 59 GLU O O 70.177 9.799 8.249 1.00 . A A . 59 GLU O 1 1
37 50020 1 1 59 GLU OE1 O 68.224 9.300 13.330 1.00 . A A . 59 GLU OE1 1 1
37 50021 1 1 59 GLU OE2 O 66.403 10.446 13.206 1.00 . A A . 59 GLU OE2 1 1
37 50022 1 1 60 MET C C 69.526 8.394 4.972 1.00 . A A . 60 MET C 1 1
37 50023 1 1 60 MET CA C 69.613 7.908 6.420 1.00 . A A . 60 MET CA 1 1
37 50024 1 1 60 MET CB C 69.237 6.429 6.515 1.00 . A A . 60 MET CB 1 1
37 50025 1 1 60 MET CE C 68.826 3.451 7.379 1.00 . A A . 60 MET CE 1 1
37 50026 1 1 60 MET CG C 70.404 5.644 7.117 1.00 . A A . 60 MET CG 1 1
37 50027 1 1 60 MET H H 67.656 8.405 7.175 1.00 . A A . 60 MET H 1 1
37 50028 1 1 60 MET HA H 70.607 8.060 6.809 1.00 . A A . 60 MET HA 1 1
37 50029 1 1 60 MET HB2 H 68.364 6.320 7.143 1.00 . A A . 60 MET HB2 1 1
37 50030 1 1 60 MET HB3 H 69.021 6.049 5.529 1.00 . A A . 60 MET HB3 1 1
37 50031 1 1 60 MET HE1 H 68.538 4.232 8.069 1.00 . A A . 60 MET HE1 1 1
37 50032 1 1 60 MET HE2 H 68.042 3.298 6.651 1.00 . A A . 60 MET HE2 1 1
37 50033 1 1 60 MET HE3 H 68.993 2.536 7.925 1.00 . A A . 60 MET HE3 1 1
37 50034 1 1 60 MET HG2 H 71.336 6.099 6.817 1.00 . A A . 60 MET HG2 1 1
37 50035 1 1 60 MET HG3 H 70.328 5.657 8.194 1.00 . A A . 60 MET HG3 1 1
37 50036 1 1 60 MET N N 68.609 8.617 7.264 1.00 . A A . 60 MET N 1 1
37 50037 1 1 60 MET O O 70.526 8.600 4.314 1.00 . A A . 60 MET O 1 1
37 50038 1 1 60 MET SD S 70.348 3.934 6.528 1.00 . A A . 60 MET SD 1 1
37 50039 1 1 61 ILE C C 68.820 10.437 2.903 1.00 . A A . 61 ILE C 1 1
37 50040 1 1 61 ILE CA C 68.187 9.051 3.062 1.00 . A A . 61 ILE CA 1 1
37 50041 1 1 61 ILE CB C 66.678 9.113 2.822 1.00 . A A . 61 ILE CB 1 1
37 50042 1 1 61 ILE CD1 C 64.600 7.720 2.846 1.00 . A A . 61 ILE CD1 1 1
37 50043 1 1 61 ILE CG1 C 66.124 7.690 2.718 1.00 . A A . 61 ILE CG1 1 1
37 50044 1 1 61 ILE CG2 C 66.394 9.865 1.519 1.00 . A A . 61 ILE CG2 1 1
37 50045 1 1 61 ILE H H 67.540 8.407 5.014 1.00 . A A . 61 ILE H 1 1
37 50046 1 1 61 ILE HA H 68.641 8.350 2.379 1.00 . A A . 61 ILE HA 1 1
37 50047 1 1 61 ILE HB H 66.204 9.627 3.646 1.00 . A A . 61 ILE HB 1 1
37 50048 1 1 61 ILE HD11 H 64.326 8.208 3.769 1.00 . A A . 61 ILE HD11 1 1
37 50049 1 1 61 ILE HD12 H 64.180 8.263 2.013 1.00 . A A . 61 ILE HD12 1 1
37 50050 1 1 61 ILE HD13 H 64.218 6.709 2.846 1.00 . A A . 61 ILE HD13 1 1
37 50051 1 1 61 ILE HG12 H 66.397 7.267 1.762 1.00 . A A . 61 ILE HG12 1 1
37 50052 1 1 61 ILE HG13 H 66.537 7.084 3.511 1.00 . A A . 61 ILE HG13 1 1
37 50053 1 1 61 ILE HG21 H 67.003 10.755 1.476 1.00 . A A . 61 ILE HG21 1 1
37 50054 1 1 61 ILE HG22 H 66.625 9.227 0.679 1.00 . A A . 61 ILE HG22 1 1
37 50055 1 1 61 ILE HG23 H 65.351 10.141 1.485 1.00 . A A . 61 ILE HG23 1 1
37 50056 1 1 61 ILE N N 68.335 8.578 4.468 1.00 . A A . 61 ILE N 1 1
37 50057 1 1 61 ILE O O 69.514 10.707 1.943 1.00 . A A . 61 ILE O 1 1
37 50058 1 1 62 ASP C C 70.695 12.618 3.949 1.00 . A A . 62 ASP C 1 1
37 50059 1 1 62 ASP CA C 69.179 12.683 3.739 1.00 . A A . 62 ASP CA 1 1
37 50060 1 1 62 ASP CB C 68.516 13.486 4.859 1.00 . A A . 62 ASP CB 1 1
37 50061 1 1 62 ASP CG C 69.044 13.008 6.213 1.00 . A A . 62 ASP CG 1 1
37 50062 1 1 62 ASP H H 68.027 11.081 4.607 1.00 . A A . 62 ASP H 1 1
37 50063 1 1 62 ASP HA H 68.950 13.125 2.783 1.00 . A A . 62 ASP HA 1 1
37 50064 1 1 62 ASP HB2 H 68.744 14.535 4.733 1.00 . A A . 62 ASP HB2 1 1
37 50065 1 1 62 ASP HB3 H 67.447 13.343 4.820 1.00 . A A . 62 ASP HB3 1 1
37 50066 1 1 62 ASP N N 68.588 11.318 3.839 1.00 . A A . 62 ASP N 1 1
37 50067 1 1 62 ASP O O 71.440 13.419 3.422 1.00 . A A . 62 ASP O 1 1
37 50068 1 1 62 ASP OD1 O 69.300 11.822 6.341 1.00 . A A . 62 ASP OD1 1 1
37 50069 1 1 62 ASP OD2 O 69.181 13.835 7.099 1.00 . A A . 62 ASP OD2 1 1
37 50070 1 1 63 GLU C C 73.311 10.926 3.744 1.00 . A A . 63 GLU C 1 1
37 50071 1 1 63 GLU CA C 72.622 11.551 4.960 1.00 . A A . 63 GLU CA 1 1
37 50072 1 1 63 GLU CB C 72.750 10.638 6.178 1.00 . A A . 63 GLU CB 1 1
37 50073 1 1 63 GLU CD C 73.125 10.696 8.647 1.00 . A A . 63 GLU CD 1 1
37 50074 1 1 63 GLU CG C 72.541 11.455 7.454 1.00 . A A . 63 GLU CG 1 1
37 50075 1 1 63 GLU H H 70.538 11.031 5.132 1.00 . A A . 63 GLU H 1 1
37 50076 1 1 63 GLU HA H 73.045 12.518 5.177 1.00 . A A . 63 GLU HA 1 1
37 50077 1 1 63 GLU HB2 H 72.005 9.857 6.123 1.00 . A A . 63 GLU HB2 1 1
37 50078 1 1 63 GLU HB3 H 73.735 10.194 6.194 1.00 . A A . 63 GLU HB3 1 1
37 50079 1 1 63 GLU HG2 H 73.036 12.410 7.355 1.00 . A A . 63 GLU HG2 1 1
37 50080 1 1 63 GLU HG3 H 71.485 11.611 7.613 1.00 . A A . 63 GLU HG3 1 1
37 50081 1 1 63 GLU N N 71.155 11.667 4.716 1.00 . A A . 63 GLU N 1 1
37 50082 1 1 63 GLU O O 74.360 11.367 3.319 1.00 . A A . 63 GLU O 1 1
37 50083 1 1 63 GLU OE1 O 73.715 9.651 8.427 1.00 . A A . 63 GLU OE1 1 1
37 50084 1 1 63 GLU OE2 O 72.975 11.173 9.760 1.00 . A A . 63 GLU OE2 1 1
37 50085 1 1 64 VAL C C 72.946 9.997 0.718 1.00 . A A . 64 VAL C 1 1
37 50086 1 1 64 VAL CA C 73.349 9.254 1.991 1.00 . A A . 64 VAL CA 1 1
37 50087 1 1 64 VAL CB C 72.788 7.832 1.982 1.00 . A A . 64 VAL CB 1 1
37 50088 1 1 64 VAL CG1 C 71.324 7.859 1.542 1.00 . A A . 64 VAL CG1 1 1
37 50089 1 1 64 VAL CG2 C 73.597 6.972 1.008 1.00 . A A . 64 VAL CG2 1 1
37 50090 1 1 64 VAL H H 71.881 9.566 3.538 1.00 . A A . 64 VAL H 1 1
37 50091 1 1 64 VAL HA H 74.422 9.228 2.091 1.00 . A A . 64 VAL HA 1 1
37 50092 1 1 64 VAL HB H 72.855 7.415 2.975 1.00 . A A . 64 VAL HB 1 1
37 50093 1 1 64 VAL HG11 H 70.771 8.540 2.172 1.00 . A A . 64 VAL HG11 1 1
37 50094 1 1 64 VAL HG12 H 71.262 8.188 0.515 1.00 . A A . 64 VAL HG12 1 1
37 50095 1 1 64 VAL HG13 H 70.904 6.867 1.628 1.00 . A A . 64 VAL HG13 1 1
37 50096 1 1 64 VAL HG21 H 74.156 7.611 0.341 1.00 . A A . 64 VAL HG21 1 1
37 50097 1 1 64 VAL HG22 H 74.281 6.346 1.563 1.00 . A A . 64 VAL HG22 1 1
37 50098 1 1 64 VAL HG23 H 72.927 6.349 0.435 1.00 . A A . 64 VAL HG23 1 1
37 50099 1 1 64 VAL N N 72.728 9.904 3.180 1.00 . A A . 64 VAL N 1 1
37 50100 1 1 64 VAL O O 73.750 10.221 -0.166 1.00 . A A . 64 VAL O 1 1
37 50101 1 1 65 ASP C C 71.568 12.605 -0.469 1.00 . A A . 65 ASP C 1 1
37 50102 1 1 65 ASP CA C 71.246 11.114 -0.598 1.00 . A A . 65 ASP CA 1 1
37 50103 1 1 65 ASP CB C 69.734 10.894 -0.650 1.00 . A A . 65 ASP CB 1 1
37 50104 1 1 65 ASP CG C 69.235 11.121 -2.079 1.00 . A A . 65 ASP CG 1 1
37 50105 1 1 65 ASP H H 71.075 10.191 1.344 1.00 . A A . 65 ASP H 1 1
37 50106 1 1 65 ASP HA H 71.709 10.704 -1.481 1.00 . A A . 65 ASP HA 1 1
37 50107 1 1 65 ASP HB2 H 69.507 9.882 -0.345 1.00 . A A . 65 ASP HB2 1 1
37 50108 1 1 65 ASP HB3 H 69.244 11.589 0.014 1.00 . A A . 65 ASP HB3 1 1
37 50109 1 1 65 ASP N N 71.705 10.382 0.618 1.00 . A A . 65 ASP N 1 1
37 50110 1 1 65 ASP O O 70.725 13.454 -0.681 1.00 . A A . 65 ASP O 1 1
37 50111 1 1 65 ASP OD1 O 70.058 11.414 -2.931 1.00 . A A . 65 ASP OD1 1 1
37 50112 1 1 65 ASP OD2 O 68.041 10.999 -2.296 1.00 . A A . 65 ASP OD2 1 1
37 50113 1 1 66 GLU C C 72.684 15.164 -1.192 1.00 . A A . 66 GLU C 1 1
37 50114 1 1 66 GLU CA C 73.165 14.363 0.020 1.00 . A A . 66 GLU CA 1 1
37 50115 1 1 66 GLU CB C 74.692 14.357 0.092 1.00 . A A . 66 GLU CB 1 1
37 50116 1 1 66 GLU CD C 76.324 12.864 1.256 1.00 . A A . 66 GLU CD 1 1
37 50117 1 1 66 GLU CG C 75.136 13.808 1.449 1.00 . A A . 66 GLU CG 1 1
37 50118 1 1 66 GLU H H 73.448 12.226 0.043 1.00 . A A . 66 GLU H 1 1
37 50119 1 1 66 GLU HA H 72.755 14.771 0.930 1.00 . A A . 66 GLU HA 1 1
37 50120 1 1 66 GLU HB2 H 75.087 13.733 -0.697 1.00 . A A . 66 GLU HB2 1 1
37 50121 1 1 66 GLU HB3 H 75.062 15.364 -0.026 1.00 . A A . 66 GLU HB3 1 1
37 50122 1 1 66 GLU HG2 H 75.427 14.628 2.090 1.00 . A A . 66 GLU HG2 1 1
37 50123 1 1 66 GLU HG3 H 74.319 13.268 1.903 1.00 . A A . 66 GLU HG3 1 1
37 50124 1 1 66 GLU N N 72.784 12.928 -0.124 1.00 . A A . 66 GLU N 1 1
37 50125 1 1 66 GLU O O 72.374 16.334 -1.091 1.00 . A A . 66 GLU O 1 1
37 50126 1 1 66 GLU OE1 O 76.185 11.916 0.500 1.00 . A A . 66 GLU OE1 1 1
37 50127 1 1 66 GLU OE2 O 77.351 13.103 1.868 1.00 . A A . 66 GLU OE2 1 1
37 50128 1 1 67 ASP C C 70.900 16.094 -3.229 1.00 . A A . 67 ASP C 1 1
37 50129 1 1 67 ASP CA C 72.152 15.273 -3.553 1.00 . A A . 67 ASP CA 1 1
37 50130 1 1 67 ASP CB C 71.826 14.179 -4.572 1.00 . A A . 67 ASP CB 1 1
37 50131 1 1 67 ASP CG C 73.089 13.371 -4.872 1.00 . A A . 67 ASP CG 1 1
37 50132 1 1 67 ASP H H 72.867 13.599 -2.400 1.00 . A A . 67 ASP H 1 1
37 50133 1 1 67 ASP HA H 72.934 15.911 -3.934 1.00 . A A . 67 ASP HA 1 1
37 50134 1 1 67 ASP HB2 H 71.067 13.526 -4.167 1.00 . A A . 67 ASP HB2 1 1
37 50135 1 1 67 ASP HB3 H 71.466 14.631 -5.483 1.00 . A A . 67 ASP HB3 1 1
37 50136 1 1 67 ASP N N 72.615 14.543 -2.338 1.00 . A A . 67 ASP N 1 1
37 50137 1 1 67 ASP O O 70.640 17.114 -3.835 1.00 . A A . 67 ASP O 1 1
37 50138 1 1 67 ASP OD1 O 73.708 12.903 -3.931 1.00 . A A . 67 ASP OD1 1 1
37 50139 1 1 67 ASP OD2 O 73.416 13.232 -6.040 1.00 . A A . 67 ASP OD2 1 1
37 50140 1 1 68 GLY C C 67.823 16.191 -2.979 1.00 . A A . 68 GLY C 1 1
37 50141 1 1 68 GLY CA C 68.893 16.409 -1.908 1.00 . A A . 68 GLY CA 1 1
37 50142 1 1 68 GLY H H 70.355 14.831 -1.798 1.00 . A A . 68 GLY H 1 1
37 50143 1 1 68 GLY HA2 H 68.527 16.057 -0.955 1.00 . A A . 68 GLY HA2 1 1
37 50144 1 1 68 GLY HA3 H 69.121 17.463 -1.840 1.00 . A A . 68 GLY HA3 1 1
37 50145 1 1 68 GLY N N 70.125 15.656 -2.274 1.00 . A A . 68 GLY N 1 1
37 50146 1 1 68 GLY O O 66.878 16.948 -3.090 1.00 . A A . 68 GLY O 1 1
37 50147 1 1 69 SER C C 65.659 14.359 -4.210 1.00 . A A . 69 SER C 1 1
37 50148 1 1 69 SER CA C 66.950 14.896 -4.832 1.00 . A A . 69 SER CA 1 1
37 50149 1 1 69 SER CB C 67.590 13.841 -5.733 1.00 . A A . 69 SER CB 1 1
37 50150 1 1 69 SER H H 68.730 14.563 -3.663 1.00 . A A . 69 SER H 1 1
37 50151 1 1 69 SER HA H 66.752 15.792 -5.398 1.00 . A A . 69 SER HA 1 1
37 50152 1 1 69 SER HB2 H 67.363 12.858 -5.355 1.00 . A A . 69 SER HB2 1 1
37 50153 1 1 69 SER HB3 H 67.196 13.939 -6.736 1.00 . A A . 69 SER HB3 1 1
37 50154 1 1 69 SER HG H 69.411 13.160 -5.814 1.00 . A A . 69 SER HG 1 1
37 50155 1 1 69 SER N N 67.962 15.162 -3.769 1.00 . A A . 69 SER N 1 1
37 50156 1 1 69 SER O O 64.569 14.729 -4.600 1.00 . A A . 69 SER O 1 1
37 50157 1 1 69 SER OG O 69.000 14.025 -5.742 1.00 . A A . 69 SER OG 1 1
37 50158 1 1 70 GLY C C 64.275 11.531 -3.155 1.00 . A A . 70 GLY C 1 1
37 50159 1 1 70 GLY CA C 64.553 12.929 -2.597 1.00 . A A . 70 GLY CA 1 1
37 50160 1 1 70 GLY H H 66.661 13.205 -2.944 1.00 . A A . 70 GLY H 1 1
37 50161 1 1 70 GLY HA2 H 64.708 12.868 -1.529 1.00 . A A . 70 GLY HA2 1 1
37 50162 1 1 70 GLY HA3 H 63.709 13.570 -2.803 1.00 . A A . 70 GLY HA3 1 1
37 50163 1 1 70 GLY N N 65.773 13.489 -3.244 1.00 . A A . 70 GLY N 1 1
37 50164 1 1 70 GLY O O 63.176 11.022 -3.056 1.00 . A A . 70 GLY O 1 1
37 50165 1 1 71 THR C C 66.336 8.718 -4.191 1.00 . A A . 71 THR C 1 1
37 50166 1 1 71 THR CA C 65.050 9.543 -4.304 1.00 . A A . 71 THR CA 1 1
37 50167 1 1 71 THR CB C 64.686 9.771 -5.772 1.00 . A A . 71 THR CB 1 1
37 50168 1 1 71 THR CG2 C 63.241 10.264 -5.870 1.00 . A A . 71 THR CG2 1 1
37 50169 1 1 71 THR H H 66.139 11.338 -3.810 1.00 . A A . 71 THR H 1 1
37 50170 1 1 71 THR HA H 64.239 9.047 -3.796 1.00 . A A . 71 THR HA 1 1
37 50171 1 1 71 THR HB H 64.784 8.845 -6.315 1.00 . A A . 71 THR HB 1 1
37 50172 1 1 71 THR HG1 H 65.768 10.475 -7.226 1.00 . A A . 71 THR HG1 1 1
37 50173 1 1 71 THR HG21 H 62.751 10.134 -4.916 1.00 . A A . 71 THR HG21 1 1
37 50174 1 1 71 THR HG22 H 63.235 11.310 -6.138 1.00 . A A . 71 THR HG22 1 1
37 50175 1 1 71 THR HG23 H 62.718 9.696 -6.624 1.00 . A A . 71 THR HG23 1 1
37 50176 1 1 71 THR N N 65.260 10.909 -3.741 1.00 . A A . 71 THR N 1 1
37 50177 1 1 71 THR O O 67.430 9.236 -4.295 1.00 . A A . 71 THR O 1 1
37 50178 1 1 71 THR OG1 O 65.560 10.743 -6.329 1.00 . A A . 71 THR OG1 1 1
37 50179 1 1 72 VAL C C 67.574 5.665 -5.072 1.00 . A A . 72 VAL C 1 1
37 50180 1 1 72 VAL CA C 67.426 6.577 -3.855 1.00 . A A . 72 VAL CA 1 1
37 50181 1 1 72 VAL CB C 67.223 5.726 -2.595 1.00 . A A . 72 VAL CB 1 1
37 50182 1 1 72 VAL CG1 C 67.645 6.529 -1.371 1.00 . A A . 72 VAL CG1 1 1
37 50183 1 1 72 VAL CG2 C 65.753 5.318 -2.456 1.00 . A A . 72 VAL CG2 1 1
37 50184 1 1 72 VAL H H 65.320 7.042 -3.895 1.00 . A A . 72 VAL H 1 1
37 50185 1 1 72 VAL HA H 68.306 7.190 -3.740 1.00 . A A . 72 VAL HA 1 1
37 50186 1 1 72 VAL HB H 67.836 4.839 -2.667 1.00 . A A . 72 VAL HB 1 1
37 50187 1 1 72 VAL HG11 H 67.334 7.555 -1.493 1.00 . A A . 72 VAL HG11 1 1
37 50188 1 1 72 VAL HG12 H 67.181 6.112 -0.489 1.00 . A A . 72 VAL HG12 1 1
37 50189 1 1 72 VAL HG13 H 68.720 6.486 -1.268 1.00 . A A . 72 VAL HG13 1 1
37 50190 1 1 72 VAL HG21 H 65.358 5.059 -3.428 1.00 . A A . 72 VAL HG21 1 1
37 50191 1 1 72 VAL HG22 H 65.677 4.464 -1.798 1.00 . A A . 72 VAL HG22 1 1
37 50192 1 1 72 VAL HG23 H 65.187 6.140 -2.045 1.00 . A A . 72 VAL HG23 1 1
37 50193 1 1 72 VAL N N 66.210 7.436 -3.977 1.00 . A A . 72 VAL N 1 1
37 50194 1 1 72 VAL O O 66.610 5.306 -5.718 1.00 . A A . 72 VAL O 1 1
37 50195 1 1 73 ASP C C 69.408 2.985 -6.009 1.00 . A A . 73 ASP C 1 1
37 50196 1 1 73 ASP CA C 69.008 4.366 -6.528 1.00 . A A . 73 ASP CA 1 1
37 50197 1 1 73 ASP CB C 70.156 5.001 -7.315 1.00 . A A . 73 ASP CB 1 1
37 50198 1 1 73 ASP CG C 69.784 6.436 -7.692 1.00 . A A . 73 ASP CG 1 1
37 50199 1 1 73 ASP H H 69.539 5.565 -4.824 1.00 . A A . 73 ASP H 1 1
37 50200 1 1 73 ASP HA H 68.124 4.302 -7.143 1.00 . A A . 73 ASP HA 1 1
37 50201 1 1 73 ASP HB2 H 71.049 5.006 -6.706 1.00 . A A . 73 ASP HB2 1 1
37 50202 1 1 73 ASP HB3 H 70.336 4.430 -8.213 1.00 . A A . 73 ASP HB3 1 1
37 50203 1 1 73 ASP N N 68.780 5.273 -5.372 1.00 . A A . 73 ASP N 1 1
37 50204 1 1 73 ASP O O 69.510 2.769 -4.818 1.00 . A A . 73 ASP O 1 1
37 50205 1 1 73 ASP OD1 O 68.706 6.865 -7.316 1.00 . A A . 73 ASP OD1 1 1
37 50206 1 1 73 ASP OD2 O 70.584 7.080 -8.350 1.00 . A A . 73 ASP OD2 1 1
37 50207 1 1 74 PHE C C 71.344 0.767 -5.635 1.00 . A A . 74 PHE C 1 1
37 50208 1 1 74 PHE CA C 70.027 0.689 -6.410 1.00 . A A . 74 PHE CA 1 1
37 50209 1 1 74 PHE CB C 70.195 -0.143 -7.681 1.00 . A A . 74 PHE CB 1 1
37 50210 1 1 74 PHE CD1 C 70.899 -2.366 -6.723 1.00 . A A . 74 PHE CD1 1 1
37 50211 1 1 74 PHE CD2 C 68.700 -2.172 -7.728 1.00 . A A . 74 PHE CD2 1 1
37 50212 1 1 74 PHE CE1 C 70.648 -3.713 -6.434 1.00 . A A . 74 PHE CE1 1 1
37 50213 1 1 74 PHE CE2 C 68.450 -3.519 -7.439 1.00 . A A . 74 PHE CE2 1 1
37 50214 1 1 74 PHE CG C 69.925 -1.596 -7.370 1.00 . A A . 74 PHE CG 1 1
37 50215 1 1 74 PHE CZ C 69.423 -4.290 -6.792 1.00 . A A . 74 PHE CZ 1 1
37 50216 1 1 74 PHE H H 69.550 2.231 -7.841 1.00 . A A . 74 PHE H 1 1
37 50217 1 1 74 PHE HA H 69.251 0.269 -5.790 1.00 . A A . 74 PHE HA 1 1
37 50218 1 1 74 PHE HB2 H 69.497 0.201 -8.432 1.00 . A A . 74 PHE HB2 1 1
37 50219 1 1 74 PHE HB3 H 71.204 -0.036 -8.050 1.00 . A A . 74 PHE HB3 1 1
37 50220 1 1 74 PHE HD1 H 71.843 -1.920 -6.448 1.00 . A A . 74 PHE HD1 1 1
37 50221 1 1 74 PHE HD2 H 67.949 -1.578 -8.227 1.00 . A A . 74 PHE HD2 1 1
37 50222 1 1 74 PHE HE1 H 71.400 -4.306 -5.935 1.00 . A A . 74 PHE HE1 1 1
37 50223 1 1 74 PHE HE2 H 67.505 -3.964 -7.715 1.00 . A A . 74 PHE HE2 1 1
37 50224 1 1 74 PHE HZ H 69.230 -5.328 -6.570 1.00 . A A . 74 PHE HZ 1 1
37 50225 1 1 74 PHE N N 69.635 2.046 -6.881 1.00 . A A . 74 PHE N 1 1
37 50226 1 1 74 PHE O O 71.729 -0.159 -4.949 1.00 . A A . 74 PHE O 1 1
37 50227 1 1 75 ASP C C 73.086 2.550 -3.595 1.00 . A A . 75 ASP C 1 1
37 50228 1 1 75 ASP CA C 73.328 2.008 -5.007 1.00 . A A . 75 ASP CA 1 1
37 50229 1 1 75 ASP CB C 74.144 3.004 -5.832 1.00 . A A . 75 ASP CB 1 1
37 50230 1 1 75 ASP CG C 74.640 2.325 -7.110 1.00 . A A . 75 ASP CG 1 1
37 50231 1 1 75 ASP H H 71.708 2.602 -6.297 1.00 . A A . 75 ASP H 1 1
37 50232 1 1 75 ASP HA H 73.841 1.061 -4.964 1.00 . A A . 75 ASP HA 1 1
37 50233 1 1 75 ASP HB2 H 73.523 3.851 -6.091 1.00 . A A . 75 ASP HB2 1 1
37 50234 1 1 75 ASP HB3 H 74.991 3.343 -5.254 1.00 . A A . 75 ASP HB3 1 1
37 50235 1 1 75 ASP N N 72.037 1.867 -5.738 1.00 . A A . 75 ASP N 1 1
37 50236 1 1 75 ASP O O 73.774 2.194 -2.658 1.00 . A A . 75 ASP O 1 1
37 50237 1 1 75 ASP OD1 O 74.870 1.126 -7.069 1.00 . A A . 75 ASP OD1 1 1
37 50238 1 1 75 ASP OD2 O 74.783 3.012 -8.107 1.00 . A A . 75 ASP OD2 1 1
37 50239 1 1 76 GLU C C 70.869 3.072 -1.311 1.00 . A A . 76 GLU C 1 1
37 50240 1 1 76 GLU CA C 71.841 3.973 -2.079 1.00 . A A . 76 GLU CA 1 1
37 50241 1 1 76 GLU CB C 71.206 5.340 -2.341 1.00 . A A . 76 GLU CB 1 1
37 50242 1 1 76 GLU CD C 71.856 7.737 -2.618 1.00 . A A . 76 GLU CD 1 1
37 50243 1 1 76 GLU CG C 72.260 6.291 -2.913 1.00 . A A . 76 GLU CG 1 1
37 50244 1 1 76 GLU H H 71.573 3.689 -4.198 1.00 . A A . 76 GLU H 1 1
37 50245 1 1 76 GLU HA H 72.759 4.094 -1.527 1.00 . A A . 76 GLU HA 1 1
37 50246 1 1 76 GLU HB2 H 70.396 5.231 -3.048 1.00 . A A . 76 GLU HB2 1 1
37 50247 1 1 76 GLU HB3 H 70.825 5.743 -1.416 1.00 . A A . 76 GLU HB3 1 1
37 50248 1 1 76 GLU HG2 H 73.218 6.083 -2.458 1.00 . A A . 76 GLU HG2 1 1
37 50249 1 1 76 GLU HG3 H 72.331 6.150 -3.981 1.00 . A A . 76 GLU HG3 1 1
37 50250 1 1 76 GLU N N 72.116 3.410 -3.431 1.00 . A A . 76 GLU N 1 1
37 50251 1 1 76 GLU O O 71.117 2.700 -0.181 1.00 . A A . 76 GLU O 1 1
37 50252 1 1 76 GLU OE1 O 71.067 8.278 -3.374 1.00 . A A . 76 GLU OE1 1 1
37 50253 1 1 76 GLU OE2 O 72.344 8.279 -1.639 1.00 . A A . 76 GLU OE2 1 1
37 50254 1 1 77 PHE C C 69.391 0.481 -0.901 1.00 . A A . 77 PHE C 1 1
37 50255 1 1 77 PHE CA C 68.779 1.852 -1.205 1.00 . A A . 77 PHE CA 1 1
37 50256 1 1 77 PHE CB C 67.607 1.708 -2.173 1.00 . A A . 77 PHE CB 1 1
37 50257 1 1 77 PHE CD1 C 65.820 0.875 -0.605 1.00 . A A . 77 PHE CD1 1 1
37 50258 1 1 77 PHE CD2 C 66.691 -0.637 -2.288 1.00 . A A . 77 PHE CD2 1 1
37 50259 1 1 77 PHE CE1 C 64.965 -0.133 -0.142 1.00 . A A . 77 PHE CE1 1 1
37 50260 1 1 77 PHE CE2 C 65.837 -1.644 -1.827 1.00 . A A . 77 PHE CE2 1 1
37 50261 1 1 77 PHE CG C 66.683 0.622 -1.678 1.00 . A A . 77 PHE CG 1 1
37 50262 1 1 77 PHE CZ C 64.974 -1.393 -0.753 1.00 . A A . 77 PHE CZ 1 1
37 50263 1 1 77 PHE H H 69.577 3.036 -2.821 1.00 . A A . 77 PHE H 1 1
37 50264 1 1 77 PHE HA H 68.448 2.324 -0.294 1.00 . A A . 77 PHE HA 1 1
37 50265 1 1 77 PHE HB2 H 67.069 2.644 -2.229 1.00 . A A . 77 PHE HB2 1 1
37 50266 1 1 77 PHE HB3 H 67.978 1.446 -3.153 1.00 . A A . 77 PHE HB3 1 1
37 50267 1 1 77 PHE HD1 H 65.813 1.846 -0.133 1.00 . A A . 77 PHE HD1 1 1
37 50268 1 1 77 PHE HD2 H 67.357 -0.830 -3.117 1.00 . A A . 77 PHE HD2 1 1
37 50269 1 1 77 PHE HE1 H 64.300 0.061 0.686 1.00 . A A . 77 PHE HE1 1 1
37 50270 1 1 77 PHE HE2 H 65.843 -2.616 -2.298 1.00 . A A . 77 PHE HE2 1 1
37 50271 1 1 77 PHE HZ H 64.314 -2.170 -0.396 1.00 . A A . 77 PHE HZ 1 1
37 50272 1 1 77 PHE N N 69.764 2.723 -1.910 1.00 . A A . 77 PHE N 1 1
37 50273 1 1 77 PHE O O 68.821 -0.315 -0.182 1.00 . A A . 77 PHE O 1 1
37 50274 1 1 78 LEU C C 72.159 -0.995 0.000 1.00 . A A . 78 LEU C 1 1
37 50275 1 1 78 LEU CA C 71.182 -1.121 -1.175 1.00 . A A . 78 LEU CA 1 1
37 50276 1 1 78 LEU CB C 71.912 -1.463 -2.481 1.00 . A A . 78 LEU CB 1 1
37 50277 1 1 78 LEU CD1 C 72.666 -3.616 -1.461 1.00 . A A . 78 LEU CD1 1 1
37 50278 1 1 78 LEU CD2 C 73.796 -2.740 -3.511 1.00 . A A . 78 LEU CD2 1 1
37 50279 1 1 78 LEU CG C 73.122 -2.352 -2.192 1.00 . A A . 78 LEU CG 1 1
37 50280 1 1 78 LEU H H 70.995 0.847 -2.016 1.00 . A A . 78 LEU H 1 1
37 50281 1 1 78 LEU HA H 70.432 -1.868 -0.965 1.00 . A A . 78 LEU HA 1 1
37 50282 1 1 78 LEU HB2 H 71.235 -1.983 -3.144 1.00 . A A . 78 LEU HB2 1 1
37 50283 1 1 78 LEU HB3 H 72.245 -0.551 -2.953 1.00 . A A . 78 LEU HB3 1 1
37 50284 1 1 78 LEU HD11 H 71.613 -3.778 -1.644 1.00 . A A . 78 LEU HD11 1 1
37 50285 1 1 78 LEU HD12 H 73.229 -4.464 -1.823 1.00 . A A . 78 LEU HD12 1 1
37 50286 1 1 78 LEU HD13 H 72.834 -3.499 -0.401 1.00 . A A . 78 LEU HD13 1 1
37 50287 1 1 78 LEU HD21 H 73.079 -2.672 -4.315 1.00 . A A . 78 LEU HD21 1 1
37 50288 1 1 78 LEU HD22 H 74.621 -2.068 -3.703 1.00 . A A . 78 LEU HD22 1 1
37 50289 1 1 78 LEU HD23 H 74.165 -3.753 -3.441 1.00 . A A . 78 LEU HD23 1 1
37 50290 1 1 78 LEU HG H 73.819 -1.808 -1.573 1.00 . A A . 78 LEU HG 1 1
37 50291 1 1 78 LEU N N 70.545 0.197 -1.440 1.00 . A A . 78 LEU N 1 1
37 50292 1 1 78 LEU O O 72.240 -1.861 0.849 1.00 . A A . 78 LEU O 1 1
37 50293 1 1 79 VAL C C 73.115 0.570 2.474 1.00 . A A . 79 VAL C 1 1
37 50294 1 1 79 VAL CA C 73.865 0.260 1.175 1.00 . A A . 79 VAL CA 1 1
37 50295 1 1 79 VAL CB C 74.732 1.449 0.763 1.00 . A A . 79 VAL CB 1 1
37 50296 1 1 79 VAL CG1 C 75.805 1.691 1.826 1.00 . A A . 79 VAL CG1 1 1
37 50297 1 1 79 VAL CG2 C 75.405 1.149 -0.578 1.00 . A A . 79 VAL CG2 1 1
37 50298 1 1 79 VAL H H 72.817 0.766 -0.637 1.00 . A A . 79 VAL H 1 1
37 50299 1 1 79 VAL HA H 74.476 -0.619 1.292 1.00 . A A . 79 VAL HA 1 1
37 50300 1 1 79 VAL HB H 74.114 2.330 0.670 1.00 . A A . 79 VAL HB 1 1
37 50301 1 1 79 VAL HG11 H 75.350 1.677 2.806 1.00 . A A . 79 VAL HG11 1 1
37 50302 1 1 79 VAL HG12 H 76.553 0.916 1.767 1.00 . A A . 79 VAL HG12 1 1
37 50303 1 1 79 VAL HG13 H 76.268 2.653 1.659 1.00 . A A . 79 VAL HG13 1 1
37 50304 1 1 79 VAL HG21 H 74.886 0.338 -1.067 1.00 . A A . 79 VAL HG21 1 1
37 50305 1 1 79 VAL HG22 H 75.369 2.028 -1.203 1.00 . A A . 79 VAL HG22 1 1
37 50306 1 1 79 VAL HG23 H 76.434 0.868 -0.410 1.00 . A A . 79 VAL HG23 1 1
37 50307 1 1 79 VAL N N 72.898 0.079 0.055 1.00 . A A . 79 VAL N 1 1
37 50308 1 1 79 VAL O O 73.419 0.035 3.520 1.00 . A A . 79 VAL O 1 1
37 50309 1 1 80 MET C C 70.859 0.497 4.321 1.00 . A A . 80 MET C 1 1
37 50310 1 1 80 MET CA C 71.368 1.772 3.644 1.00 . A A . 80 MET CA 1 1
37 50311 1 1 80 MET CB C 70.198 2.626 3.155 1.00 . A A . 80 MET CB 1 1
37 50312 1 1 80 MET CE C 68.422 4.625 1.613 1.00 . A A . 80 MET CE 1 1
37 50313 1 1 80 MET CG C 70.618 4.097 3.123 1.00 . A A . 80 MET CG 1 1
37 50314 1 1 80 MET H H 71.906 1.851 1.559 1.00 . A A . 80 MET H 1 1
37 50315 1 1 80 MET HA H 71.982 2.342 4.325 1.00 . A A . 80 MET HA 1 1
37 50316 1 1 80 MET HB2 H 69.912 2.309 2.163 1.00 . A A . 80 MET HB2 1 1
37 50317 1 1 80 MET HB3 H 69.361 2.507 3.827 1.00 . A A . 80 MET HB3 1 1
37 50318 1 1 80 MET HE1 H 69.205 4.251 0.965 1.00 . A A . 80 MET HE1 1 1
37 50319 1 1 80 MET HE2 H 67.700 3.844 1.788 1.00 . A A . 80 MET HE2 1 1
37 50320 1 1 80 MET HE3 H 67.933 5.468 1.145 1.00 . A A . 80 MET HE3 1 1
37 50321 1 1 80 MET HG2 H 71.249 4.310 3.972 1.00 . A A . 80 MET HG2 1 1
37 50322 1 1 80 MET HG3 H 71.161 4.295 2.211 1.00 . A A . 80 MET HG3 1 1
37 50323 1 1 80 MET N N 72.137 1.430 2.413 1.00 . A A . 80 MET N 1 1
37 50324 1 1 80 MET O O 70.749 0.425 5.528 1.00 . A A . 80 MET O 1 1
37 50325 1 1 80 MET SD S 69.145 5.148 3.187 1.00 . A A . 80 MET SD 1 1
37 50326 1 1 81 MET C C 71.203 -2.605 4.707 1.00 . A A . 81 MET C 1 1
37 50327 1 1 81 MET CA C 70.041 -1.778 4.148 1.00 . A A . 81 MET CA 1 1
37 50328 1 1 81 MET CB C 69.366 -2.516 2.991 1.00 . A A . 81 MET CB 1 1
37 50329 1 1 81 MET CE C 65.983 -4.439 4.039 1.00 . A A . 81 MET CE 1 1
37 50330 1 1 81 MET CG C 67.868 -2.641 3.270 1.00 . A A . 81 MET CG 1 1
37 50331 1 1 81 MET H H 70.642 -0.429 2.578 1.00 . A A . 81 MET H 1 1
37 50332 1 1 81 MET HA H 69.321 -1.569 4.923 1.00 . A A . 81 MET HA 1 1
37 50333 1 1 81 MET HB2 H 69.519 -1.964 2.075 1.00 . A A . 81 MET HB2 1 1
37 50334 1 1 81 MET HB3 H 69.796 -3.501 2.894 1.00 . A A . 81 MET HB3 1 1
37 50335 1 1 81 MET HE1 H 65.627 -3.817 3.234 1.00 . A A . 81 MET HE1 1 1
37 50336 1 1 81 MET HE2 H 66.079 -5.458 3.689 1.00 . A A . 81 MET HE2 1 1
37 50337 1 1 81 MET HE3 H 65.282 -4.399 4.861 1.00 . A A . 81 MET HE3 1 1
37 50338 1 1 81 MET HG2 H 67.475 -1.680 3.570 1.00 . A A . 81 MET HG2 1 1
37 50339 1 1 81 MET HG3 H 67.362 -2.972 2.375 1.00 . A A . 81 MET HG3 1 1
37 50340 1 1 81 MET N N 70.547 -0.508 3.550 1.00 . A A . 81 MET N 1 1
37 50341 1 1 81 MET O O 71.082 -3.246 5.733 1.00 . A A . 81 MET O 1 1
37 50342 1 1 81 MET SD S 67.598 -3.842 4.596 1.00 . A A . 81 MET SD 1 1
37 50343 1 1 82 VAL C C 73.926 -2.885 5.918 1.00 . A A . 82 VAL C 1 1
37 50344 1 1 82 VAL CA C 73.488 -3.394 4.540 1.00 . A A . 82 VAL CA 1 1
37 50345 1 1 82 VAL CB C 74.591 -3.184 3.495 1.00 . A A . 82 VAL CB 1 1
37 50346 1 1 82 VAL CG1 C 75.293 -1.843 3.727 1.00 . A A . 82 VAL CG1 1 1
37 50347 1 1 82 VAL CG2 C 75.617 -4.316 3.603 1.00 . A A . 82 VAL CG2 1 1
37 50348 1 1 82 VAL H H 72.405 -2.081 3.216 1.00 . A A . 82 VAL H 1 1
37 50349 1 1 82 VAL HA H 73.229 -4.439 4.594 1.00 . A A . 82 VAL HA 1 1
37 50350 1 1 82 VAL HB H 74.153 -3.190 2.508 1.00 . A A . 82 VAL HB 1 1
37 50351 1 1 82 VAL HG11 H 74.749 -1.272 4.463 1.00 . A A . 82 VAL HG11 1 1
37 50352 1 1 82 VAL HG12 H 76.298 -2.019 4.079 1.00 . A A . 82 VAL HG12 1 1
37 50353 1 1 82 VAL HG13 H 75.330 -1.290 2.800 1.00 . A A . 82 VAL HG13 1 1
37 50354 1 1 82 VAL HG21 H 75.120 -5.224 3.908 1.00 . A A . 82 VAL HG21 1 1
37 50355 1 1 82 VAL HG22 H 76.087 -4.468 2.642 1.00 . A A . 82 VAL HG22 1 1
37 50356 1 1 82 VAL HG23 H 76.367 -4.052 4.333 1.00 . A A . 82 VAL HG23 1 1
37 50357 1 1 82 VAL N N 72.327 -2.602 4.042 1.00 . A A . 82 VAL N 1 1
37 50358 1 1 82 VAL O O 74.623 -3.562 6.648 1.00 . A A . 82 VAL O 1 1
37 50359 1 1 83 ARG C C 72.898 -1.562 8.672 1.00 . A A . 83 ARG C 1 1
37 50360 1 1 83 ARG CA C 73.915 -1.144 7.606 1.00 . A A . 83 ARG CA 1 1
37 50361 1 1 83 ARG CB C 73.908 0.374 7.422 1.00 . A A . 83 ARG CB 1 1
37 50362 1 1 83 ARG CD C 76.262 0.655 8.219 1.00 . A A . 83 ARG CD 1 1
37 50363 1 1 83 ARG CG C 74.799 1.021 8.484 1.00 . A A . 83 ARG CG 1 1
37 50364 1 1 83 ARG CZ C 77.809 -0.736 9.459 1.00 . A A . 83 ARG CZ 1 1
37 50365 1 1 83 ARG H H 72.962 -1.167 5.673 1.00 . A A . 83 ARG H 1 1
37 50366 1 1 83 ARG HA H 74.905 -1.478 7.876 1.00 . A A . 83 ARG HA 1 1
37 50367 1 1 83 ARG HB2 H 74.282 0.619 6.439 1.00 . A A . 83 ARG HB2 1 1
37 50368 1 1 83 ARG HB3 H 72.900 0.744 7.528 1.00 . A A . 83 ARG HB3 1 1
37 50369 1 1 83 ARG HD2 H 76.331 -0.022 7.380 1.00 . A A . 83 ARG HD2 1 1
37 50370 1 1 83 ARG HD3 H 76.845 1.543 8.038 1.00 . A A . 83 ARG HD3 1 1
37 50371 1 1 83 ARG HE H 76.211 0.092 10.297 1.00 . A A . 83 ARG HE 1 1
37 50372 1 1 83 ARG HG2 H 74.684 2.096 8.444 1.00 . A A . 83 ARG HG2 1 1
37 50373 1 1 83 ARG HG3 H 74.512 0.665 9.462 1.00 . A A . 83 ARG HG3 1 1
37 50374 1 1 83 ARG HH11 H 77.279 -1.782 7.837 1.00 . A A . 83 ARG HH11 1 1
37 50375 1 1 83 ARG HH12 H 78.812 -2.198 8.529 1.00 . A A . 83 ARG HH12 1 1
37 50376 1 1 83 ARG HH21 H 78.592 0.142 11.079 1.00 . A A . 83 ARG HH21 1 1
37 50377 1 1 83 ARG HH22 H 79.555 -1.107 10.364 1.00 . A A . 83 ARG HH22 1 1
37 50378 1 1 83 ARG N N 73.523 -1.697 6.277 1.00 . A A . 83 ARG N 1 1
37 50379 1 1 83 ARG NE N 76.723 -0.011 9.469 1.00 . A A . 83 ARG NE 1 1
37 50380 1 1 83 ARG NH1 N 77.980 -1.642 8.536 1.00 . A A . 83 ARG NH1 1 1
37 50381 1 1 83 ARG NH2 N 78.723 -0.553 10.372 1.00 . A A . 83 ARG NH2 1 1
37 50382 1 1 83 ARG O O 73.251 -1.866 9.794 1.00 . A A . 83 ARG O 1 1
37 50383 1 1 84 CYS C C 70.393 -3.495 9.291 1.00 . A A . 84 CYS C 1 1
37 50384 1 1 84 CYS CA C 70.601 -1.978 9.324 1.00 . A A . 84 CYS CA 1 1
37 50385 1 1 84 CYS CB C 69.330 -1.254 8.882 1.00 . A A . 84 CYS CB 1 1
37 50386 1 1 84 CYS H H 71.375 -1.331 7.420 1.00 . A A . 84 CYS H 1 1
37 50387 1 1 84 CYS HA H 70.883 -1.658 10.314 1.00 . A A . 84 CYS HA 1 1
37 50388 1 1 84 CYS HB2 H 69.348 -1.117 7.811 1.00 . A A . 84 CYS HB2 1 1
37 50389 1 1 84 CYS HB3 H 68.466 -1.843 9.155 1.00 . A A . 84 CYS HB3 1 1
37 50390 1 1 84 CYS HG H 68.754 0.956 9.120 1.00 . A A . 84 CYS HG 1 1
37 50391 1 1 84 CYS N N 71.639 -1.580 8.330 1.00 . A A . 84 CYS N 1 1
37 50392 1 1 84 CYS O O 69.298 -3.986 9.487 1.00 . A A . 84 CYS O 1 1
37 50393 1 1 84 CYS SG S 69.240 0.360 9.695 1.00 . A A . 84 CYS SG 1 1
37 50394 1 1 85 MET C C 71.205 -6.297 10.413 1.00 . A A . 85 MET C 1 1
37 50395 1 1 85 MET CA C 71.296 -5.725 8.995 1.00 . A A . 85 MET CA 1 1
37 50396 1 1 85 MET CB C 72.564 -6.220 8.296 1.00 . A A . 85 MET CB 1 1
37 50397 1 1 85 MET CE C 70.891 -7.354 4.712 1.00 . A A . 85 MET CE 1 1
37 50398 1 1 85 MET CG C 72.307 -6.338 6.793 1.00 . A A . 85 MET CG 1 1
37 50399 1 1 85 MET H H 72.308 -3.825 8.887 1.00 . A A . 85 MET H 1 1
37 50400 1 1 85 MET HA H 70.427 -6.004 8.420 1.00 . A A . 85 MET HA 1 1
37 50401 1 1 85 MET HB2 H 73.367 -5.517 8.470 1.00 . A A . 85 MET HB2 1 1
37 50402 1 1 85 MET HB3 H 72.838 -7.186 8.690 1.00 . A A . 85 MET HB3 1 1
37 50403 1 1 85 MET HE1 H 71.847 -7.469 4.227 1.00 . A A . 85 MET HE1 1 1
37 50404 1 1 85 MET HE2 H 70.195 -8.076 4.307 1.00 . A A . 85 MET HE2 1 1
37 50405 1 1 85 MET HE3 H 70.520 -6.353 4.541 1.00 . A A . 85 MET HE3 1 1
37 50406 1 1 85 MET HG2 H 71.939 -5.395 6.416 1.00 . A A . 85 MET HG2 1 1
37 50407 1 1 85 MET HG3 H 73.228 -6.593 6.290 1.00 . A A . 85 MET HG3 1 1
37 50408 1 1 85 MET N N 71.435 -4.241 9.043 1.00 . A A . 85 MET N 1 1
37 50409 1 1 85 MET O O 70.413 -7.176 10.687 1.00 . A A . 85 MET O 1 1
37 50410 1 1 85 MET SD S 71.076 -7.630 6.491 1.00 . A A . 85 MET SD 1 1
37 50411 1 1 86 LYS C C 72.981 -5.578 13.586 1.00 . A A . 86 LYS C 1 1
37 50412 1 1 86 LYS CA C 71.965 -6.321 12.714 1.00 . A A . 86 LYS CA 1 1
37 50413 1 1 86 LYS CB C 72.335 -7.800 12.602 1.00 . A A . 86 LYS CB 1 1
37 50414 1 1 86 LYS CD C 72.047 -9.989 13.775 1.00 . A A . 86 LYS CD 1 1
37 50415 1 1 86 LYS CE C 71.577 -10.503 15.139 1.00 . A A . 86 LYS CE 1 1
37 50416 1 1 86 LYS CG C 71.405 -8.629 13.492 1.00 . A A . 86 LYS CG 1 1
37 50417 1 1 86 LYS H H 72.641 -5.094 11.075 1.00 . A A . 86 LYS H 1 1
37 50418 1 1 86 LYS HA H 70.971 -6.220 13.121 1.00 . A A . 86 LYS HA 1 1
37 50419 1 1 86 LYS HB2 H 72.232 -8.120 11.575 1.00 . A A . 86 LYS HB2 1 1
37 50420 1 1 86 LYS HB3 H 73.356 -7.941 12.921 1.00 . A A . 86 LYS HB3 1 1
37 50421 1 1 86 LYS HD2 H 71.758 -10.691 13.007 1.00 . A A . 86 LYS HD2 1 1
37 50422 1 1 86 LYS HD3 H 73.121 -9.887 13.783 1.00 . A A . 86 LYS HD3 1 1
37 50423 1 1 86 LYS HE2 H 70.814 -9.852 15.541 1.00 . A A . 86 LYS HE2 1 1
37 50424 1 1 86 LYS HE3 H 71.206 -11.512 15.053 1.00 . A A . 86 LYS HE3 1 1
37 50425 1 1 86 LYS HG2 H 71.240 -8.107 14.423 1.00 . A A . 86 LYS HG2 1 1
37 50426 1 1 86 LYS HG3 H 70.462 -8.777 12.988 1.00 . A A . 86 LYS HG3 1 1
37 50427 1 1 86 LYS HZ1 H 73.548 -11.032 15.551 1.00 . A A . 86 LYS HZ1 1 1
37 50428 1 1 86 LYS HZ2 H 73.109 -9.493 16.122 1.00 . A A . 86 LYS HZ2 1 1
37 50429 1 1 86 LYS HZ3 H 72.569 -10.888 16.929 1.00 . A A . 86 LYS HZ3 1 1
37 50430 1 1 86 LYS N N 72.009 -5.804 11.315 1.00 . A A . 86 LYS N 1 1
37 50431 1 1 86 LYS NZ N 72.793 -10.477 15.999 1.00 . A A . 86 LYS NZ 1 1
37 50432 1 1 86 LYS O O 72.660 -5.099 14.656 1.00 . A A . 86 LYS O 1 1
37 50433 1 1 87 ASP C C 75.141 -3.259 13.723 1.00 . A A . 87 ASP C 1 1
37 50434 1 1 87 ASP CA C 75.236 -4.770 13.948 1.00 . A A . 87 ASP CA 1 1
37 50435 1 1 87 ASP CB C 76.574 -5.306 13.439 1.00 . A A . 87 ASP CB 1 1
37 50436 1 1 87 ASP CG C 77.718 -4.568 14.137 1.00 . A A . 87 ASP CG 1 1
37 50437 1 1 87 ASP H H 74.442 -5.875 12.276 1.00 . A A . 87 ASP H 1 1
37 50438 1 1 87 ASP HA H 75.120 -5.002 14.995 1.00 . A A . 87 ASP HA 1 1
37 50439 1 1 87 ASP HB2 H 76.643 -6.363 13.653 1.00 . A A . 87 ASP HB2 1 1
37 50440 1 1 87 ASP HB3 H 76.644 -5.148 12.373 1.00 . A A . 87 ASP HB3 1 1
37 50441 1 1 87 ASP N N 74.202 -5.480 13.141 1.00 . A A . 87 ASP N 1 1
37 50442 1 1 87 ASP O O 75.497 -2.753 12.676 1.00 . A A . 87 ASP O 1 1
37 50443 1 1 87 ASP OD1 O 77.433 -3.769 15.015 1.00 . A A . 87 ASP OD1 1 1
37 50444 1 1 87 ASP OD2 O 78.860 -4.815 13.784 1.00 . A A . 87 ASP OD2 1 1
37 50445 1 1 88 ASP C C 74.808 -0.363 15.882 1.00 . A A . 88 ASP C 1 1
37 50446 1 1 88 ASP CA C 74.548 -1.056 14.541 1.00 . A A . 88 ASP CA 1 1
37 50447 1 1 88 ASP CB C 73.108 -0.816 14.083 1.00 . A A . 88 ASP CB 1 1
37 50448 1 1 88 ASP CG C 72.147 -1.570 15.002 1.00 . A A . 88 ASP CG 1 1
37 50449 1 1 88 ASP H H 74.383 -2.962 15.532 1.00 . A A . 88 ASP H 1 1
37 50450 1 1 88 ASP HA H 75.238 -0.700 13.793 1.00 . A A . 88 ASP HA 1 1
37 50451 1 1 88 ASP HB2 H 72.890 0.241 14.121 1.00 . A A . 88 ASP HB2 1 1
37 50452 1 1 88 ASP HB3 H 72.989 -1.172 13.071 1.00 . A A . 88 ASP HB3 1 1
37 50453 1 1 88 ASP N N 74.664 -2.534 14.697 1.00 . A A . 88 ASP N 1 1
37 50454 1 1 88 ASP O O 74.260 0.683 16.170 1.00 . A A . 88 ASP O 1 1
37 50455 1 1 88 ASP OD1 O 72.161 -2.789 14.970 1.00 . A A . 88 ASP OD1 1 1
37 50456 1 1 88 ASP OD2 O 71.411 -0.915 15.723 1.00 . A A . 88 ASP OD2 1 1
37 50457 1 1 89 SER C C 76.900 -1.205 18.824 1.00 . A A . 89 SER C 1 1
37 50458 1 1 89 SER CA C 75.941 -0.317 18.026 1.00 . A A . 89 SER CA 1 1
37 50459 1 1 89 SER CB C 74.589 -0.217 18.732 1.00 . A A . 89 SER CB 1 1
37 50460 1 1 89 SER H H 76.075 -1.782 16.451 1.00 . A A . 89 SER H 1 1
37 50461 1 1 89 SER HA H 76.362 0.667 17.892 1.00 . A A . 89 SER HA 1 1
37 50462 1 1 89 SER HB2 H 73.811 -0.567 18.076 1.00 . A A . 89 SER HB2 1 1
37 50463 1 1 89 SER HB3 H 74.606 -0.827 19.625 1.00 . A A . 89 SER HB3 1 1
37 50464 1 1 89 SER HG H 73.390 1.252 19.168 1.00 . A A . 89 SER HG 1 1
37 50465 1 1 89 SER N N 75.643 -0.940 16.703 1.00 . A A . 89 SER N 1 1
37 50466 1 1 89 SER O O 77.887 -1.640 18.252 1.00 . A A . 89 SER O 1 1
37 50467 1 1 89 SER OXT O 76.630 -1.437 19.990 1.00 . A A . 89 SER OXT 1 1
37 50468 1 1 89 SER OG O 74.338 1.141 19.074 1.00 . A A . 89 SER OG 1 1
38 50469 1 1 1 MET C C 89.503 1.630 1.845 1.00 . A A . 1 MET C 1 1
38 50470 1 1 1 MET CA C 90.642 0.610 1.928 1.00 . A A . 1 MET CA 1 1
38 50471 1 1 1 MET CB C 91.644 0.836 0.797 1.00 . A A . 1 MET CB 1 1
38 50472 1 1 1 MET CE C 93.823 1.656 -1.189 1.00 . A A . 1 MET CE 1 1
38 50473 1 1 1 MET CG C 92.934 1.429 1.367 1.00 . A A . 1 MET CG 1 1
38 50474 1 1 1 MET H1 H 89.302 -0.731 1.064 1.00 . A A . 1 MET H1 1 1
38 50475 1 1 1 MET H2 H 90.862 -1.362 1.296 1.00 . A A . 1 MET H2 1 1
38 50476 1 1 1 MET H3 H 89.814 -1.173 2.619 1.00 . A A . 1 MET H3 1 1
38 50477 1 1 1 MET HA H 91.140 0.677 2.883 1.00 . A A . 1 MET HA 1 1
38 50478 1 1 1 MET HB2 H 91.863 -0.107 0.316 1.00 . A A . 1 MET HB2 1 1
38 50479 1 1 1 MET HB3 H 91.225 1.520 0.074 1.00 . A A . 1 MET HB3 1 1
38 50480 1 1 1 MET HE1 H 93.900 0.626 -0.870 1.00 . A A . 1 MET HE1 1 1
38 50481 1 1 1 MET HE2 H 92.994 1.764 -1.875 1.00 . A A . 1 MET HE2 1 1
38 50482 1 1 1 MET HE3 H 94.736 1.946 -1.684 1.00 . A A . 1 MET HE3 1 1
38 50483 1 1 1 MET HG2 H 92.734 1.859 2.337 1.00 . A A . 1 MET HG2 1 1
38 50484 1 1 1 MET HG3 H 93.677 0.650 1.466 1.00 . A A . 1 MET HG3 1 1
38 50485 1 1 1 MET N N 90.115 -0.769 1.710 1.00 . A A . 1 MET N 1 1
38 50486 1 1 1 MET O O 89.059 1.994 0.775 1.00 . A A . 1 MET O 1 1
38 50487 1 1 1 MET SD S 93.552 2.714 0.253 1.00 . A A . 1 MET SD 1 1
38 50488 1 1 2 ASP C C 86.644 2.453 2.388 1.00 . A A . 2 ASP C 1 1
38 50489 1 1 2 ASP CA C 87.916 3.090 2.951 1.00 . A A . 2 ASP CA 1 1
38 50490 1 1 2 ASP CB C 88.406 4.214 2.037 1.00 . A A . 2 ASP CB 1 1
38 50491 1 1 2 ASP CG C 87.993 5.565 2.623 1.00 . A A . 2 ASP CG 1 1
38 50492 1 1 2 ASP H H 89.398 1.788 3.821 1.00 . A A . 2 ASP H 1 1
38 50493 1 1 2 ASP HA H 87.739 3.474 3.943 1.00 . A A . 2 ASP HA 1 1
38 50494 1 1 2 ASP HB2 H 89.482 4.168 1.955 1.00 . A A . 2 ASP HB2 1 1
38 50495 1 1 2 ASP HB3 H 87.965 4.098 1.058 1.00 . A A . 2 ASP HB3 1 1
38 50496 1 1 2 ASP N N 89.026 2.094 2.968 1.00 . A A . 2 ASP N 1 1
38 50497 1 1 2 ASP O O 86.518 1.246 2.324 1.00 . A A . 2 ASP O 1 1
38 50498 1 1 2 ASP OD1 O 88.506 5.913 3.673 1.00 . A A . 2 ASP OD1 1 1
38 50499 1 1 2 ASP OD2 O 87.171 6.228 2.011 1.00 . A A . 2 ASP OD2 1 1
38 50500 1 1 3 ASP C C 83.892 1.597 2.339 1.00 . A A . 3 ASP C 1 1
38 50501 1 1 3 ASP CA C 84.436 2.693 1.420 1.00 . A A . 3 ASP CA 1 1
38 50502 1 1 3 ASP CB C 84.830 2.108 0.062 1.00 . A A . 3 ASP CB 1 1
38 50503 1 1 3 ASP CG C 85.664 3.131 -0.710 1.00 . A A . 3 ASP CG 1 1
38 50504 1 1 3 ASP H H 85.820 4.225 2.038 1.00 . A A . 3 ASP H 1 1
38 50505 1 1 3 ASP HA H 83.702 3.472 1.287 1.00 . A A . 3 ASP HA 1 1
38 50506 1 1 3 ASP HB2 H 85.409 1.209 0.213 1.00 . A A . 3 ASP HB2 1 1
38 50507 1 1 3 ASP HB3 H 83.939 1.874 -0.501 1.00 . A A . 3 ASP HB3 1 1
38 50508 1 1 3 ASP N N 85.699 3.254 1.978 1.00 . A A . 3 ASP N 1 1
38 50509 1 1 3 ASP O O 83.849 0.436 1.981 1.00 . A A . 3 ASP O 1 1
38 50510 1 1 3 ASP OD1 O 85.397 4.313 -0.570 1.00 . A A . 3 ASP OD1 1 1
38 50511 1 1 3 ASP OD2 O 86.558 2.715 -1.429 1.00 . A A . 3 ASP OD2 1 1
38 50512 1 1 4 ILE C C 81.538 0.496 4.025 1.00 . A A . 4 ILE C 1 1
38 50513 1 1 4 ILE CA C 82.938 0.934 4.464 1.00 . A A . 4 ILE CA 1 1
38 50514 1 1 4 ILE CB C 82.879 1.641 5.819 1.00 . A A . 4 ILE CB 1 1
38 50515 1 1 4 ILE CD1 C 81.796 3.504 7.085 1.00 . A A . 4 ILE CD1 1 1
38 50516 1 1 4 ILE CG1 C 81.734 2.657 5.813 1.00 . A A . 4 ILE CG1 1 1
38 50517 1 1 4 ILE CG2 C 84.201 2.366 6.075 1.00 . A A . 4 ILE CG2 1 1
38 50518 1 1 4 ILE H H 83.521 2.897 3.793 1.00 . A A . 4 ILE H 1 1
38 50519 1 1 4 ILE HA H 83.601 0.085 4.520 1.00 . A A . 4 ILE HA 1 1
38 50520 1 1 4 ILE HB H 82.711 0.911 6.598 1.00 . A A . 4 ILE HB 1 1
38 50521 1 1 4 ILE HD11 H 82.809 3.846 7.240 1.00 . A A . 4 ILE HD11 1 1
38 50522 1 1 4 ILE HD12 H 81.140 4.356 6.982 1.00 . A A . 4 ILE HD12 1 1
38 50523 1 1 4 ILE HD13 H 81.484 2.908 7.930 1.00 . A A . 4 ILE HD13 1 1
38 50524 1 1 4 ILE HG12 H 81.827 3.297 4.948 1.00 . A A . 4 ILE HG12 1 1
38 50525 1 1 4 ILE HG13 H 80.789 2.135 5.775 1.00 . A A . 4 ILE HG13 1 1
38 50526 1 1 4 ILE HG21 H 85.022 1.738 5.762 1.00 . A A . 4 ILE HG21 1 1
38 50527 1 1 4 ILE HG22 H 84.219 3.288 5.515 1.00 . A A . 4 ILE HG22 1 1
38 50528 1 1 4 ILE HG23 H 84.294 2.582 7.129 1.00 . A A . 4 ILE HG23 1 1
38 50529 1 1 4 ILE N N 83.477 1.955 3.522 1.00 . A A . 4 ILE N 1 1
38 50530 1 1 4 ILE O O 81.084 -0.583 4.352 1.00 . A A . 4 ILE O 1 1
38 50531 1 1 5 TYR C C 79.557 0.055 1.595 1.00 . A A . 5 TYR C 1 1
38 50532 1 1 5 TYR CA C 79.481 0.957 2.829 1.00 . A A . 5 TYR CA 1 1
38 50533 1 1 5 TYR CB C 78.810 2.285 2.484 1.00 . A A . 5 TYR CB 1 1
38 50534 1 1 5 TYR CD1 C 77.968 2.906 4.777 1.00 . A A . 5 TYR CD1 1 1
38 50535 1 1 5 TYR CD2 C 79.675 4.287 3.746 1.00 . A A . 5 TYR CD2 1 1
38 50536 1 1 5 TYR CE1 C 77.977 3.737 5.903 1.00 . A A . 5 TYR CE1 1 1
38 50537 1 1 5 TYR CE2 C 79.683 5.118 4.873 1.00 . A A . 5 TYR CE2 1 1
38 50538 1 1 5 TYR CG C 78.818 3.182 3.698 1.00 . A A . 5 TYR CG 1 1
38 50539 1 1 5 TYR CZ C 78.834 4.843 5.952 1.00 . A A . 5 TYR CZ 1 1
38 50540 1 1 5 TYR H H 81.236 2.190 3.035 1.00 . A A . 5 TYR H 1 1
38 50541 1 1 5 TYR HA H 78.938 0.465 3.621 1.00 . A A . 5 TYR HA 1 1
38 50542 1 1 5 TYR HB2 H 79.349 2.763 1.679 1.00 . A A . 5 TYR HB2 1 1
38 50543 1 1 5 TYR HB3 H 77.790 2.105 2.178 1.00 . A A . 5 TYR HB3 1 1
38 50544 1 1 5 TYR HD1 H 77.307 2.053 4.740 1.00 . A A . 5 TYR HD1 1 1
38 50545 1 1 5 TYR HD2 H 80.330 4.499 2.915 1.00 . A A . 5 TYR HD2 1 1
38 50546 1 1 5 TYR HE1 H 77.321 3.524 6.736 1.00 . A A . 5 TYR HE1 1 1
38 50547 1 1 5 TYR HE2 H 80.344 5.971 4.910 1.00 . A A . 5 TYR HE2 1 1
38 50548 1 1 5 TYR HH H 78.338 6.451 6.853 1.00 . A A . 5 TYR HH 1 1
38 50549 1 1 5 TYR N N 80.851 1.325 3.287 1.00 . A A . 5 TYR N 1 1
38 50550 1 1 5 TYR O O 78.744 -0.829 1.410 1.00 . A A . 5 TYR O 1 1
38 50551 1 1 5 TYR OH O 78.841 5.661 7.063 1.00 . A A . 5 TYR OH 1 1
38 50552 1 1 6 LYS C C 80.791 -2.050 -0.075 1.00 . A A . 6 LYS C 1 1
38 50553 1 1 6 LYS CA C 80.647 -0.579 -0.472 1.00 . A A . 6 LYS CA 1 1
38 50554 1 1 6 LYS CB C 81.910 -0.084 -1.176 1.00 . A A . 6 LYS CB 1 1
38 50555 1 1 6 LYS CD C 81.507 1.891 -2.655 1.00 . A A . 6 LYS CD 1 1
38 50556 1 1 6 LYS CE C 82.698 2.413 -3.463 1.00 . A A . 6 LYS CE 1 1
38 50557 1 1 6 LYS CG C 81.561 0.362 -2.597 1.00 . A A . 6 LYS CG 1 1
38 50558 1 1 6 LYS H H 81.172 0.987 0.913 1.00 . A A . 6 LYS H 1 1
38 50559 1 1 6 LYS HA H 79.790 -0.443 -1.113 1.00 . A A . 6 LYS HA 1 1
38 50560 1 1 6 LYS HB2 H 82.324 0.750 -0.627 1.00 . A A . 6 LYS HB2 1 1
38 50561 1 1 6 LYS HB3 H 82.634 -0.883 -1.219 1.00 . A A . 6 LYS HB3 1 1
38 50562 1 1 6 LYS HD2 H 80.587 2.200 -3.129 1.00 . A A . 6 LYS HD2 1 1
38 50563 1 1 6 LYS HD3 H 81.551 2.291 -1.654 1.00 . A A . 6 LYS HD3 1 1
38 50564 1 1 6 LYS HE2 H 83.606 1.908 -3.160 1.00 . A A . 6 LYS HE2 1 1
38 50565 1 1 6 LYS HE3 H 82.525 2.277 -4.520 1.00 . A A . 6 LYS HE3 1 1
38 50566 1 1 6 LYS HG2 H 82.314 0.001 -3.282 1.00 . A A . 6 LYS HG2 1 1
38 50567 1 1 6 LYS HG3 H 80.598 -0.040 -2.874 1.00 . A A . 6 LYS HG3 1 1
38 50568 1 1 6 LYS HZ1 H 82.382 4.031 -2.193 1.00 . A A . 6 LYS HZ1 1 1
38 50569 1 1 6 LYS HZ2 H 83.770 4.171 -3.160 1.00 . A A . 6 LYS HZ2 1 1
38 50570 1 1 6 LYS HZ3 H 82.231 4.405 -3.845 1.00 . A A . 6 LYS HZ3 1 1
38 50571 1 1 6 LYS N N 80.524 0.270 0.747 1.00 . A A . 6 LYS N 1 1
38 50572 1 1 6 LYS NZ N 82.776 3.864 -3.141 1.00 . A A . 6 LYS NZ 1 1
38 50573 1 1 6 LYS O O 80.143 -2.918 -0.625 1.00 . A A . 6 LYS O 1 1
38 50574 1 1 7 ALA C C 80.462 -4.390 1.611 1.00 . A A . 7 ALA C 1 1
38 50575 1 1 7 ALA CA C 81.820 -3.751 1.310 1.00 . A A . 7 ALA CA 1 1
38 50576 1 1 7 ALA CB C 82.668 -3.670 2.580 1.00 . A A . 7 ALA CB 1 1
38 50577 1 1 7 ALA H H 82.149 -1.621 1.309 1.00 . A A . 7 ALA H 1 1
38 50578 1 1 7 ALA HA H 82.343 -4.313 0.552 1.00 . A A . 7 ALA HA 1 1
38 50579 1 1 7 ALA HB1 H 82.339 -2.836 3.181 1.00 . A A . 7 ALA HB1 1 1
38 50580 1 1 7 ALA HB2 H 82.560 -4.585 3.144 1.00 . A A . 7 ALA HB2 1 1
38 50581 1 1 7 ALA HB3 H 83.706 -3.534 2.312 1.00 . A A . 7 ALA HB3 1 1
38 50582 1 1 7 ALA N N 81.637 -2.336 0.877 1.00 . A A . 7 ALA N 1 1
38 50583 1 1 7 ALA O O 80.308 -5.594 1.566 1.00 . A A . 7 ALA O 1 1
38 50584 1 1 8 ALA C C 77.593 -4.916 1.007 1.00 . A A . 8 ALA C 1 1
38 50585 1 1 8 ALA CA C 78.129 -4.154 2.221 1.00 . A A . 8 ALA CA 1 1
38 50586 1 1 8 ALA CB C 77.252 -2.941 2.526 1.00 . A A . 8 ALA CB 1 1
38 50587 1 1 8 ALA H H 79.622 -2.623 1.949 1.00 . A A . 8 ALA H 1 1
38 50588 1 1 8 ALA HA H 78.177 -4.802 3.083 1.00 . A A . 8 ALA HA 1 1
38 50589 1 1 8 ALA HB1 H 77.867 -2.140 2.913 1.00 . A A . 8 ALA HB1 1 1
38 50590 1 1 8 ALA HB2 H 76.762 -2.614 1.622 1.00 . A A . 8 ALA HB2 1 1
38 50591 1 1 8 ALA HB3 H 76.509 -3.209 3.262 1.00 . A A . 8 ALA HB3 1 1
38 50592 1 1 8 ALA N N 79.476 -3.592 1.919 1.00 . A A . 8 ALA N 1 1
38 50593 1 1 8 ALA O O 77.254 -6.080 1.093 1.00 . A A . 8 ALA O 1 1
38 50594 1 1 9 VAL C C 77.755 -6.278 -1.553 1.00 . A A . 9 VAL C 1 1
38 50595 1 1 9 VAL CA C 77.001 -4.962 -1.343 1.00 . A A . 9 VAL CA 1 1
38 50596 1 1 9 VAL CB C 77.274 -3.997 -2.496 1.00 . A A . 9 VAL CB 1 1
38 50597 1 1 9 VAL CG1 C 77.049 -4.714 -3.827 1.00 . A A . 9 VAL CG1 1 1
38 50598 1 1 9 VAL CG2 C 76.325 -2.800 -2.395 1.00 . A A . 9 VAL CG2 1 1
38 50599 1 1 9 VAL H H 77.792 -3.332 -0.175 1.00 . A A . 9 VAL H 1 1
38 50600 1 1 9 VAL HA H 75.941 -5.144 -1.256 1.00 . A A . 9 VAL HA 1 1
38 50601 1 1 9 VAL HB H 78.297 -3.653 -2.441 1.00 . A A . 9 VAL HB 1 1
38 50602 1 1 9 VAL HG11 H 76.564 -5.662 -3.647 1.00 . A A . 9 VAL HG11 1 1
38 50603 1 1 9 VAL HG12 H 76.423 -4.106 -4.463 1.00 . A A . 9 VAL HG12 1 1
38 50604 1 1 9 VAL HG13 H 77.999 -4.883 -4.312 1.00 . A A . 9 VAL HG13 1 1
38 50605 1 1 9 VAL HG21 H 75.868 -2.784 -1.416 1.00 . A A . 9 VAL HG21 1 1
38 50606 1 1 9 VAL HG22 H 76.880 -1.887 -2.548 1.00 . A A . 9 VAL HG22 1 1
38 50607 1 1 9 VAL HG23 H 75.557 -2.886 -3.149 1.00 . A A . 9 VAL HG23 1 1
38 50608 1 1 9 VAL N N 77.513 -4.271 -0.125 1.00 . A A . 9 VAL N 1 1
38 50609 1 1 9 VAL O O 77.174 -7.292 -1.886 1.00 . A A . 9 VAL O 1 1
38 50610 1 1 10 GLU C C 79.322 -8.617 -0.618 1.00 . A A . 10 GLU C 1 1
38 50611 1 1 10 GLU CA C 79.837 -7.518 -1.550 1.00 . A A . 10 GLU CA 1 1
38 50612 1 1 10 GLU CB C 81.273 -7.135 -1.186 1.00 . A A . 10 GLU CB 1 1
38 50613 1 1 10 GLU CD C 81.588 -6.204 -3.483 1.00 . A A . 10 GLU CD 1 1
38 50614 1 1 10 GLU CG C 82.146 -7.175 -2.442 1.00 . A A . 10 GLU CG 1 1
38 50615 1 1 10 GLU H H 79.495 -5.439 -1.093 1.00 . A A . 10 GLU H 1 1
38 50616 1 1 10 GLU HA H 79.792 -7.842 -2.578 1.00 . A A . 10 GLU HA 1 1
38 50617 1 1 10 GLU HB2 H 81.285 -6.137 -0.770 1.00 . A A . 10 GLU HB2 1 1
38 50618 1 1 10 GLU HB3 H 81.659 -7.834 -0.460 1.00 . A A . 10 GLU HB3 1 1
38 50619 1 1 10 GLU HG2 H 83.156 -6.890 -2.186 1.00 . A A . 10 GLU HG2 1 1
38 50620 1 1 10 GLU HG3 H 82.146 -8.175 -2.849 1.00 . A A . 10 GLU HG3 1 1
38 50621 1 1 10 GLU N N 79.045 -6.268 -1.362 1.00 . A A . 10 GLU N 1 1
38 50622 1 1 10 GLU O O 79.140 -9.749 -1.020 1.00 . A A . 10 GLU O 1 1
38 50623 1 1 10 GLU OE1 O 80.520 -6.477 -4.007 1.00 . A A . 10 GLU OE1 1 1
38 50624 1 1 10 GLU OE2 O 82.236 -5.203 -3.739 1.00 . A A . 10 GLU OE2 1 1
38 50625 1 1 11 GLN C C 77.312 -9.976 1.026 1.00 . A A . 11 GLN C 1 1
38 50626 1 1 11 GLN CA C 78.581 -9.323 1.578 1.00 . A A . 11 GLN CA 1 1
38 50627 1 1 11 GLN CB C 78.276 -8.559 2.867 1.00 . A A . 11 GLN CB 1 1
38 50628 1 1 11 GLN CD C 78.724 -8.509 5.325 1.00 . A A . 11 GLN CD 1 1
38 50629 1 1 11 GLN CG C 79.217 -9.033 3.976 1.00 . A A . 11 GLN CG 1 1
38 50630 1 1 11 GLN H H 79.238 -7.375 0.930 1.00 . A A . 11 GLN H 1 1
38 50631 1 1 11 GLN HA H 79.339 -10.068 1.762 1.00 . A A . 11 GLN HA 1 1
38 50632 1 1 11 GLN HB2 H 78.418 -7.501 2.700 1.00 . A A . 11 GLN HB2 1 1
38 50633 1 1 11 GLN HB3 H 77.254 -8.743 3.161 1.00 . A A . 11 GLN HB3 1 1
38 50634 1 1 11 GLN HE21 H 79.757 -6.817 5.205 1.00 . A A . 11 GLN HE21 1 1
38 50635 1 1 11 GLN HE22 H 78.826 -7.000 6.613 1.00 . A A . 11 GLN HE22 1 1
38 50636 1 1 11 GLN HG2 H 79.236 -10.113 3.994 1.00 . A A . 11 GLN HG2 1 1
38 50637 1 1 11 GLN HG3 H 80.212 -8.659 3.788 1.00 . A A . 11 GLN HG3 1 1
38 50638 1 1 11 GLN N N 79.085 -8.293 0.624 1.00 . A A . 11 GLN N 1 1
38 50639 1 1 11 GLN NE2 N 79.137 -7.346 5.750 1.00 . A A . 11 GLN NE2 1 1
38 50640 1 1 11 GLN O O 77.007 -11.114 1.325 1.00 . A A . 11 GLN O 1 1
38 50641 1 1 11 GLN OE1 O 77.955 -9.163 6.001 1.00 . A A . 11 GLN OE1 1 1
38 50642 1 1 12 LEU C C 75.663 -10.767 -1.530 1.00 . A A . 12 LEU C 1 1
38 50643 1 1 12 LEU CA C 75.324 -9.848 -0.353 1.00 . A A . 12 LEU CA 1 1
38 50644 1 1 12 LEU CB C 74.507 -8.647 -0.830 1.00 . A A . 12 LEU CB 1 1
38 50645 1 1 12 LEU CD1 C 73.694 -6.378 -0.171 1.00 . A A . 12 LEU CD1 1 1
38 50646 1 1 12 LEU CD2 C 73.201 -8.351 1.279 1.00 . A A . 12 LEU CD2 1 1
38 50647 1 1 12 LEU CG C 74.235 -7.711 0.349 1.00 . A A . 12 LEU CG 1 1
38 50648 1 1 12 LEU H H 76.836 -8.351 -0.012 1.00 . A A . 12 LEU H 1 1
38 50649 1 1 12 LEU HA H 74.778 -10.388 0.403 1.00 . A A . 12 LEU HA 1 1
38 50650 1 1 12 LEU HB2 H 75.060 -8.117 -1.593 1.00 . A A . 12 LEU HB2 1 1
38 50651 1 1 12 LEU HB3 H 73.568 -8.990 -1.240 1.00 . A A . 12 LEU HB3 1 1
38 50652 1 1 12 LEU HD11 H 73.332 -6.505 -1.180 1.00 . A A . 12 LEU HD11 1 1
38 50653 1 1 12 LEU HD12 H 72.885 -6.046 0.463 1.00 . A A . 12 LEU HD12 1 1
38 50654 1 1 12 LEU HD13 H 74.484 -5.641 -0.162 1.00 . A A . 12 LEU HD13 1 1
38 50655 1 1 12 LEU HD21 H 72.834 -9.264 0.836 1.00 . A A . 12 LEU HD21 1 1
38 50656 1 1 12 LEU HD22 H 73.662 -8.572 2.231 1.00 . A A . 12 LEU HD22 1 1
38 50657 1 1 12 LEU HD23 H 72.379 -7.667 1.428 1.00 . A A . 12 LEU HD23 1 1
38 50658 1 1 12 LEU HG H 75.153 -7.540 0.891 1.00 . A A . 12 LEU HG 1 1
38 50659 1 1 12 LEU N N 76.572 -9.266 0.218 1.00 . A A . 12 LEU N 1 1
38 50660 1 1 12 LEU O O 76.309 -10.366 -2.477 1.00 . A A . 12 LEU O 1 1
38 50661 1 1 13 THR C C 74.535 -12.732 -3.741 1.00 . A A . 13 THR C 1 1
38 50662 1 1 13 THR CA C 75.529 -12.939 -2.594 1.00 . A A . 13 THR CA 1 1
38 50663 1 1 13 THR CB C 75.368 -14.334 -1.988 1.00 . A A . 13 THR CB 1 1
38 50664 1 1 13 THR CG2 C 76.475 -14.577 -0.962 1.00 . A A . 13 THR CG2 1 1
38 50665 1 1 13 THR H H 74.710 -12.300 -0.706 1.00 . A A . 13 THR H 1 1
38 50666 1 1 13 THR HA H 76.541 -12.803 -2.942 1.00 . A A . 13 THR HA 1 1
38 50667 1 1 13 THR HB H 75.438 -15.076 -2.769 1.00 . A A . 13 THR HB 1 1
38 50668 1 1 13 THR HG1 H 73.538 -14.987 -1.896 1.00 . A A . 13 THR HG1 1 1
38 50669 1 1 13 THR HG21 H 77.388 -14.110 -1.301 1.00 . A A . 13 THR HG21 1 1
38 50670 1 1 13 THR HG22 H 76.186 -14.153 -0.013 1.00 . A A . 13 THR HG22 1 1
38 50671 1 1 13 THR HG23 H 76.636 -15.639 -0.849 1.00 . A A . 13 THR HG23 1 1
38 50672 1 1 13 THR N N 75.230 -11.997 -1.478 1.00 . A A . 13 THR N 1 1
38 50673 1 1 13 THR O O 73.464 -12.192 -3.556 1.00 . A A . 13 THR O 1 1
38 50674 1 1 13 THR OG1 O 74.101 -14.429 -1.353 1.00 . A A . 13 THR OG1 1 1
38 50675 1 1 14 GLU C C 72.551 -13.458 -5.709 1.00 . A A . 14 GLU C 1 1
38 50676 1 1 14 GLU CA C 73.959 -12.987 -6.081 1.00 . A A . 14 GLU CA 1 1
38 50677 1 1 14 GLU CB C 74.543 -13.866 -7.187 1.00 . A A . 14 GLU CB 1 1
38 50678 1 1 14 GLU CD C 77.006 -13.968 -7.591 1.00 . A A . 14 GLU CD 1 1
38 50679 1 1 14 GLU CG C 75.734 -13.154 -7.832 1.00 . A A . 14 GLU CG 1 1
38 50680 1 1 14 GLU H H 75.754 -13.593 -5.051 1.00 . A A . 14 GLU H 1 1
38 50681 1 1 14 GLU HA H 73.942 -11.957 -6.399 1.00 . A A . 14 GLU HA 1 1
38 50682 1 1 14 GLU HB2 H 74.869 -14.805 -6.765 1.00 . A A . 14 GLU HB2 1 1
38 50683 1 1 14 GLU HB3 H 73.787 -14.050 -7.936 1.00 . A A . 14 GLU HB3 1 1
38 50684 1 1 14 GLU HG2 H 75.562 -13.058 -8.895 1.00 . A A . 14 GLU HG2 1 1
38 50685 1 1 14 GLU HG3 H 75.848 -12.174 -7.395 1.00 . A A . 14 GLU HG3 1 1
38 50686 1 1 14 GLU N N 74.884 -13.159 -4.923 1.00 . A A . 14 GLU N 1 1
38 50687 1 1 14 GLU O O 71.568 -12.810 -6.010 1.00 . A A . 14 GLU O 1 1
38 50688 1 1 14 GLU OE1 O 77.521 -13.914 -6.487 1.00 . A A . 14 GLU OE1 1 1
38 50689 1 1 14 GLU OE2 O 77.444 -14.632 -8.516 1.00 . A A . 14 GLU OE2 1 1
38 50690 1 1 15 GLU C C 70.299 -14.005 -3.957 1.00 . A A . 15 GLU C 1 1
38 50691 1 1 15 GLU CA C 71.101 -15.100 -4.667 1.00 . A A . 15 GLU CA 1 1
38 50692 1 1 15 GLU CB C 71.385 -16.260 -3.713 1.00 . A A . 15 GLU CB 1 1
38 50693 1 1 15 GLU CD C 69.038 -17.009 -3.292 1.00 . A A . 15 GLU CD 1 1
38 50694 1 1 15 GLU CG C 70.368 -17.378 -3.952 1.00 . A A . 15 GLU CG 1 1
38 50695 1 1 15 GLU H H 73.251 -15.092 -4.825 1.00 . A A . 15 GLU H 1 1
38 50696 1 1 15 GLU HA H 70.569 -15.457 -5.533 1.00 . A A . 15 GLU HA 1 1
38 50697 1 1 15 GLU HB2 H 72.383 -16.635 -3.889 1.00 . A A . 15 GLU HB2 1 1
38 50698 1 1 15 GLU HB3 H 71.305 -15.916 -2.693 1.00 . A A . 15 GLU HB3 1 1
38 50699 1 1 15 GLU HG2 H 70.221 -17.508 -5.015 1.00 . A A . 15 GLU HG2 1 1
38 50700 1 1 15 GLU HG3 H 70.737 -18.298 -3.524 1.00 . A A . 15 GLU HG3 1 1
38 50701 1 1 15 GLU N N 72.446 -14.584 -5.057 1.00 . A A . 15 GLU N 1 1
38 50702 1 1 15 GLU O O 69.135 -13.795 -4.237 1.00 . A A . 15 GLU O 1 1
38 50703 1 1 15 GLU OE1 O 68.969 -17.063 -2.075 1.00 . A A . 15 GLU OE1 1 1
38 50704 1 1 15 GLU OE2 O 68.113 -16.679 -4.014 1.00 . A A . 15 GLU OE2 1 1
38 50705 1 1 16 GLN C C 70.063 -10.980 -3.194 1.00 . A A . 16 GLN C 1 1
38 50706 1 1 16 GLN CA C 70.180 -12.229 -2.314 1.00 . A A . 16 GLN CA 1 1
38 50707 1 1 16 GLN CB C 71.033 -11.937 -1.079 1.00 . A A . 16 GLN CB 1 1
38 50708 1 1 16 GLN CD C 71.538 -12.852 1.191 1.00 . A A . 16 GLN CD 1 1
38 50709 1 1 16 GLN CG C 71.194 -13.216 -0.255 1.00 . A A . 16 GLN CG 1 1
38 50710 1 1 16 GLN H H 71.849 -13.492 -2.828 1.00 . A A . 16 GLN H 1 1
38 50711 1 1 16 GLN HA H 69.202 -12.571 -2.013 1.00 . A A . 16 GLN HA 1 1
38 50712 1 1 16 GLN HB2 H 72.006 -11.584 -1.390 1.00 . A A . 16 GLN HB2 1 1
38 50713 1 1 16 GLN HB3 H 70.551 -11.181 -0.478 1.00 . A A . 16 GLN HB3 1 1
38 50714 1 1 16 GLN HE21 H 69.640 -12.778 1.770 1.00 . A A . 16 GLN HE21 1 1
38 50715 1 1 16 GLN HE22 H 70.782 -12.445 2.981 1.00 . A A . 16 GLN HE22 1 1
38 50716 1 1 16 GLN HG2 H 70.270 -13.776 -0.276 1.00 . A A . 16 GLN HG2 1 1
38 50717 1 1 16 GLN HG3 H 71.989 -13.816 -0.671 1.00 . A A . 16 GLN HG3 1 1
38 50718 1 1 16 GLN N N 70.910 -13.306 -3.041 1.00 . A A . 16 GLN N 1 1
38 50719 1 1 16 GLN NE2 N 70.574 -12.677 2.052 1.00 . A A . 16 GLN NE2 1 1
38 50720 1 1 16 GLN O O 69.048 -10.311 -3.205 1.00 . A A . 16 GLN O 1 1
38 50721 1 1 16 GLN OE1 O 72.695 -12.726 1.540 1.00 . A A . 16 GLN OE1 1 1
38 50722 1 1 17 LYS C C 69.846 -9.542 -5.758 1.00 . A A . 17 LYS C 1 1
38 50723 1 1 17 LYS CA C 71.039 -9.455 -4.803 1.00 . A A . 17 LYS CA 1 1
38 50724 1 1 17 LYS CB C 72.352 -9.478 -5.587 1.00 . A A . 17 LYS CB 1 1
38 50725 1 1 17 LYS CD C 74.061 -8.029 -6.692 1.00 . A A . 17 LYS CD 1 1
38 50726 1 1 17 LYS CE C 75.403 -8.028 -5.957 1.00 . A A . 17 LYS CE 1 1
38 50727 1 1 17 LYS CG C 72.921 -8.060 -5.673 1.00 . A A . 17 LYS CG 1 1
38 50728 1 1 17 LYS H H 71.902 -11.214 -3.903 1.00 . A A . 17 LYS H 1 1
38 50729 1 1 17 LYS HA H 70.982 -8.558 -4.208 1.00 . A A . 17 LYS HA 1 1
38 50730 1 1 17 LYS HB2 H 73.060 -10.120 -5.084 1.00 . A A . 17 LYS HB2 1 1
38 50731 1 1 17 LYS HB3 H 72.171 -9.852 -6.583 1.00 . A A . 17 LYS HB3 1 1
38 50732 1 1 17 LYS HD2 H 73.998 -8.902 -7.327 1.00 . A A . 17 LYS HD2 1 1
38 50733 1 1 17 LYS HD3 H 73.982 -7.138 -7.294 1.00 . A A . 17 LYS HD3 1 1
38 50734 1 1 17 LYS HE2 H 75.245 -8.091 -4.888 1.00 . A A . 17 LYS HE2 1 1
38 50735 1 1 17 LYS HE3 H 76.020 -8.845 -6.296 1.00 . A A . 17 LYS HE3 1 1
38 50736 1 1 17 LYS HG2 H 72.142 -7.378 -5.981 1.00 . A A . 17 LYS HG2 1 1
38 50737 1 1 17 LYS HG3 H 73.297 -7.764 -4.705 1.00 . A A . 17 LYS HG3 1 1
38 50738 1 1 17 LYS HZ1 H 75.294 -6.014 -6.469 1.00 . A A . 17 LYS HZ1 1 1
38 50739 1 1 17 LYS HZ2 H 76.658 -6.420 -5.542 1.00 . A A . 17 LYS HZ2 1 1
38 50740 1 1 17 LYS HZ3 H 76.594 -6.842 -7.184 1.00 . A A . 17 LYS HZ3 1 1
38 50741 1 1 17 LYS N N 71.093 -10.661 -3.928 1.00 . A A . 17 LYS N 1 1
38 50742 1 1 17 LYS NZ N 76.035 -6.728 -6.315 1.00 . A A . 17 LYS NZ 1 1
38 50743 1 1 17 LYS O O 69.270 -8.543 -6.141 1.00 . A A . 17 LYS O 1 1
38 50744 1 1 18 ASN C C 66.997 -10.633 -6.333 1.00 . A A . 18 ASN C 1 1
38 50745 1 1 18 ASN CA C 68.313 -10.879 -7.077 1.00 . A A . 18 ASN CA 1 1
38 50746 1 1 18 ASN CB C 68.387 -12.324 -7.572 1.00 . A A . 18 ASN CB 1 1
38 50747 1 1 18 ASN CG C 69.301 -12.399 -8.796 1.00 . A A . 18 ASN CG 1 1
38 50748 1 1 18 ASN H H 69.946 -11.524 -5.827 1.00 . A A . 18 ASN H 1 1
38 50749 1 1 18 ASN HA H 68.409 -10.199 -7.909 1.00 . A A . 18 ASN HA 1 1
38 50750 1 1 18 ASN HB2 H 68.782 -12.952 -6.787 1.00 . A A . 18 ASN HB2 1 1
38 50751 1 1 18 ASN HB3 H 67.398 -12.663 -7.843 1.00 . A A . 18 ASN HB3 1 1
38 50752 1 1 18 ASN HD21 H 70.893 -12.963 -7.752 1.00 . A A . 18 ASN HD21 1 1
38 50753 1 1 18 ASN HD22 H 71.141 -12.801 -9.424 1.00 . A A . 18 ASN HD22 1 1
38 50754 1 1 18 ASN N N 69.469 -10.730 -6.146 1.00 . A A . 18 ASN N 1 1
38 50755 1 1 18 ASN ND2 N 70.549 -12.750 -8.644 1.00 . A A . 18 ASN ND2 1 1
38 50756 1 1 18 ASN O O 66.039 -10.138 -6.894 1.00 . A A . 18 ASN O 1 1
38 50757 1 1 18 ASN OD1 O 68.875 -12.135 -9.903 1.00 . A A . 18 ASN OD1 1 1
38 50758 1 1 19 GLU C C 65.350 -9.270 -4.231 1.00 . A A . 19 GLU C 1 1
38 50759 1 1 19 GLU CA C 65.685 -10.764 -4.301 1.00 . A A . 19 GLU CA 1 1
38 50760 1 1 19 GLU CB C 65.982 -11.312 -2.904 1.00 . A A . 19 GLU CB 1 1
38 50761 1 1 19 GLU CD C 64.679 -12.274 -1.000 1.00 . A A . 19 GLU CD 1 1
38 50762 1 1 19 GLU CG C 64.751 -11.130 -2.013 1.00 . A A . 19 GLU CG 1 1
38 50763 1 1 19 GLU H H 67.723 -11.376 -4.642 1.00 . A A . 19 GLU H 1 1
38 50764 1 1 19 GLU HA H 64.870 -11.312 -4.745 1.00 . A A . 19 GLU HA 1 1
38 50765 1 1 19 GLU HB2 H 66.225 -12.362 -2.975 1.00 . A A . 19 GLU HB2 1 1
38 50766 1 1 19 GLU HB3 H 66.816 -10.776 -2.477 1.00 . A A . 19 GLU HB3 1 1
38 50767 1 1 19 GLU HG2 H 64.823 -10.188 -1.489 1.00 . A A . 19 GLU HG2 1 1
38 50768 1 1 19 GLU HG3 H 63.861 -11.136 -2.623 1.00 . A A . 19 GLU HG3 1 1
38 50769 1 1 19 GLU N N 66.941 -10.977 -5.076 1.00 . A A . 19 GLU N 1 1
38 50770 1 1 19 GLU O O 64.214 -8.872 -4.393 1.00 . A A . 19 GLU O 1 1
38 50771 1 1 19 GLU OE1 O 65.653 -13.001 -0.885 1.00 . A A . 19 GLU OE1 1 1
38 50772 1 1 19 GLU OE2 O 63.651 -12.405 -0.355 1.00 . A A . 19 GLU OE2 1 1
38 50773 1 1 20 PHE C C 65.712 -6.423 -5.288 1.00 . A A . 20 PHE C 1 1
38 50774 1 1 20 PHE CA C 66.064 -6.978 -3.905 1.00 . A A . 20 PHE CA 1 1
38 50775 1 1 20 PHE CB C 67.370 -6.368 -3.397 1.00 . A A . 20 PHE CB 1 1
38 50776 1 1 20 PHE CD1 C 66.168 -5.763 -1.266 1.00 . A A . 20 PHE CD1 1 1
38 50777 1 1 20 PHE CD2 C 68.425 -6.638 -1.124 1.00 . A A . 20 PHE CD2 1 1
38 50778 1 1 20 PHE CE1 C 66.122 -5.657 0.130 1.00 . A A . 20 PHE CE1 1 1
38 50779 1 1 20 PHE CE2 C 68.379 -6.533 0.271 1.00 . A A . 20 PHE CE2 1 1
38 50780 1 1 20 PHE CG C 67.320 -6.254 -1.892 1.00 . A A . 20 PHE CG 1 1
38 50781 1 1 20 PHE CZ C 67.227 -6.042 0.898 1.00 . A A . 20 PHE CZ 1 1
38 50782 1 1 20 PHE H H 67.239 -8.785 -3.859 1.00 . A A . 20 PHE H 1 1
38 50783 1 1 20 PHE HA H 65.268 -6.779 -3.205 1.00 . A A . 20 PHE HA 1 1
38 50784 1 1 20 PHE HB2 H 68.198 -7.000 -3.683 1.00 . A A . 20 PHE HB2 1 1
38 50785 1 1 20 PHE HB3 H 67.501 -5.387 -3.828 1.00 . A A . 20 PHE HB3 1 1
38 50786 1 1 20 PHE HD1 H 65.315 -5.466 -1.858 1.00 . A A . 20 PHE HD1 1 1
38 50787 1 1 20 PHE HD2 H 69.313 -7.017 -1.607 1.00 . A A . 20 PHE HD2 1 1
38 50788 1 1 20 PHE HE1 H 65.234 -5.279 0.614 1.00 . A A . 20 PHE HE1 1 1
38 50789 1 1 20 PHE HE2 H 69.232 -6.830 0.864 1.00 . A A . 20 PHE HE2 1 1
38 50790 1 1 20 PHE HZ H 67.193 -5.961 1.975 1.00 . A A . 20 PHE HZ 1 1
38 50791 1 1 20 PHE N N 66.330 -8.444 -3.989 1.00 . A A . 20 PHE N 1 1
38 50792 1 1 20 PHE O O 64.902 -5.526 -5.419 1.00 . A A . 20 PHE O 1 1
38 50793 1 1 21 LYS C C 64.521 -6.622 -8.003 1.00 . A A . 21 LYS C 1 1
38 50794 1 1 21 LYS CA C 66.011 -6.446 -7.692 1.00 . A A . 21 LYS CA 1 1
38 50795 1 1 21 LYS CB C 66.859 -7.309 -8.625 1.00 . A A . 21 LYS CB 1 1
38 50796 1 1 21 LYS CD C 68.153 -7.244 -10.763 1.00 . A A . 21 LYS CD 1 1
38 50797 1 1 21 LYS CE C 67.678 -7.605 -12.172 1.00 . A A . 21 LYS CE 1 1
38 50798 1 1 21 LYS CG C 66.999 -6.613 -9.981 1.00 . A A . 21 LYS CG 1 1
38 50799 1 1 21 LYS H H 66.964 -7.669 -6.195 1.00 . A A . 21 LYS H 1 1
38 50800 1 1 21 LYS HA H 66.296 -5.411 -7.787 1.00 . A A . 21 LYS HA 1 1
38 50801 1 1 21 LYS HB2 H 67.839 -7.454 -8.191 1.00 . A A . 21 LYS HB2 1 1
38 50802 1 1 21 LYS HB3 H 66.382 -8.268 -8.763 1.00 . A A . 21 LYS HB3 1 1
38 50803 1 1 21 LYS HD2 H 68.971 -6.541 -10.827 1.00 . A A . 21 LYS HD2 1 1
38 50804 1 1 21 LYS HD3 H 68.484 -8.138 -10.256 1.00 . A A . 21 LYS HD3 1 1
38 50805 1 1 21 LYS HE2 H 68.182 -8.496 -12.520 1.00 . A A . 21 LYS HE2 1 1
38 50806 1 1 21 LYS HE3 H 66.608 -7.748 -12.184 1.00 . A A . 21 LYS HE3 1 1
38 50807 1 1 21 LYS HG2 H 66.081 -6.724 -10.538 1.00 . A A . 21 LYS HG2 1 1
38 50808 1 1 21 LYS HG3 H 67.203 -5.564 -9.827 1.00 . A A . 21 LYS HG3 1 1
38 50809 1 1 21 LYS HZ1 H 69.047 -6.197 -12.861 1.00 . A A . 21 LYS HZ1 1 1
38 50810 1 1 21 LYS HZ2 H 67.896 -6.664 -14.016 1.00 . A A . 21 LYS HZ2 1 1
38 50811 1 1 21 LYS HZ3 H 67.453 -5.619 -12.752 1.00 . A A . 21 LYS HZ3 1 1
38 50812 1 1 21 LYS N N 66.314 -6.946 -6.321 1.00 . A A . 21 LYS N 1 1
38 50813 1 1 21 LYS NZ N 68.046 -6.433 -13.014 1.00 . A A . 21 LYS NZ 1 1
38 50814 1 1 21 LYS O O 63.873 -5.729 -8.512 1.00 . A A . 21 LYS O 1 1
38 50815 1 1 22 ALA C C 61.663 -7.213 -6.995 1.00 . A A . 22 ALA C 1 1
38 50816 1 1 22 ALA CA C 62.529 -8.002 -7.982 1.00 . A A . 22 ALA CA 1 1
38 50817 1 1 22 ALA CB C 62.327 -9.506 -7.789 1.00 . A A . 22 ALA CB 1 1
38 50818 1 1 22 ALA H H 64.516 -8.477 -7.293 1.00 . A A . 22 ALA H 1 1
38 50819 1 1 22 ALA HA H 62.291 -7.726 -8.997 1.00 . A A . 22 ALA HA 1 1
38 50820 1 1 22 ALA HB1 H 63.252 -10.023 -7.997 1.00 . A A . 22 ALA HB1 1 1
38 50821 1 1 22 ALA HB2 H 62.027 -9.700 -6.770 1.00 . A A . 22 ALA HB2 1 1
38 50822 1 1 22 ALA HB3 H 61.559 -9.855 -8.462 1.00 . A A . 22 ALA HB3 1 1
38 50823 1 1 22 ALA N N 63.975 -7.768 -7.703 1.00 . A A . 22 ALA N 1 1
38 50824 1 1 22 ALA O O 60.452 -7.201 -7.091 1.00 . A A . 22 ALA O 1 1
38 50825 1 1 23 ALA C C 61.755 -4.275 -5.227 1.00 . A A . 23 ALA C 1 1
38 50826 1 1 23 ALA CA C 61.483 -5.772 -5.055 1.00 . A A . 23 ALA CA 1 1
38 50827 1 1 23 ALA CB C 61.974 -6.251 -3.689 1.00 . A A . 23 ALA CB 1 1
38 50828 1 1 23 ALA H H 63.252 -6.581 -5.986 1.00 . A A . 23 ALA H 1 1
38 50829 1 1 23 ALA HA H 60.431 -5.979 -5.163 1.00 . A A . 23 ALA HA 1 1
38 50830 1 1 23 ALA HB1 H 62.431 -7.224 -3.791 1.00 . A A . 23 ALA HB1 1 1
38 50831 1 1 23 ALA HB2 H 62.699 -5.551 -3.301 1.00 . A A . 23 ALA HB2 1 1
38 50832 1 1 23 ALA HB3 H 61.137 -6.315 -3.010 1.00 . A A . 23 ALA HB3 1 1
38 50833 1 1 23 ALA N N 62.275 -6.557 -6.046 1.00 . A A . 23 ALA N 1 1
38 50834 1 1 23 ALA O O 60.851 -3.491 -5.439 1.00 . A A . 23 ALA O 1 1
38 50835 1 1 24 PHE C C 62.931 -1.944 -6.694 1.00 . A A . 24 PHE C 1 1
38 50836 1 1 24 PHE CA C 63.321 -2.426 -5.294 1.00 . A A . 24 PHE CA 1 1
38 50837 1 1 24 PHE CB C 64.837 -2.341 -5.101 1.00 . A A . 24 PHE CB 1 1
38 50838 1 1 24 PHE CD1 C 65.666 -0.825 -6.936 1.00 . A A . 24 PHE CD1 1 1
38 50839 1 1 24 PHE CD2 C 65.463 0.066 -4.690 1.00 . A A . 24 PHE CD2 1 1
38 50840 1 1 24 PHE CE1 C 66.128 0.417 -7.387 1.00 . A A . 24 PHE CE1 1 1
38 50841 1 1 24 PHE CE2 C 65.925 1.309 -5.142 1.00 . A A . 24 PHE CE2 1 1
38 50842 1 1 24 PHE CG C 65.334 -1.001 -5.587 1.00 . A A . 24 PHE CG 1 1
38 50843 1 1 24 PHE CZ C 66.257 1.484 -6.490 1.00 . A A . 24 PHE CZ 1 1
38 50844 1 1 24 PHE H H 63.708 -4.522 -4.965 1.00 . A A . 24 PHE H 1 1
38 50845 1 1 24 PHE HA H 62.820 -1.842 -4.539 1.00 . A A . 24 PHE HA 1 1
38 50846 1 1 24 PHE HB2 H 65.072 -2.454 -4.052 1.00 . A A . 24 PHE HB2 1 1
38 50847 1 1 24 PHE HB3 H 65.316 -3.128 -5.664 1.00 . A A . 24 PHE HB3 1 1
38 50848 1 1 24 PHE HD1 H 65.567 -1.648 -7.629 1.00 . A A . 24 PHE HD1 1 1
38 50849 1 1 24 PHE HD2 H 65.207 -0.069 -3.649 1.00 . A A . 24 PHE HD2 1 1
38 50850 1 1 24 PHE HE1 H 66.385 0.553 -8.428 1.00 . A A . 24 PHE HE1 1 1
38 50851 1 1 24 PHE HE2 H 66.025 2.131 -4.450 1.00 . A A . 24 PHE HE2 1 1
38 50852 1 1 24 PHE HZ H 66.614 2.442 -6.839 1.00 . A A . 24 PHE HZ 1 1
38 50853 1 1 24 PHE N N 62.993 -3.873 -5.137 1.00 . A A . 24 PHE N 1 1
38 50854 1 1 24 PHE O O 62.332 -0.899 -6.855 1.00 . A A . 24 PHE O 1 1
38 50855 1 1 25 ASP C C 61.397 -2.125 -9.235 1.00 . A A . 25 ASP C 1 1
38 50856 1 1 25 ASP CA C 62.914 -2.278 -9.094 1.00 . A A . 25 ASP CA 1 1
38 50857 1 1 25 ASP CB C 63.425 -3.408 -9.989 1.00 . A A . 25 ASP CB 1 1
38 50858 1 1 25 ASP CG C 63.844 -2.836 -11.344 1.00 . A A . 25 ASP CG 1 1
38 50859 1 1 25 ASP H H 63.749 -3.534 -7.554 1.00 . A A . 25 ASP H 1 1
38 50860 1 1 25 ASP HA H 63.411 -1.356 -9.347 1.00 . A A . 25 ASP HA 1 1
38 50861 1 1 25 ASP HB2 H 64.275 -3.883 -9.519 1.00 . A A . 25 ASP HB2 1 1
38 50862 1 1 25 ASP HB3 H 62.641 -4.136 -10.134 1.00 . A A . 25 ASP HB3 1 1
38 50863 1 1 25 ASP N N 63.266 -2.695 -7.706 1.00 . A A . 25 ASP N 1 1
38 50864 1 1 25 ASP O O 60.913 -1.414 -10.094 1.00 . A A . 25 ASP O 1 1
38 50865 1 1 25 ASP OD1 O 64.931 -2.288 -11.423 1.00 . A A . 25 ASP OD1 1 1
38 50866 1 1 25 ASP OD2 O 63.070 -2.955 -12.279 1.00 . A A . 25 ASP OD2 1 1
38 50867 1 1 26 ILE C C 58.688 -1.337 -7.921 1.00 . A A . 26 ILE C 1 1
38 50868 1 1 26 ILE CA C 59.159 -2.679 -8.488 1.00 . A A . 26 ILE CA 1 1
38 50869 1 1 26 ILE CB C 58.634 -3.836 -7.645 1.00 . A A . 26 ILE CB 1 1
38 50870 1 1 26 ILE CD1 C 58.098 -6.271 -7.690 1.00 . A A . 26 ILE CD1 1 1
38 50871 1 1 26 ILE CG1 C 58.808 -5.139 -8.426 1.00 . A A . 26 ILE CG1 1 1
38 50872 1 1 26 ILE CG2 C 57.152 -3.614 -7.335 1.00 . A A . 26 ILE CG2 1 1
38 50873 1 1 26 ILE H H 61.053 -3.356 -7.715 1.00 . A A . 26 ILE H 1 1
38 50874 1 1 26 ILE HA H 58.832 -2.795 -9.508 1.00 . A A . 26 ILE HA 1 1
38 50875 1 1 26 ILE HB H 59.192 -3.890 -6.721 1.00 . A A . 26 ILE HB 1 1
38 50876 1 1 26 ILE HD11 H 57.049 -6.036 -7.599 1.00 . A A . 26 ILE HD11 1 1
38 50877 1 1 26 ILE HD12 H 58.216 -7.190 -8.245 1.00 . A A . 26 ILE HD12 1 1
38 50878 1 1 26 ILE HD13 H 58.529 -6.385 -6.707 1.00 . A A . 26 ILE HD13 1 1
38 50879 1 1 26 ILE HG12 H 58.381 -5.027 -9.412 1.00 . A A . 26 ILE HG12 1 1
38 50880 1 1 26 ILE HG13 H 59.859 -5.371 -8.512 1.00 . A A . 26 ILE HG13 1 1
38 50881 1 1 26 ILE HG21 H 56.638 -3.303 -8.234 1.00 . A A . 26 ILE HG21 1 1
38 50882 1 1 26 ILE HG22 H 56.716 -4.535 -6.974 1.00 . A A . 26 ILE HG22 1 1
38 50883 1 1 26 ILE HG23 H 57.052 -2.848 -6.580 1.00 . A A . 26 ILE HG23 1 1
38 50884 1 1 26 ILE N N 60.643 -2.786 -8.400 1.00 . A A . 26 ILE N 1 1
38 50885 1 1 26 ILE O O 57.526 -0.991 -8.001 1.00 . A A . 26 ILE O 1 1
38 50886 1 1 27 PHE C C 59.943 1.872 -7.480 1.00 . A A . 27 PHE C 1 1
38 50887 1 1 27 PHE CA C 59.186 0.743 -6.777 1.00 . A A . 27 PHE CA 1 1
38 50888 1 1 27 PHE CB C 59.578 0.671 -5.301 1.00 . A A . 27 PHE CB 1 1
38 50889 1 1 27 PHE CD1 C 58.603 -1.611 -4.863 1.00 . A A . 27 PHE CD1 1 1
38 50890 1 1 27 PHE CD2 C 57.762 0.279 -3.598 1.00 . A A . 27 PHE CD2 1 1
38 50891 1 1 27 PHE CE1 C 57.718 -2.458 -4.184 1.00 . A A . 27 PHE CE1 1 1
38 50892 1 1 27 PHE CE2 C 56.877 -0.568 -2.919 1.00 . A A . 27 PHE CE2 1 1
38 50893 1 1 27 PHE CG C 58.624 -0.243 -4.569 1.00 . A A . 27 PHE CG 1 1
38 50894 1 1 27 PHE CZ C 56.856 -1.938 -3.212 1.00 . A A . 27 PHE CZ 1 1
38 50895 1 1 27 PHE H H 60.515 -0.874 -7.294 1.00 . A A . 27 PHE H 1 1
38 50896 1 1 27 PHE HA H 58.120 0.888 -6.869 1.00 . A A . 27 PHE HA 1 1
38 50897 1 1 27 PHE HB2 H 60.584 0.285 -5.214 1.00 . A A . 27 PHE HB2 1 1
38 50898 1 1 27 PHE HB3 H 59.533 1.659 -4.867 1.00 . A A . 27 PHE HB3 1 1
38 50899 1 1 27 PHE HD1 H 59.268 -2.014 -5.612 1.00 . A A . 27 PHE HD1 1 1
38 50900 1 1 27 PHE HD2 H 57.778 1.335 -3.371 1.00 . A A . 27 PHE HD2 1 1
38 50901 1 1 27 PHE HE1 H 57.702 -3.514 -4.411 1.00 . A A . 27 PHE HE1 1 1
38 50902 1 1 27 PHE HE2 H 56.212 -0.167 -2.170 1.00 . A A . 27 PHE HE2 1 1
38 50903 1 1 27 PHE HZ H 56.173 -2.591 -2.689 1.00 . A A . 27 PHE HZ 1 1
38 50904 1 1 27 PHE N N 59.582 -0.577 -7.348 1.00 . A A . 27 PHE N 1 1
38 50905 1 1 27 PHE O O 60.168 2.925 -6.919 1.00 . A A . 27 PHE O 1 1
38 50906 1 1 28 VAL C C 60.171 3.382 -10.480 1.00 . A A . 28 VAL C 1 1
38 50907 1 1 28 VAL CA C 61.083 2.720 -9.444 1.00 . A A . 28 VAL CA 1 1
38 50908 1 1 28 VAL CB C 62.234 1.988 -10.133 1.00 . A A . 28 VAL CB 1 1
38 50909 1 1 28 VAL CG1 C 63.070 2.988 -10.934 1.00 . A A . 28 VAL CG1 1 1
38 50910 1 1 28 VAL CG2 C 63.117 1.319 -9.076 1.00 . A A . 28 VAL CG2 1 1
38 50911 1 1 28 VAL H H 60.148 0.801 -9.140 1.00 . A A . 28 VAL H 1 1
38 50912 1 1 28 VAL HA H 61.471 3.456 -8.757 1.00 . A A . 28 VAL HA 1 1
38 50913 1 1 28 VAL HB H 61.836 1.237 -10.800 1.00 . A A . 28 VAL HB 1 1
38 50914 1 1 28 VAL HG11 H 62.668 3.981 -10.801 1.00 . A A . 28 VAL HG11 1 1
38 50915 1 1 28 VAL HG12 H 64.092 2.963 -10.586 1.00 . A A . 28 VAL HG12 1 1
38 50916 1 1 28 VAL HG13 H 63.039 2.725 -11.981 1.00 . A A . 28 VAL HG13 1 1
38 50917 1 1 28 VAL HG21 H 62.493 0.849 -8.330 1.00 . A A . 28 VAL HG21 1 1
38 50918 1 1 28 VAL HG22 H 63.739 0.572 -9.547 1.00 . A A . 28 VAL HG22 1 1
38 50919 1 1 28 VAL HG23 H 63.742 2.062 -8.606 1.00 . A A . 28 VAL HG23 1 1
38 50920 1 1 28 VAL N N 60.339 1.659 -8.705 1.00 . A A . 28 VAL N 1 1
38 50921 1 1 28 VAL O O 60.629 4.024 -11.404 1.00 . A A . 28 VAL O 1 1
38 50922 1 1 29 LEU C C 58.360 5.294 -11.603 1.00 . A A . 29 LEU C 1 1
38 50923 1 1 29 LEU CA C 57.944 3.849 -11.313 1.00 . A A . 29 LEU CA 1 1
38 50924 1 1 29 LEU CB C 56.578 3.811 -10.627 1.00 . A A . 29 LEU CB 1 1
38 50925 1 1 29 LEU CD1 C 55.760 5.823 -9.392 1.00 . A A . 29 LEU CD1 1 1
38 50926 1 1 29 LEU CD2 C 56.153 3.682 -8.169 1.00 . A A . 29 LEU CD2 1 1
38 50927 1 1 29 LEU CG C 56.645 4.579 -9.307 1.00 . A A . 29 LEU CG 1 1
38 50928 1 1 29 LEU H H 58.534 2.706 -9.583 1.00 . A A . 29 LEU H 1 1
38 50929 1 1 29 LEU HA H 57.915 3.274 -12.224 1.00 . A A . 29 LEU HA 1 1
38 50930 1 1 29 LEU HB2 H 55.838 4.265 -11.272 1.00 . A A . 29 LEU HB2 1 1
38 50931 1 1 29 LEU HB3 H 56.303 2.785 -10.431 1.00 . A A . 29 LEU HB3 1 1
38 50932 1 1 29 LEU HD11 H 54.820 5.564 -9.857 1.00 . A A . 29 LEU HD11 1 1
38 50933 1 1 29 LEU HD12 H 55.577 6.204 -8.399 1.00 . A A . 29 LEU HD12 1 1
38 50934 1 1 29 LEU HD13 H 56.256 6.579 -9.983 1.00 . A A . 29 LEU HD13 1 1
38 50935 1 1 29 LEU HD21 H 55.933 2.698 -8.556 1.00 . A A . 29 LEU HD21 1 1
38 50936 1 1 29 LEU HD22 H 56.919 3.608 -7.411 1.00 . A A . 29 LEU HD22 1 1
38 50937 1 1 29 LEU HD23 H 55.259 4.107 -7.737 1.00 . A A . 29 LEU HD23 1 1
38 50938 1 1 29 LEU HG H 57.667 4.877 -9.116 1.00 . A A . 29 LEU HG 1 1
38 50939 1 1 29 LEU N N 58.883 3.229 -10.335 1.00 . A A . 29 LEU N 1 1
38 50940 1 1 29 LEU O O 58.061 5.839 -12.648 1.00 . A A . 29 LEU O 1 1
38 50941 1 1 30 GLY C C 61.007 7.371 -11.060 1.00 . A A . 30 GLY C 1 1
38 50942 1 1 30 GLY CA C 59.485 7.326 -10.913 1.00 . A A . 30 GLY CA 1 1
38 50943 1 1 30 GLY H H 59.282 5.462 -9.853 1.00 . A A . 30 GLY H 1 1
38 50944 1 1 30 GLY HA2 H 59.024 7.706 -11.814 1.00 . A A . 30 GLY HA2 1 1
38 50945 1 1 30 GLY HA3 H 59.190 7.934 -10.072 1.00 . A A . 30 GLY HA3 1 1
38 50946 1 1 30 GLY N N 59.049 5.919 -10.688 1.00 . A A . 30 GLY N 1 1
38 50947 1 1 30 GLY O O 61.661 6.350 -11.145 1.00 . A A . 30 GLY O 1 1
38 50948 1 1 31 ALA C C 63.542 7.750 -12.371 1.00 . A A . 31 ALA C 1 1
38 50949 1 1 31 ALA CA C 63.057 8.649 -11.231 1.00 . A A . 31 ALA CA 1 1
38 50950 1 1 31 ALA CB C 63.617 8.169 -9.894 1.00 . A A . 31 ALA CB 1 1
38 50951 1 1 31 ALA H H 61.032 9.355 -11.020 1.00 . A A . 31 ALA H 1 1
38 50952 1 1 31 ALA HA H 63.347 9.673 -11.408 1.00 . A A . 31 ALA HA 1 1
38 50953 1 1 31 ALA HB1 H 62.805 7.980 -9.209 1.00 . A A . 31 ALA HB1 1 1
38 50954 1 1 31 ALA HB2 H 64.180 7.258 -10.045 1.00 . A A . 31 ALA HB2 1 1
38 50955 1 1 31 ALA HB3 H 64.266 8.928 -9.482 1.00 . A A . 31 ALA HB3 1 1
38 50956 1 1 31 ALA N N 61.576 8.544 -11.091 1.00 . A A . 31 ALA N 1 1
38 50957 1 1 31 ALA O O 63.789 6.575 -12.185 1.00 . A A . 31 ALA O 1 1
38 50958 1 1 32 GLU C C 65.631 7.114 -14.527 1.00 . A A . 32 GLU C 1 1
38 50959 1 1 32 GLU CA C 64.151 7.465 -14.698 1.00 . A A . 32 GLU CA 1 1
38 50960 1 1 32 GLU CB C 63.947 8.348 -15.931 1.00 . A A . 32 GLU CB 1 1
38 50961 1 1 32 GLU CD C 63.332 8.110 -18.342 1.00 . A A . 32 GLU CD 1 1
38 50962 1 1 32 GLU CG C 63.021 7.638 -16.920 1.00 . A A . 32 GLU CG 1 1
38 50963 1 1 32 GLU H H 63.477 9.241 -13.679 1.00 . A A . 32 GLU H 1 1
38 50964 1 1 32 GLU HA H 63.558 6.569 -14.785 1.00 . A A . 32 GLU HA 1 1
38 50965 1 1 32 GLU HB2 H 63.505 9.287 -15.632 1.00 . A A . 32 GLU HB2 1 1
38 50966 1 1 32 GLU HB3 H 64.900 8.532 -16.403 1.00 . A A . 32 GLU HB3 1 1
38 50967 1 1 32 GLU HG2 H 63.174 6.570 -16.852 1.00 . A A . 32 GLU HG2 1 1
38 50968 1 1 32 GLU HG3 H 61.994 7.870 -16.682 1.00 . A A . 32 GLU HG3 1 1
38 50969 1 1 32 GLU N N 63.682 8.292 -13.550 1.00 . A A . 32 GLU N 1 1
38 50970 1 1 32 GLU O O 66.454 7.425 -15.364 1.00 . A A . 32 GLU O 1 1
38 50971 1 1 32 GLU OE1 O 63.399 9.310 -18.544 1.00 . A A . 32 GLU OE1 1 1
38 50972 1 1 32 GLU OE2 O 63.499 7.262 -19.202 1.00 . A A . 32 GLU OE2 1 1
38 50973 1 1 33 ASP C C 67.493 4.882 -12.295 1.00 . A A . 33 ASP C 1 1
38 50974 1 1 33 ASP CA C 67.403 6.097 -13.222 1.00 . A A . 33 ASP CA 1 1
38 50975 1 1 33 ASP CB C 68.032 7.324 -12.562 1.00 . A A . 33 ASP CB 1 1
38 50976 1 1 33 ASP CG C 69.454 7.518 -13.094 1.00 . A A . 33 ASP CG 1 1
38 50977 1 1 33 ASP H H 65.296 6.226 -12.783 1.00 . A A . 33 ASP H 1 1
38 50978 1 1 33 ASP HA H 67.891 5.892 -14.162 1.00 . A A . 33 ASP HA 1 1
38 50979 1 1 33 ASP HB2 H 67.439 8.198 -12.788 1.00 . A A . 33 ASP HB2 1 1
38 50980 1 1 33 ASP HB3 H 68.066 7.179 -11.492 1.00 . A A . 33 ASP HB3 1 1
38 50981 1 1 33 ASP N N 65.976 6.468 -13.447 1.00 . A A . 33 ASP N 1 1
38 50982 1 1 33 ASP O O 68.445 4.721 -11.558 1.00 . A A . 33 ASP O 1 1
38 50983 1 1 33 ASP OD1 O 70.110 6.523 -13.349 1.00 . A A . 33 ASP OD1 1 1
38 50984 1 1 33 ASP OD2 O 69.861 8.660 -13.236 1.00 . A A . 33 ASP OD2 1 1
38 50985 1 1 34 GLY C C 66.494 3.261 -9.981 1.00 . A A . 34 GLY C 1 1
38 50986 1 1 34 GLY CA C 66.539 2.824 -11.446 1.00 . A A . 34 GLY CA 1 1
38 50987 1 1 34 GLY H H 65.749 4.176 -12.927 1.00 . A A . 34 GLY H 1 1
38 50988 1 1 34 GLY HA2 H 65.682 2.200 -11.661 1.00 . A A . 34 GLY HA2 1 1
38 50989 1 1 34 GLY HA3 H 67.446 2.269 -11.625 1.00 . A A . 34 GLY HA3 1 1
38 50990 1 1 34 GLY N N 66.508 4.026 -12.326 1.00 . A A . 34 GLY N 1 1
38 50991 1 1 34 GLY O O 67.107 2.658 -9.124 1.00 . A A . 34 GLY O 1 1
38 50992 1 1 35 CYS C C 64.222 4.803 -7.823 1.00 . A A . 35 CYS C 1 1
38 50993 1 1 35 CYS CA C 65.683 4.787 -8.281 1.00 . A A . 35 CYS CA 1 1
38 50994 1 1 35 CYS CB C 66.253 6.205 -8.309 1.00 . A A . 35 CYS CB 1 1
38 50995 1 1 35 CYS H H 65.284 4.777 -10.399 1.00 . A A . 35 CYS H 1 1
38 50996 1 1 35 CYS HA H 66.276 4.162 -7.631 1.00 . A A . 35 CYS HA 1 1
38 50997 1 1 35 CYS HB2 H 65.624 6.835 -8.920 1.00 . A A . 35 CYS HB2 1 1
38 50998 1 1 35 CYS HB3 H 66.289 6.599 -7.303 1.00 . A A . 35 CYS HB3 1 1
38 50999 1 1 35 CYS HG H 68.485 6.726 -8.455 1.00 . A A . 35 CYS HG 1 1
38 51000 1 1 35 CYS N N 65.772 4.307 -9.690 1.00 . A A . 35 CYS N 1 1
38 51001 1 1 35 CYS O O 63.310 4.774 -8.625 1.00 . A A . 35 CYS O 1 1
38 51002 1 1 35 CYS SG S 67.926 6.169 -9.002 1.00 . A A . 35 CYS SG 1 1
38 51003 1 1 36 ILE C C 62.362 6.074 -5.124 1.00 . A A . 36 ILE C 1 1
38 51004 1 1 36 ILE CA C 62.588 4.865 -6.037 1.00 . A A . 36 ILE CA 1 1
38 51005 1 1 36 ILE CB C 62.436 3.564 -5.249 1.00 . A A . 36 ILE CB 1 1
38 51006 1 1 36 ILE CD1 C 63.039 2.414 -3.115 1.00 . A A . 36 ILE CD1 1 1
38 51007 1 1 36 ILE CG1 C 63.371 3.588 -4.038 1.00 . A A . 36 ILE CG1 1 1
38 51008 1 1 36 ILE CG2 C 62.796 2.380 -6.148 1.00 . A A . 36 ILE CG2 1 1
38 51009 1 1 36 ILE H H 64.739 4.871 -5.907 1.00 . A A . 36 ILE H 1 1
38 51010 1 1 36 ILE HA H 61.892 4.879 -6.860 1.00 . A A . 36 ILE HA 1 1
38 51011 1 1 36 ILE HB H 61.413 3.463 -4.916 1.00 . A A . 36 ILE HB 1 1
38 51012 1 1 36 ILE HD11 H 62.473 1.675 -3.663 1.00 . A A . 36 ILE HD11 1 1
38 51013 1 1 36 ILE HD12 H 63.954 1.971 -2.752 1.00 . A A . 36 ILE HD12 1 1
38 51014 1 1 36 ILE HD13 H 62.454 2.767 -2.278 1.00 . A A . 36 ILE HD13 1 1
38 51015 1 1 36 ILE HG12 H 64.396 3.507 -4.371 1.00 . A A . 36 ILE HG12 1 1
38 51016 1 1 36 ILE HG13 H 63.240 4.515 -3.499 1.00 . A A . 36 ILE HG13 1 1
38 51017 1 1 36 ILE HG21 H 62.573 2.626 -7.176 1.00 . A A . 36 ILE HG21 1 1
38 51018 1 1 36 ILE HG22 H 63.849 2.162 -6.051 1.00 . A A . 36 ILE HG22 1 1
38 51019 1 1 36 ILE HG23 H 62.221 1.514 -5.852 1.00 . A A . 36 ILE HG23 1 1
38 51020 1 1 36 ILE N N 63.991 4.849 -6.539 1.00 . A A . 36 ILE N 1 1
38 51021 1 1 36 ILE O O 63.275 6.817 -4.825 1.00 . A A . 36 ILE O 1 1
38 51022 1 1 37 SER C C 61.086 7.035 -2.324 1.00 . A A . 37 SER C 1 1
38 51023 1 1 37 SER CA C 60.865 7.430 -3.787 1.00 . A A . 37 SER CA 1 1
38 51024 1 1 37 SER CB C 59.396 7.767 -4.035 1.00 . A A . 37 SER CB 1 1
38 51025 1 1 37 SER H H 60.430 5.659 -4.933 1.00 . A A . 37 SER H 1 1
38 51026 1 1 37 SER HA H 61.487 8.272 -4.048 1.00 . A A . 37 SER HA 1 1
38 51027 1 1 37 SER HB2 H 59.111 7.441 -5.021 1.00 . A A . 37 SER HB2 1 1
38 51028 1 1 37 SER HB3 H 58.783 7.263 -3.299 1.00 . A A . 37 SER HB3 1 1
38 51029 1 1 37 SER HG H 58.714 9.354 -3.137 1.00 . A A . 37 SER HG 1 1
38 51030 1 1 37 SER N N 61.151 6.272 -4.680 1.00 . A A . 37 SER N 1 1
38 51031 1 1 37 SER O O 60.647 5.993 -1.880 1.00 . A A . 37 SER O 1 1
38 51032 1 1 37 SER OG O 59.214 9.174 -3.937 1.00 . A A . 37 SER OG 1 1
38 51033 1 1 38 THR C C 60.726 7.028 0.523 1.00 . A A . 38 THR C 1 1
38 51034 1 1 38 THR CA C 62.015 7.525 -0.140 1.00 . A A . 38 THR CA 1 1
38 51035 1 1 38 THR CB C 62.472 8.838 0.496 1.00 . A A . 38 THR CB 1 1
38 51036 1 1 38 THR CG2 C 63.652 9.408 -0.293 1.00 . A A . 38 THR CG2 1 1
38 51037 1 1 38 THR H H 62.113 8.692 -1.950 1.00 . A A . 38 THR H 1 1
38 51038 1 1 38 THR HA H 62.794 6.784 -0.055 1.00 . A A . 38 THR HA 1 1
38 51039 1 1 38 THR HB H 62.780 8.658 1.515 1.00 . A A . 38 THR HB 1 1
38 51040 1 1 38 THR HG1 H 61.769 10.648 0.379 1.00 . A A . 38 THR HG1 1 1
38 51041 1 1 38 THR HG21 H 63.885 8.749 -1.116 1.00 . A A . 38 THR HG21 1 1
38 51042 1 1 38 THR HG22 H 63.393 10.384 -0.675 1.00 . A A . 38 THR HG22 1 1
38 51043 1 1 38 THR HG23 H 64.512 9.491 0.355 1.00 . A A . 38 THR HG23 1 1
38 51044 1 1 38 THR N N 61.766 7.857 -1.573 1.00 . A A . 38 THR N 1 1
38 51045 1 1 38 THR O O 60.692 5.969 1.116 1.00 . A A . 38 THR O 1 1
38 51046 1 1 38 THR OG1 O 61.399 9.768 0.483 1.00 . A A . 38 THR OG1 1 1
38 51047 1 1 39 LYS C C 58.007 5.949 0.592 1.00 . A A . 39 LYS C 1 1
38 51048 1 1 39 LYS CA C 58.384 7.360 1.053 1.00 . A A . 39 LYS CA 1 1
38 51049 1 1 39 LYS CB C 57.351 8.375 0.566 1.00 . A A . 39 LYS CB 1 1
38 51050 1 1 39 LYS CD C 55.954 10.320 1.280 1.00 . A A . 39 LYS CD 1 1
38 51051 1 1 39 LYS CE C 56.304 11.381 0.236 1.00 . A A . 39 LYS CE 1 1
38 51052 1 1 39 LYS CG C 57.199 9.491 1.602 1.00 . A A . 39 LYS CG 1 1
38 51053 1 1 39 LYS H H 59.720 8.638 -0.057 1.00 . A A . 39 LYS H 1 1
38 51054 1 1 39 LYS HA H 58.458 7.398 2.127 1.00 . A A . 39 LYS HA 1 1
38 51055 1 1 39 LYS HB2 H 57.676 8.798 -0.375 1.00 . A A . 39 LYS HB2 1 1
38 51056 1 1 39 LYS HB3 H 56.399 7.883 0.428 1.00 . A A . 39 LYS HB3 1 1
38 51057 1 1 39 LYS HD2 H 55.181 9.672 0.893 1.00 . A A . 39 LYS HD2 1 1
38 51058 1 1 39 LYS HD3 H 55.602 10.804 2.179 1.00 . A A . 39 LYS HD3 1 1
38 51059 1 1 39 LYS HE2 H 56.180 12.372 0.652 1.00 . A A . 39 LYS HE2 1 1
38 51060 1 1 39 LYS HE3 H 57.314 11.243 -0.118 1.00 . A A . 39 LYS HE3 1 1
38 51061 1 1 39 LYS HG2 H 57.100 9.056 2.586 1.00 . A A . 39 LYS HG2 1 1
38 51062 1 1 39 LYS HG3 H 58.070 10.127 1.575 1.00 . A A . 39 LYS HG3 1 1
38 51063 1 1 39 LYS HZ1 H 54.388 10.998 -0.484 1.00 . A A . 39 LYS HZ1 1 1
38 51064 1 1 39 LYS HZ2 H 55.322 11.993 -1.495 1.00 . A A . 39 LYS HZ2 1 1
38 51065 1 1 39 LYS HZ3 H 55.631 10.327 -1.429 1.00 . A A . 39 LYS HZ3 1 1
38 51066 1 1 39 LYS N N 59.669 7.786 0.427 1.00 . A A . 39 LYS N 1 1
38 51067 1 1 39 LYS NZ N 55.339 11.158 -0.877 1.00 . A A . 39 LYS NZ 1 1
38 51068 1 1 39 LYS O O 57.310 5.228 1.278 1.00 . A A . 39 LYS O 1 1
38 51069 1 1 40 GLU C C 59.031 3.142 -0.402 1.00 . A A . 40 GLU C 1 1
38 51070 1 1 40 GLU CA C 58.122 4.183 -1.060 1.00 . A A . 40 GLU CA 1 1
38 51071 1 1 40 GLU CB C 58.369 4.235 -2.568 1.00 . A A . 40 GLU CB 1 1
38 51072 1 1 40 GLU CD C 55.990 4.657 -3.209 1.00 . A A . 40 GLU CD 1 1
38 51073 1 1 40 GLU CG C 57.405 5.236 -3.210 1.00 . A A . 40 GLU CG 1 1
38 51074 1 1 40 GLU H H 59.020 6.141 -1.106 1.00 . A A . 40 GLU H 1 1
38 51075 1 1 40 GLU HA H 57.085 3.956 -0.865 1.00 . A A . 40 GLU HA 1 1
38 51076 1 1 40 GLU HB2 H 59.387 4.542 -2.756 1.00 . A A . 40 GLU HB2 1 1
38 51077 1 1 40 GLU HB3 H 58.203 3.257 -2.995 1.00 . A A . 40 GLU HB3 1 1
38 51078 1 1 40 GLU HG2 H 57.418 6.158 -2.648 1.00 . A A . 40 GLU HG2 1 1
38 51079 1 1 40 GLU HG3 H 57.712 5.429 -4.227 1.00 . A A . 40 GLU HG3 1 1
38 51080 1 1 40 GLU N N 58.459 5.548 -0.564 1.00 . A A . 40 GLU N 1 1
38 51081 1 1 40 GLU O O 58.596 2.070 -0.033 1.00 . A A . 40 GLU O 1 1
38 51082 1 1 40 GLU OE1 O 55.867 3.443 -3.156 1.00 . A A . 40 GLU OE1 1 1
38 51083 1 1 40 GLU OE2 O 55.052 5.435 -3.261 1.00 . A A . 40 GLU OE2 1 1
38 51084 1 1 41 LEU C C 60.567 1.857 1.622 1.00 . A A . 41 LEU C 1 1
38 51085 1 1 41 LEU CA C 61.223 2.479 0.387 1.00 . A A . 41 LEU CA 1 1
38 51086 1 1 41 LEU CB C 62.444 3.307 0.786 1.00 . A A . 41 LEU CB 1 1
38 51087 1 1 41 LEU CD1 C 64.917 3.235 1.137 1.00 . A A . 41 LEU CD1 1 1
38 51088 1 1 41 LEU CD2 C 63.569 1.138 1.297 1.00 . A A . 41 LEU CD2 1 1
38 51089 1 1 41 LEU CG C 63.712 2.480 0.574 1.00 . A A . 41 LEU CG 1 1
38 51090 1 1 41 LEU H H 60.621 4.323 -0.554 1.00 . A A . 41 LEU H 1 1
38 51091 1 1 41 LEU HA H 61.510 1.713 -0.316 1.00 . A A . 41 LEU HA 1 1
38 51092 1 1 41 LEU HB2 H 62.489 4.199 0.177 1.00 . A A . 41 LEU HB2 1 1
38 51093 1 1 41 LEU HB3 H 62.368 3.585 1.826 1.00 . A A . 41 LEU HB3 1 1
38 51094 1 1 41 LEU HD11 H 64.587 4.166 1.572 1.00 . A A . 41 LEU HD11 1 1
38 51095 1 1 41 LEU HD12 H 65.397 2.633 1.895 1.00 . A A . 41 LEU HD12 1 1
38 51096 1 1 41 LEU HD13 H 65.619 3.438 0.342 1.00 . A A . 41 LEU HD13 1 1
38 51097 1 1 41 LEU HD21 H 62.940 1.263 2.166 1.00 . A A . 41 LEU HD21 1 1
38 51098 1 1 41 LEU HD22 H 63.123 0.416 0.630 1.00 . A A . 41 LEU HD22 1 1
38 51099 1 1 41 LEU HD23 H 64.543 0.790 1.606 1.00 . A A . 41 LEU HD23 1 1
38 51100 1 1 41 LEU HG H 63.857 2.307 -0.483 1.00 . A A . 41 LEU HG 1 1
38 51101 1 1 41 LEU N N 60.290 3.452 -0.251 1.00 . A A . 41 LEU N 1 1
38 51102 1 1 41 LEU O O 60.724 0.684 1.896 1.00 . A A . 41 LEU O 1 1
38 51103 1 1 42 GLY C C 58.497 0.752 3.237 1.00 . A A . 42 GLY C 1 1
38 51104 1 1 42 GLY CA C 59.160 2.086 3.581 1.00 . A A . 42 GLY CA 1 1
38 51105 1 1 42 GLY H H 59.713 3.577 2.127 1.00 . A A . 42 GLY H 1 1
38 51106 1 1 42 GLY HA2 H 59.896 1.936 4.359 1.00 . A A . 42 GLY HA2 1 1
38 51107 1 1 42 GLY HA3 H 58.410 2.781 3.924 1.00 . A A . 42 GLY HA3 1 1
38 51108 1 1 42 GLY N N 59.829 2.634 2.367 1.00 . A A . 42 GLY N 1 1
38 51109 1 1 42 GLY O O 58.899 -0.292 3.708 1.00 . A A . 42 GLY O 1 1
38 51110 1 1 43 LYS C C 57.821 -1.525 1.573 1.00 . A A . 43 LYS C 1 1
38 51111 1 1 43 LYS CA C 56.795 -0.490 2.041 1.00 . A A . 43 LYS CA 1 1
38 51112 1 1 43 LYS CB C 55.859 -0.107 0.894 1.00 . A A . 43 LYS CB 1 1
38 51113 1 1 43 LYS CD C 53.451 0.553 0.791 1.00 . A A . 43 LYS CD 1 1
38 51114 1 1 43 LYS CE C 52.027 -0.008 0.795 1.00 . A A . 43 LYS CE 1 1
38 51115 1 1 43 LYS CG C 54.431 -0.535 1.235 1.00 . A A . 43 LYS CG 1 1
38 51116 1 1 43 LYS H H 57.174 1.632 2.046 1.00 . A A . 43 LYS H 1 1
38 51117 1 1 43 LYS HA H 56.224 -0.871 2.872 1.00 . A A . 43 LYS HA 1 1
38 51118 1 1 43 LYS HB2 H 55.890 0.963 0.746 1.00 . A A . 43 LYS HB2 1 1
38 51119 1 1 43 LYS HB3 H 56.175 -0.605 -0.010 1.00 . A A . 43 LYS HB3 1 1
38 51120 1 1 43 LYS HD2 H 53.511 1.390 1.472 1.00 . A A . 43 LYS HD2 1 1
38 51121 1 1 43 LYS HD3 H 53.704 0.879 -0.207 1.00 . A A . 43 LYS HD3 1 1
38 51122 1 1 43 LYS HE2 H 51.320 0.763 0.524 1.00 . A A . 43 LYS HE2 1 1
38 51123 1 1 43 LYS HE3 H 51.950 -0.846 0.119 1.00 . A A . 43 LYS HE3 1 1
38 51124 1 1 43 LYS HG2 H 54.200 -1.460 0.724 1.00 . A A . 43 LYS HG2 1 1
38 51125 1 1 43 LYS HG3 H 54.343 -0.682 2.301 1.00 . A A . 43 LYS HG3 1 1
38 51126 1 1 43 LYS HZ1 H 52.400 0.089 2.841 1.00 . A A . 43 LYS HZ1 1 1
38 51127 1 1 43 LYS HZ2 H 50.798 -0.316 2.446 1.00 . A A . 43 LYS HZ2 1 1
38 51128 1 1 43 LYS HZ3 H 52.035 -1.469 2.278 1.00 . A A . 43 LYS HZ3 1 1
38 51129 1 1 43 LYS N N 57.482 0.779 2.417 1.00 . A A . 43 LYS N 1 1
38 51130 1 1 43 LYS NZ N 51.798 -0.461 2.196 1.00 . A A . 43 LYS NZ 1 1
38 51131 1 1 43 LYS O O 57.735 -2.692 1.900 1.00 . A A . 43 LYS O 1 1
38 51132 1 1 44 VAL C C 60.571 -2.682 1.509 1.00 . A A . 44 VAL C 1 1
38 51133 1 1 44 VAL CA C 59.826 -2.060 0.322 1.00 . A A . 44 VAL CA 1 1
38 51134 1 1 44 VAL CB C 60.769 -1.208 -0.533 1.00 . A A . 44 VAL CB 1 1
38 51135 1 1 44 VAL CG1 C 62.120 -1.911 -0.677 1.00 . A A . 44 VAL CG1 1 1
38 51136 1 1 44 VAL CG2 C 60.152 -1.007 -1.919 1.00 . A A . 44 VAL CG2 1 1
38 51137 1 1 44 VAL H H 58.845 -0.159 0.559 1.00 . A A . 44 VAL H 1 1
38 51138 1 1 44 VAL HA H 59.373 -2.828 -0.284 1.00 . A A . 44 VAL HA 1 1
38 51139 1 1 44 VAL HB H 60.913 -0.248 -0.059 1.00 . A A . 44 VAL HB 1 1
38 51140 1 1 44 VAL HG11 H 61.965 -2.920 -1.028 1.00 . A A . 44 VAL HG11 1 1
38 51141 1 1 44 VAL HG12 H 62.730 -1.372 -1.387 1.00 . A A . 44 VAL HG12 1 1
38 51142 1 1 44 VAL HG13 H 62.617 -1.935 0.280 1.00 . A A . 44 VAL HG13 1 1
38 51143 1 1 44 VAL HG21 H 59.120 -1.325 -1.904 1.00 . A A . 44 VAL HG21 1 1
38 51144 1 1 44 VAL HG22 H 60.202 0.038 -2.187 1.00 . A A . 44 VAL HG22 1 1
38 51145 1 1 44 VAL HG23 H 60.699 -1.591 -2.645 1.00 . A A . 44 VAL HG23 1 1
38 51146 1 1 44 VAL N N 58.793 -1.105 0.810 1.00 . A A . 44 VAL N 1 1
38 51147 1 1 44 VAL O O 60.897 -3.853 1.505 1.00 . A A . 44 VAL O 1 1
38 51148 1 1 45 MET C C 60.679 -3.474 4.440 1.00 . A A . 45 MET C 1 1
38 51149 1 1 45 MET CA C 61.559 -2.457 3.709 1.00 . A A . 45 MET CA 1 1
38 51150 1 1 45 MET CB C 61.834 -1.246 4.602 1.00 . A A . 45 MET CB 1 1
38 51151 1 1 45 MET CE C 65.693 0.186 4.714 1.00 . A A . 45 MET CE 1 1
38 51152 1 1 45 MET CG C 63.146 -0.584 4.178 1.00 . A A . 45 MET CG 1 1
38 51153 1 1 45 MET H H 60.566 -0.967 2.509 1.00 . A A . 45 MET H 1 1
38 51154 1 1 45 MET HA H 62.491 -2.911 3.409 1.00 . A A . 45 MET HA 1 1
38 51155 1 1 45 MET HB2 H 61.024 -0.538 4.506 1.00 . A A . 45 MET HB2 1 1
38 51156 1 1 45 MET HB3 H 61.910 -1.567 5.630 1.00 . A A . 45 MET HB3 1 1
38 51157 1 1 45 MET HE1 H 65.712 -0.062 3.661 1.00 . A A . 45 MET HE1 1 1
38 51158 1 1 45 MET HE2 H 65.532 1.248 4.836 1.00 . A A . 45 MET HE2 1 1
38 51159 1 1 45 MET HE3 H 66.635 -0.086 5.161 1.00 . A A . 45 MET HE3 1 1
38 51160 1 1 45 MET HG2 H 63.529 -1.077 3.297 1.00 . A A . 45 MET HG2 1 1
38 51161 1 1 45 MET HG3 H 62.969 0.459 3.960 1.00 . A A . 45 MET HG3 1 1
38 51162 1 1 45 MET N N 60.839 -1.908 2.525 1.00 . A A . 45 MET N 1 1
38 51163 1 1 45 MET O O 61.159 -4.301 5.190 1.00 . A A . 45 MET O 1 1
38 51164 1 1 45 MET SD S 64.352 -0.722 5.520 1.00 . A A . 45 MET SD 1 1
38 51165 1 1 46 ARG C C 58.448 -5.712 4.158 1.00 . A A . 46 ARG C 1 1
38 51166 1 1 46 ARG CA C 58.481 -4.381 4.915 1.00 . A A . 46 ARG CA 1 1
38 51167 1 1 46 ARG CB C 57.104 -3.714 4.885 1.00 . A A . 46 ARG CB 1 1
38 51168 1 1 46 ARG CD C 56.077 -1.844 6.187 1.00 . A A . 46 ARG CD 1 1
38 51169 1 1 46 ARG CG C 57.241 -2.241 5.278 1.00 . A A . 46 ARG CG 1 1
38 51170 1 1 46 ARG CZ C 54.820 0.175 5.730 1.00 . A A . 46 ARG CZ 1 1
38 51171 1 1 46 ARG H H 59.023 -2.743 3.623 1.00 . A A . 46 ARG H 1 1
38 51172 1 1 46 ARG HA H 58.794 -4.536 5.935 1.00 . A A . 46 ARG HA 1 1
38 51173 1 1 46 ARG HB2 H 56.691 -3.785 3.889 1.00 . A A . 46 ARG HB2 1 1
38 51174 1 1 46 ARG HB3 H 56.449 -4.211 5.584 1.00 . A A . 46 ARG HB3 1 1
38 51175 1 1 46 ARG HD2 H 55.554 -2.726 6.534 1.00 . A A . 46 ARG HD2 1 1
38 51176 1 1 46 ARG HD3 H 56.434 -1.263 7.024 1.00 . A A . 46 ARG HD3 1 1
38 51177 1 1 46 ARG HE H 54.875 -1.358 4.468 1.00 . A A . 46 ARG HE 1 1
38 51178 1 1 46 ARG HG2 H 58.175 -2.094 5.801 1.00 . A A . 46 ARG HG2 1 1
38 51179 1 1 46 ARG HG3 H 57.225 -1.629 4.389 1.00 . A A . 46 ARG HG3 1 1
38 51180 1 1 46 ARG HH11 H 56.382 1.107 4.893 1.00 . A A . 46 ARG HH11 1 1
38 51181 1 1 46 ARG HH12 H 55.264 2.127 5.735 1.00 . A A . 46 ARG HH12 1 1
38 51182 1 1 46 ARG HH21 H 53.173 -0.480 6.661 1.00 . A A . 46 ARG HH21 1 1
38 51183 1 1 46 ARG HH22 H 53.447 1.229 6.736 1.00 . A A . 46 ARG HH22 1 1
38 51184 1 1 46 ARG N N 59.392 -3.418 4.230 1.00 . A A . 46 ARG N 1 1
38 51185 1 1 46 ARG NE N 55.187 -1.012 5.331 1.00 . A A . 46 ARG NE 1 1
38 51186 1 1 46 ARG NH1 N 55.545 1.218 5.429 1.00 . A A . 46 ARG NH1 1 1
38 51187 1 1 46 ARG NH2 N 53.729 0.319 6.430 1.00 . A A . 46 ARG NH2 1 1
38 51188 1 1 46 ARG O O 58.526 -6.773 4.744 1.00 . A A . 46 ARG O 1 1
38 51189 1 1 47 MET C C 59.405 -7.874 2.521 1.00 . A A . 47 MET C 1 1
38 51190 1 1 47 MET CA C 58.293 -6.925 2.066 1.00 . A A . 47 MET CA 1 1
38 51191 1 1 47 MET CB C 58.516 -6.488 0.618 1.00 . A A . 47 MET CB 1 1
38 51192 1 1 47 MET CE C 58.149 -6.231 -2.470 1.00 . A A . 47 MET CE 1 1
38 51193 1 1 47 MET CG C 57.222 -5.895 0.058 1.00 . A A . 47 MET CG 1 1
38 51194 1 1 47 MET H H 58.269 -4.797 2.405 1.00 . A A . 47 MET H 1 1
38 51195 1 1 47 MET HA H 57.329 -7.400 2.162 1.00 . A A . 47 MET HA 1 1
38 51196 1 1 47 MET HB2 H 59.299 -5.745 0.584 1.00 . A A . 47 MET HB2 1 1
38 51197 1 1 47 MET HB3 H 58.804 -7.343 0.024 1.00 . A A . 47 MET HB3 1 1
38 51198 1 1 47 MET HE1 H 58.164 -5.152 -2.513 1.00 . A A . 47 MET HE1 1 1
38 51199 1 1 47 MET HE2 H 59.074 -6.584 -2.036 1.00 . A A . 47 MET HE2 1 1
38 51200 1 1 47 MET HE3 H 58.039 -6.627 -3.470 1.00 . A A . 47 MET HE3 1 1
38 51201 1 1 47 MET HG2 H 56.434 -5.994 0.791 1.00 . A A . 47 MET HG2 1 1
38 51202 1 1 47 MET HG3 H 57.374 -4.850 -0.168 1.00 . A A . 47 MET HG3 1 1
38 51203 1 1 47 MET N N 58.332 -5.663 2.859 1.00 . A A . 47 MET N 1 1
38 51204 1 1 47 MET O O 59.313 -9.075 2.362 1.00 . A A . 47 MET O 1 1
38 51205 1 1 47 MET SD S 56.758 -6.778 -1.451 1.00 . A A . 47 MET SD 1 1
38 51206 1 1 48 LEU C C 61.443 -8.503 5.043 1.00 . A A . 48 LEU C 1 1
38 51207 1 1 48 LEU CA C 61.574 -8.219 3.544 1.00 . A A . 48 LEU CA 1 1
38 51208 1 1 48 LEU CB C 62.846 -7.422 3.257 1.00 . A A . 48 LEU CB 1 1
38 51209 1 1 48 LEU CD1 C 62.773 -6.181 1.090 1.00 . A A . 48 LEU CD1 1 1
38 51210 1 1 48 LEU CD2 C 64.670 -7.730 1.580 1.00 . A A . 48 LEU CD2 1 1
38 51211 1 1 48 LEU CG C 63.170 -7.496 1.765 1.00 . A A . 48 LEU CG 1 1
38 51212 1 1 48 LEU H H 60.515 -6.374 3.200 1.00 . A A . 48 LEU H 1 1
38 51213 1 1 48 LEU HA H 61.585 -9.142 2.985 1.00 . A A . 48 LEU HA 1 1
38 51214 1 1 48 LEU HB2 H 62.699 -6.392 3.544 1.00 . A A . 48 LEU HB2 1 1
38 51215 1 1 48 LEU HB3 H 63.667 -7.839 3.822 1.00 . A A . 48 LEU HB3 1 1
38 51216 1 1 48 LEU HD11 H 63.211 -5.355 1.630 1.00 . A A . 48 LEU HD11 1 1
38 51217 1 1 48 LEU HD12 H 63.131 -6.177 0.072 1.00 . A A . 48 LEU HD12 1 1
38 51218 1 1 48 LEU HD13 H 61.698 -6.085 1.094 1.00 . A A . 48 LEU HD13 1 1
38 51219 1 1 48 LEU HD21 H 64.955 -8.649 2.071 1.00 . A A . 48 LEU HD21 1 1
38 51220 1 1 48 LEU HD22 H 64.897 -7.800 0.525 1.00 . A A . 48 LEU HD22 1 1
38 51221 1 1 48 LEU HD23 H 65.220 -6.907 2.011 1.00 . A A . 48 LEU HD23 1 1
38 51222 1 1 48 LEU HG H 62.618 -8.310 1.317 1.00 . A A . 48 LEU HG 1 1
38 51223 1 1 48 LEU N N 60.457 -7.344 3.083 1.00 . A A . 48 LEU N 1 1
38 51224 1 1 48 LEU O O 62.241 -9.212 5.622 1.00 . A A . 48 LEU O 1 1
38 51225 1 1 49 GLY C C 61.081 -7.183 7.929 1.00 . A A . 49 GLY C 1 1
38 51226 1 1 49 GLY CA C 60.259 -8.199 7.135 1.00 . A A . 49 GLY CA 1 1
38 51227 1 1 49 GLY H H 59.805 -7.390 5.190 1.00 . A A . 49 GLY H 1 1
38 51228 1 1 49 GLY HA2 H 59.213 -8.097 7.389 1.00 . A A . 49 GLY HA2 1 1
38 51229 1 1 49 GLY HA3 H 60.593 -9.196 7.379 1.00 . A A . 49 GLY HA3 1 1
38 51230 1 1 49 GLY N N 60.439 -7.957 5.675 1.00 . A A . 49 GLY N 1 1
38 51231 1 1 49 GLY O O 61.793 -7.531 8.850 1.00 . A A . 49 GLY O 1 1
38 51232 1 1 50 GLN C C 60.932 -3.616 8.469 1.00 . A A . 50 GLN C 1 1
38 51233 1 1 50 GLN CA C 61.763 -4.892 8.319 1.00 . A A . 50 GLN CA 1 1
38 51234 1 1 50 GLN CB C 62.997 -4.629 7.453 1.00 . A A . 50 GLN CB 1 1
38 51235 1 1 50 GLN CD C 64.710 -6.448 7.447 1.00 . A A . 50 GLN CD 1 1
38 51236 1 1 50 GLN CG C 64.240 -5.177 8.157 1.00 . A A . 50 GLN CG 1 1
38 51237 1 1 50 GLN H H 60.407 -5.669 6.836 1.00 . A A . 50 GLN H 1 1
38 51238 1 1 50 GLN HA H 62.065 -5.262 9.286 1.00 . A A . 50 GLN HA 1 1
38 51239 1 1 50 GLN HB2 H 62.877 -5.119 6.498 1.00 . A A . 50 GLN HB2 1 1
38 51240 1 1 50 GLN HB3 H 63.111 -3.567 7.302 1.00 . A A . 50 GLN HB3 1 1
38 51241 1 1 50 GLN HE21 H 65.580 -5.466 5.958 1.00 . A A . 50 GLN HE21 1 1
38 51242 1 1 50 GLN HE22 H 65.686 -7.157 5.870 1.00 . A A . 50 GLN HE22 1 1
38 51243 1 1 50 GLN HG2 H 65.026 -4.436 8.128 1.00 . A A . 50 GLN HG2 1 1
38 51244 1 1 50 GLN HG3 H 64.000 -5.408 9.184 1.00 . A A . 50 GLN HG3 1 1
38 51245 1 1 50 GLN N N 60.987 -5.929 7.582 1.00 . A A . 50 GLN N 1 1
38 51246 1 1 50 GLN NE2 N 65.381 -6.349 6.333 1.00 . A A . 50 GLN NE2 1 1
38 51247 1 1 50 GLN O O 60.275 -3.178 7.545 1.00 . A A . 50 GLN O 1 1
38 51248 1 1 50 GLN OE1 O 64.462 -7.543 7.911 1.00 . A A . 50 GLN OE1 1 1
38 51249 1 1 51 ASN C C 60.895 -0.839 10.815 1.00 . A A . 51 ASN C 1 1
38 51250 1 1 51 ASN CA C 60.167 -1.766 9.836 1.00 . A A . 51 ASN CA 1 1
38 51251 1 1 51 ASN CB C 58.836 -2.231 10.426 1.00 . A A . 51 ASN CB 1 1
38 51252 1 1 51 ASN CG C 59.091 -2.989 11.729 1.00 . A A . 51 ASN CG 1 1
38 51253 1 1 51 ASN H H 61.493 -3.382 10.360 1.00 . A A . 51 ASN H 1 1
38 51254 1 1 51 ASN HA H 59.999 -1.264 8.897 1.00 . A A . 51 ASN HA 1 1
38 51255 1 1 51 ASN HB2 H 58.211 -1.372 10.624 1.00 . A A . 51 ASN HB2 1 1
38 51256 1 1 51 ASN HB3 H 58.340 -2.884 9.724 1.00 . A A . 51 ASN HB3 1 1
38 51257 1 1 51 ASN HD21 H 57.170 -3.065 12.226 1.00 . A A . 51 ASN HD21 1 1
38 51258 1 1 51 ASN HD22 H 58.233 -3.796 13.329 1.00 . A A . 51 ASN HD22 1 1
38 51259 1 1 51 ASN N N 60.956 -3.014 9.627 1.00 . A A . 51 ASN N 1 1
38 51260 1 1 51 ASN ND2 N 58.080 -3.310 12.492 1.00 . A A . 51 ASN ND2 1 1
38 51261 1 1 51 ASN O O 60.606 -0.831 11.994 1.00 . A A . 51 ASN O 1 1
38 51262 1 1 51 ASN OD1 O 60.220 -3.292 12.059 1.00 . A A . 51 ASN OD1 1 1
38 51263 1 1 52 PRO C C 61.745 2.059 11.518 1.00 . A A . 52 PRO C 1 1
38 51264 1 1 52 PRO CA C 62.606 0.857 11.115 1.00 . A A . 52 PRO CA 1 1
38 51265 1 1 52 PRO CB C 63.741 1.287 10.191 1.00 . A A . 52 PRO CB 1 1
38 51266 1 1 52 PRO CD C 62.219 -0.049 8.873 1.00 . A A . 52 PRO CD 1 1
38 51267 1 1 52 PRO CG C 63.214 1.081 8.806 1.00 . A A . 52 PRO CG 1 1
38 51268 1 1 52 PRO HA H 63.004 0.362 11.985 1.00 . A A . 52 PRO HA 1 1
38 51269 1 1 52 PRO HB2 H 63.984 2.328 10.353 1.00 . A A . 52 PRO HB2 1 1
38 51270 1 1 52 PRO HB3 H 64.611 0.668 10.349 1.00 . A A . 52 PRO HB3 1 1
38 51271 1 1 52 PRO HD2 H 61.366 0.160 8.241 1.00 . A A . 52 PRO HD2 1 1
38 51272 1 1 52 PRO HD3 H 62.683 -0.981 8.592 1.00 . A A . 52 PRO HD3 1 1
38 51273 1 1 52 PRO HG2 H 62.728 1.984 8.460 1.00 . A A . 52 PRO HG2 1 1
38 51274 1 1 52 PRO HG3 H 64.020 0.816 8.139 1.00 . A A . 52 PRO HG3 1 1
38 51275 1 1 52 PRO N N 61.820 -0.088 10.284 1.00 . A A . 52 PRO N 1 1
38 51276 1 1 52 PRO O O 60.535 2.031 11.411 1.00 . A A . 52 PRO O 1 1
38 51277 1 1 53 THR C C 61.650 5.390 11.301 1.00 . A A . 53 THR C 1 1
38 51278 1 1 53 THR CA C 61.577 4.314 12.389 1.00 . A A . 53 THR CA 1 1
38 51279 1 1 53 THR CB C 62.246 4.804 13.675 1.00 . A A . 53 THR CB 1 1
38 51280 1 1 53 THR CG2 C 61.838 3.902 14.841 1.00 . A A . 53 THR CG2 1 1
38 51281 1 1 53 THR H H 63.337 3.115 12.059 1.00 . A A . 53 THR H 1 1
38 51282 1 1 53 THR HA H 60.551 4.046 12.587 1.00 . A A . 53 THR HA 1 1
38 51283 1 1 53 THR HB H 61.933 5.816 13.881 1.00 . A A . 53 THR HB 1 1
38 51284 1 1 53 THR HG1 H 64.054 5.199 14.275 1.00 . A A . 53 THR HG1 1 1
38 51285 1 1 53 THR HG21 H 61.909 2.868 14.538 1.00 . A A . 53 THR HG21 1 1
38 51286 1 1 53 THR HG22 H 62.496 4.077 15.679 1.00 . A A . 53 THR HG22 1 1
38 51287 1 1 53 THR HG23 H 60.821 4.124 15.129 1.00 . A A . 53 THR HG23 1 1
38 51288 1 1 53 THR N N 62.361 3.113 11.980 1.00 . A A . 53 THR N 1 1
38 51289 1 1 53 THR O O 62.468 5.315 10.407 1.00 . A A . 53 THR O 1 1
38 51290 1 1 53 THR OG1 O 63.657 4.767 13.515 1.00 . A A . 53 THR OG1 1 1
38 51291 1 1 54 PRO C C 61.919 8.416 10.633 1.00 . A A . 54 PRO C 1 1
38 51292 1 1 54 PRO CA C 60.735 7.465 10.432 1.00 . A A . 54 PRO CA 1 1
38 51293 1 1 54 PRO CB C 59.416 8.167 10.745 1.00 . A A . 54 PRO CB 1 1
38 51294 1 1 54 PRO CD C 59.768 6.506 12.467 1.00 . A A . 54 PRO CD 1 1
38 51295 1 1 54 PRO CG C 59.135 7.844 12.179 1.00 . A A . 54 PRO CG 1 1
38 51296 1 1 54 PRO HA H 60.719 7.081 9.425 1.00 . A A . 54 PRO HA 1 1
38 51297 1 1 54 PRO HB2 H 59.521 9.235 10.611 1.00 . A A . 54 PRO HB2 1 1
38 51298 1 1 54 PRO HB3 H 58.627 7.783 10.119 1.00 . A A . 54 PRO HB3 1 1
38 51299 1 1 54 PRO HD2 H 60.231 6.510 13.445 1.00 . A A . 54 PRO HD2 1 1
38 51300 1 1 54 PRO HD3 H 59.038 5.716 12.394 1.00 . A A . 54 PRO HD3 1 1
38 51301 1 1 54 PRO HG2 H 59.565 8.603 12.818 1.00 . A A . 54 PRO HG2 1 1
38 51302 1 1 54 PRO HG3 H 58.071 7.783 12.341 1.00 . A A . 54 PRO HG3 1 1
38 51303 1 1 54 PRO N N 60.781 6.357 11.417 1.00 . A A . 54 PRO N 1 1
38 51304 1 1 54 PRO O O 62.692 8.661 9.728 1.00 . A A . 54 PRO O 1 1
38 51305 1 1 55 GLU C C 64.518 9.273 11.626 1.00 . A A . 55 GLU C 1 1
38 51306 1 1 55 GLU CA C 63.192 9.897 12.071 1.00 . A A . 55 GLU CA 1 1
38 51307 1 1 55 GLU CB C 63.182 10.116 13.584 1.00 . A A . 55 GLU CB 1 1
38 51308 1 1 55 GLU CD C 64.932 10.703 15.268 1.00 . A A . 55 GLU CD 1 1
38 51309 1 1 55 GLU CG C 64.262 11.132 13.962 1.00 . A A . 55 GLU CG 1 1
38 51310 1 1 55 GLU H H 61.424 8.749 12.527 1.00 . A A . 55 GLU H 1 1
38 51311 1 1 55 GLU HA H 63.026 10.834 11.563 1.00 . A A . 55 GLU HA 1 1
38 51312 1 1 55 GLU HB2 H 62.214 10.489 13.887 1.00 . A A . 55 GLU HB2 1 1
38 51313 1 1 55 GLU HB3 H 63.381 9.181 14.084 1.00 . A A . 55 GLU HB3 1 1
38 51314 1 1 55 GLU HG2 H 65.000 11.180 13.175 1.00 . A A . 55 GLU HG2 1 1
38 51315 1 1 55 GLU HG3 H 63.812 12.104 14.093 1.00 . A A . 55 GLU HG3 1 1
38 51316 1 1 55 GLU N N 62.062 8.958 11.812 1.00 . A A . 55 GLU N 1 1
38 51317 1 1 55 GLU O O 65.446 9.966 11.255 1.00 . A A . 55 GLU O 1 1
38 51318 1 1 55 GLU OE1 O 65.401 9.579 15.330 1.00 . A A . 55 GLU OE1 1 1
38 51319 1 1 55 GLU OE2 O 64.966 11.508 16.185 1.00 . A A . 55 GLU OE2 1 1
38 51320 1 1 56 GLU C C 66.055 7.396 9.721 1.00 . A A . 56 GLU C 1 1
38 51321 1 1 56 GLU CA C 65.887 7.311 11.241 1.00 . A A . 56 GLU CA 1 1
38 51322 1 1 56 GLU CB C 65.738 5.854 11.682 1.00 . A A . 56 GLU CB 1 1
38 51323 1 1 56 GLU CD C 67.860 4.836 12.521 1.00 . A A . 56 GLU CD 1 1
38 51324 1 1 56 GLU CG C 66.599 5.605 12.921 1.00 . A A . 56 GLU CG 1 1
38 51325 1 1 56 GLU H H 63.859 7.432 11.965 1.00 . A A . 56 GLU H 1 1
38 51326 1 1 56 GLU HA H 66.730 7.762 11.739 1.00 . A A . 56 GLU HA 1 1
38 51327 1 1 56 GLU HB2 H 64.703 5.653 11.915 1.00 . A A . 56 GLU HB2 1 1
38 51328 1 1 56 GLU HB3 H 66.062 5.202 10.884 1.00 . A A . 56 GLU HB3 1 1
38 51329 1 1 56 GLU HG2 H 66.879 6.551 13.361 1.00 . A A . 56 GLU HG2 1 1
38 51330 1 1 56 GLU HG3 H 66.038 5.025 13.639 1.00 . A A . 56 GLU HG3 1 1
38 51331 1 1 56 GLU N N 64.618 7.973 11.661 1.00 . A A . 56 GLU N 1 1
38 51332 1 1 56 GLU O O 67.054 7.875 9.223 1.00 . A A . 56 GLU O 1 1
38 51333 1 1 56 GLU OE1 O 68.680 5.405 11.818 1.00 . A A . 56 GLU OE1 1 1
38 51334 1 1 56 GLU OE2 O 67.982 3.690 12.922 1.00 . A A . 56 GLU OE2 1 1
38 51335 1 1 57 LEU C C 65.485 8.411 7.030 1.00 . A A . 57 LEU C 1 1
38 51336 1 1 57 LEU CA C 65.190 6.982 7.495 1.00 . A A . 57 LEU CA 1 1
38 51337 1 1 57 LEU CB C 63.823 6.523 6.987 1.00 . A A . 57 LEU CB 1 1
38 51338 1 1 57 LEU CD1 C 63.442 4.094 7.429 1.00 . A A . 57 LEU CD1 1 1
38 51339 1 1 57 LEU CD2 C 63.096 5.014 5.134 1.00 . A A . 57 LEU CD2 1 1
38 51340 1 1 57 LEU CG C 63.942 5.113 6.405 1.00 . A A . 57 LEU CG 1 1
38 51341 1 1 57 LEU H H 64.289 6.547 9.403 1.00 . A A . 57 LEU H 1 1
38 51342 1 1 57 LEU HA H 65.957 6.307 7.149 1.00 . A A . 57 LEU HA 1 1
38 51343 1 1 57 LEU HB2 H 63.118 6.516 7.806 1.00 . A A . 57 LEU HB2 1 1
38 51344 1 1 57 LEU HB3 H 63.477 7.199 6.220 1.00 . A A . 57 LEU HB3 1 1
38 51345 1 1 57 LEU HD11 H 63.691 4.431 8.424 1.00 . A A . 57 LEU HD11 1 1
38 51346 1 1 57 LEU HD12 H 62.371 3.992 7.341 1.00 . A A . 57 LEU HD12 1 1
38 51347 1 1 57 LEU HD13 H 63.912 3.138 7.245 1.00 . A A . 57 LEU HD13 1 1
38 51348 1 1 57 LEU HD21 H 62.448 5.874 5.063 1.00 . A A . 57 LEU HD21 1 1
38 51349 1 1 57 LEU HD22 H 63.744 4.980 4.271 1.00 . A A . 57 LEU HD22 1 1
38 51350 1 1 57 LEU HD23 H 62.498 4.115 5.169 1.00 . A A . 57 LEU HD23 1 1
38 51351 1 1 57 LEU HG H 64.977 4.909 6.169 1.00 . A A . 57 LEU HG 1 1
38 51352 1 1 57 LEU N N 65.086 6.931 8.982 1.00 . A A . 57 LEU N 1 1
38 51353 1 1 57 LEU O O 66.383 8.646 6.246 1.00 . A A . 57 LEU O 1 1
38 51354 1 1 58 GLN C C 66.352 11.247 7.574 1.00 . A A . 58 GLN C 1 1
38 51355 1 1 58 GLN CA C 64.977 10.779 7.090 1.00 . A A . 58 GLN CA 1 1
38 51356 1 1 58 GLN CB C 63.867 11.585 7.765 1.00 . A A . 58 GLN CB 1 1
38 51357 1 1 58 GLN CD C 64.336 13.485 6.212 1.00 . A A . 58 GLN CD 1 1
38 51358 1 1 58 GLN CG C 64.195 13.077 7.679 1.00 . A A . 58 GLN CG 1 1
38 51359 1 1 58 GLN H H 64.018 9.159 8.138 1.00 . A A . 58 GLN H 1 1
38 51360 1 1 58 GLN HA H 64.901 10.874 6.018 1.00 . A A . 58 GLN HA 1 1
38 51361 1 1 58 GLN HB2 H 62.929 11.392 7.267 1.00 . A A . 58 GLN HB2 1 1
38 51362 1 1 58 GLN HB3 H 63.792 11.296 8.802 1.00 . A A . 58 GLN HB3 1 1
38 51363 1 1 58 GLN HE21 H 62.671 12.563 5.649 1.00 . A A . 58 GLN HE21 1 1
38 51364 1 1 58 GLN HE22 H 63.513 13.360 4.410 1.00 . A A . 58 GLN HE22 1 1
38 51365 1 1 58 GLN HG2 H 63.399 13.647 8.138 1.00 . A A . 58 GLN HG2 1 1
38 51366 1 1 58 GLN HG3 H 65.123 13.274 8.196 1.00 . A A . 58 GLN HG3 1 1
38 51367 1 1 58 GLN N N 64.737 9.368 7.507 1.00 . A A . 58 GLN N 1 1
38 51368 1 1 58 GLN NE2 N 63.431 13.104 5.352 1.00 . A A . 58 GLN NE2 1 1
38 51369 1 1 58 GLN O O 67.011 12.038 6.928 1.00 . A A . 58 GLN O 1 1
38 51370 1 1 58 GLN OE1 O 65.279 14.157 5.843 1.00 . A A . 58 GLN OE1 1 1
38 51371 1 1 59 GLU C C 69.234 10.723 8.284 1.00 . A A . 59 GLU C 1 1
38 51372 1 1 59 GLU CA C 68.121 11.185 9.229 1.00 . A A . 59 GLU CA 1 1
38 51373 1 1 59 GLU CB C 68.246 10.489 10.585 1.00 . A A . 59 GLU CB 1 1
38 51374 1 1 59 GLU CD C 69.862 9.871 12.385 1.00 . A A . 59 GLU CD 1 1
38 51375 1 1 59 GLU CG C 69.614 10.798 11.193 1.00 . A A . 59 GLU CG 1 1
38 51376 1 1 59 GLU H H 66.242 10.129 9.210 1.00 . A A . 59 GLU H 1 1
38 51377 1 1 59 GLU HA H 68.156 12.254 9.359 1.00 . A A . 59 GLU HA 1 1
38 51378 1 1 59 GLU HB2 H 67.468 10.847 11.245 1.00 . A A . 59 GLU HB2 1 1
38 51379 1 1 59 GLU HB3 H 68.144 9.423 10.453 1.00 . A A . 59 GLU HB3 1 1
38 51380 1 1 59 GLU HG2 H 70.382 10.641 10.449 1.00 . A A . 59 GLU HG2 1 1
38 51381 1 1 59 GLU HG3 H 69.639 11.824 11.526 1.00 . A A . 59 GLU HG3 1 1
38 51382 1 1 59 GLU N N 66.790 10.766 8.704 1.00 . A A . 59 GLU N 1 1
38 51383 1 1 59 GLU O O 70.254 11.368 8.148 1.00 . A A . 59 GLU O 1 1
38 51384 1 1 59 GLU OE1 O 68.925 9.213 12.805 1.00 . A A . 59 GLU OE1 1 1
38 51385 1 1 59 GLU OE2 O 70.986 9.836 12.859 1.00 . A A . 59 GLU OE2 1 1
38 51386 1 1 60 MET C C 69.759 9.511 5.258 1.00 . A A . 60 MET C 1 1
38 51387 1 1 60 MET CA C 70.094 9.107 6.696 1.00 . A A . 60 MET CA 1 1
38 51388 1 1 60 MET CB C 70.063 7.586 6.846 1.00 . A A . 60 MET CB 1 1
38 51389 1 1 60 MET CE C 69.232 4.977 7.667 1.00 . A A . 60 MET CE 1 1
38 51390 1 1 60 MET CG C 70.718 7.192 8.172 1.00 . A A . 60 MET CG 1 1
38 51391 1 1 60 MET H H 68.216 9.102 7.754 1.00 . A A . 60 MET H 1 1
38 51392 1 1 60 MET HA H 71.063 9.486 6.979 1.00 . A A . 60 MET HA 1 1
38 51393 1 1 60 MET HB2 H 69.039 7.243 6.834 1.00 . A A . 60 MET HB2 1 1
38 51394 1 1 60 MET HB3 H 70.606 7.133 6.031 1.00 . A A . 60 MET HB3 1 1
38 51395 1 1 60 MET HE1 H 70.026 5.032 6.934 1.00 . A A . 60 MET HE1 1 1
38 51396 1 1 60 MET HE2 H 69.125 3.959 8.015 1.00 . A A . 60 MET HE2 1 1
38 51397 1 1 60 MET HE3 H 68.307 5.300 7.216 1.00 . A A . 60 MET HE3 1 1
38 51398 1 1 60 MET HG2 H 71.664 6.709 7.977 1.00 . A A . 60 MET HG2 1 1
38 51399 1 1 60 MET HG3 H 70.882 8.077 8.770 1.00 . A A . 60 MET HG3 1 1
38 51400 1 1 60 MET N N 69.046 9.608 7.631 1.00 . A A . 60 MET N 1 1
38 51401 1 1 60 MET O O 70.626 9.870 4.486 1.00 . A A . 60 MET O 1 1
38 51402 1 1 60 MET SD S 69.632 6.053 9.066 1.00 . A A . 60 MET SD 1 1
38 51403 1 1 61 ILE C C 68.628 11.249 3.185 1.00 . A A . 61 ILE C 1 1
38 51404 1 1 61 ILE CA C 68.122 9.839 3.502 1.00 . A A . 61 ILE CA 1 1
38 51405 1 1 61 ILE CB C 66.594 9.802 3.492 1.00 . A A . 61 ILE CB 1 1
38 51406 1 1 61 ILE CD1 C 64.618 8.292 3.738 1.00 . A A . 61 ILE CD1 1 1
38 51407 1 1 61 ILE CG1 C 66.120 8.347 3.456 1.00 . A A . 61 ILE CG1 1 1
38 51408 1 1 61 ILE CG2 C 66.073 10.536 2.255 1.00 . A A . 61 ILE CG2 1 1
38 51409 1 1 61 ILE H H 67.822 9.165 5.528 1.00 . A A . 61 ILE H 1 1
38 51410 1 1 61 ILE HA H 68.515 9.128 2.792 1.00 . A A . 61 ILE HA 1 1
38 51411 1 1 61 ILE HB H 66.216 10.285 4.382 1.00 . A A . 61 ILE HB 1 1
38 51412 1 1 61 ILE HD11 H 64.145 9.184 3.354 1.00 . A A . 61 ILE HD11 1 1
38 51413 1 1 61 ILE HD12 H 64.193 7.424 3.255 1.00 . A A . 61 ILE HD12 1 1
38 51414 1 1 61 ILE HD13 H 64.453 8.226 4.804 1.00 . A A . 61 ILE HD13 1 1
38 51415 1 1 61 ILE HG12 H 66.320 7.927 2.481 1.00 . A A . 61 ILE HG12 1 1
38 51416 1 1 61 ILE HG13 H 66.646 7.779 4.208 1.00 . A A . 61 ILE HG13 1 1
38 51417 1 1 61 ILE HG21 H 66.737 10.357 1.422 1.00 . A A . 61 ILE HG21 1 1
38 51418 1 1 61 ILE HG22 H 65.085 10.175 2.010 1.00 . A A . 61 ILE HG22 1 1
38 51419 1 1 61 ILE HG23 H 66.028 11.597 2.458 1.00 . A A . 61 ILE HG23 1 1
38 51420 1 1 61 ILE N N 68.508 9.456 4.891 1.00 . A A . 61 ILE N 1 1
38 51421 1 1 61 ILE O O 69.339 11.461 2.222 1.00 . A A . 61 ILE O 1 1
38 51422 1 1 62 ASP C C 70.198 13.615 3.317 1.00 . A A . 62 ASP C 1 1
38 51423 1 1 62 ASP CA C 68.726 13.610 3.735 1.00 . A A . 62 ASP CA 1 1
38 51424 1 1 62 ASP CB C 68.545 14.331 5.071 1.00 . A A . 62 ASP CB 1 1
38 51425 1 1 62 ASP CG C 68.511 15.842 4.837 1.00 . A A . 62 ASP CG 1 1
38 51426 1 1 62 ASP H H 67.693 12.019 4.756 1.00 . A A . 62 ASP H 1 1
38 51427 1 1 62 ASP HA H 68.116 14.078 2.979 1.00 . A A . 62 ASP HA 1 1
38 51428 1 1 62 ASP HB2 H 67.618 14.015 5.529 1.00 . A A . 62 ASP HB2 1 1
38 51429 1 1 62 ASP HB3 H 69.370 14.089 5.725 1.00 . A A . 62 ASP HB3 1 1
38 51430 1 1 62 ASP N N 68.266 12.213 3.987 1.00 . A A . 62 ASP N 1 1
38 51431 1 1 62 ASP O O 70.627 14.434 2.529 1.00 . A A . 62 ASP O 1 1
38 51432 1 1 62 ASP OD1 O 69.550 16.397 4.520 1.00 . A A . 62 ASP OD1 1 1
38 51433 1 1 62 ASP OD2 O 67.445 16.419 4.981 1.00 . A A . 62 ASP OD2 1 1
38 51434 1 1 63 GLU C C 72.605 11.698 2.279 1.00 . A A . 63 GLU C 1 1
38 51435 1 1 63 GLU CA C 72.414 12.650 3.467 1.00 . A A . 63 GLU CA 1 1
38 51436 1 1 63 GLU CB C 73.112 12.132 4.735 1.00 . A A . 63 GLU CB 1 1
38 51437 1 1 63 GLU CD C 75.371 12.084 3.666 1.00 . A A . 63 GLU CD 1 1
38 51438 1 1 63 GLU CG C 74.305 11.245 4.371 1.00 . A A . 63 GLU CG 1 1
38 51439 1 1 63 GLU H H 70.609 12.048 4.467 1.00 . A A . 63 GLU H 1 1
38 51440 1 1 63 GLU HA H 72.776 13.637 3.222 1.00 . A A . 63 GLU HA 1 1
38 51441 1 1 63 GLU HB2 H 73.459 12.973 5.318 1.00 . A A . 63 GLU HB2 1 1
38 51442 1 1 63 GLU HB3 H 72.408 11.560 5.321 1.00 . A A . 63 GLU HB3 1 1
38 51443 1 1 63 GLU HG2 H 74.719 10.814 5.271 1.00 . A A . 63 GLU HG2 1 1
38 51444 1 1 63 GLU HG3 H 73.974 10.457 3.712 1.00 . A A . 63 GLU HG3 1 1
38 51445 1 1 63 GLU N N 70.974 12.702 3.836 1.00 . A A . 63 GLU N 1 1
38 51446 1 1 63 GLU O O 73.580 11.776 1.557 1.00 . A A . 63 GLU O 1 1
38 51447 1 1 63 GLU OE1 O 75.038 13.162 3.202 1.00 . A A . 63 GLU OE1 1 1
38 51448 1 1 63 GLU OE2 O 76.504 11.635 3.601 1.00 . A A . 63 GLU OE2 1 1
38 51449 1 1 64 VAL C C 71.143 10.429 -0.320 1.00 . A A . 64 VAL C 1 1
38 51450 1 1 64 VAL CA C 71.800 9.847 0.934 1.00 . A A . 64 VAL CA 1 1
38 51451 1 1 64 VAL CB C 71.054 8.597 1.393 1.00 . A A . 64 VAL CB 1 1
38 51452 1 1 64 VAL CG1 C 70.796 7.688 0.191 1.00 . A A . 64 VAL CG1 1 1
38 51453 1 1 64 VAL CG2 C 71.898 7.851 2.427 1.00 . A A . 64 VAL CG2 1 1
38 51454 1 1 64 VAL H H 70.901 10.758 2.666 1.00 . A A . 64 VAL H 1 1
38 51455 1 1 64 VAL HA H 72.836 9.612 0.746 1.00 . A A . 64 VAL HA 1 1
38 51456 1 1 64 VAL HB H 70.110 8.884 1.835 1.00 . A A . 64 VAL HB 1 1
38 51457 1 1 64 VAL HG11 H 71.609 7.781 -0.513 1.00 . A A . 64 VAL HG11 1 1
38 51458 1 1 64 VAL HG12 H 70.722 6.663 0.523 1.00 . A A . 64 VAL HG12 1 1
38 51459 1 1 64 VAL HG13 H 69.872 7.980 -0.286 1.00 . A A . 64 VAL HG13 1 1
38 51460 1 1 64 VAL HG21 H 72.943 8.075 2.267 1.00 . A A . 64 VAL HG21 1 1
38 51461 1 1 64 VAL HG22 H 71.611 8.168 3.419 1.00 . A A . 64 VAL HG22 1 1
38 51462 1 1 64 VAL HG23 H 71.736 6.789 2.326 1.00 . A A . 64 VAL HG23 1 1
38 51463 1 1 64 VAL N N 71.678 10.803 2.071 1.00 . A A . 64 VAL N 1 1
38 51464 1 1 64 VAL O O 71.592 10.211 -1.427 1.00 . A A . 64 VAL O 1 1
38 51465 1 1 65 ASP C C 70.037 13.086 -1.734 1.00 . A A . 65 ASP C 1 1
38 51466 1 1 65 ASP CA C 69.384 11.756 -1.335 1.00 . A A . 65 ASP CA 1 1
38 51467 1 1 65 ASP CB C 67.943 11.981 -0.872 1.00 . A A . 65 ASP CB 1 1
38 51468 1 1 65 ASP CG C 67.880 13.204 0.047 1.00 . A A . 65 ASP CG 1 1
38 51469 1 1 65 ASP H H 69.729 11.322 0.748 1.00 . A A . 65 ASP H 1 1
38 51470 1 1 65 ASP HA H 69.400 11.067 -2.163 1.00 . A A . 65 ASP HA 1 1
38 51471 1 1 65 ASP HB2 H 67.311 12.144 -1.734 1.00 . A A . 65 ASP HB2 1 1
38 51472 1 1 65 ASP HB3 H 67.598 11.111 -0.333 1.00 . A A . 65 ASP HB3 1 1
38 51473 1 1 65 ASP N N 70.078 11.163 -0.153 1.00 . A A . 65 ASP N 1 1
38 51474 1 1 65 ASP O O 69.414 13.933 -2.342 1.00 . A A . 65 ASP O 1 1
38 51475 1 1 65 ASP OD1 O 68.096 14.299 -0.443 1.00 . A A . 65 ASP OD1 1 1
38 51476 1 1 65 ASP OD2 O 67.615 13.023 1.223 1.00 . A A . 65 ASP OD2 1 1
38 51477 1 1 66 GLU C C 72.443 14.525 -3.225 1.00 . A A . 66 GLU C 1 1
38 51478 1 1 66 GLU CA C 71.974 14.548 -1.762 1.00 . A A . 66 GLU CA 1 1
38 51479 1 1 66 GLU CB C 73.173 14.625 -0.818 1.00 . A A . 66 GLU CB 1 1
38 51480 1 1 66 GLU CD C 73.062 16.156 1.155 1.00 . A A . 66 GLU CD 1 1
38 51481 1 1 66 GLU CG C 73.359 16.068 -0.343 1.00 . A A . 66 GLU CG 1 1
38 51482 1 1 66 GLU H H 71.772 12.580 -0.912 1.00 . A A . 66 GLU H 1 1
38 51483 1 1 66 GLU HA H 71.321 15.389 -1.592 1.00 . A A . 66 GLU HA 1 1
38 51484 1 1 66 GLU HB2 H 73.000 13.985 0.036 1.00 . A A . 66 GLU HB2 1 1
38 51485 1 1 66 GLU HB3 H 74.063 14.301 -1.337 1.00 . A A . 66 GLU HB3 1 1
38 51486 1 1 66 GLU HG2 H 74.379 16.378 -0.528 1.00 . A A . 66 GLU HG2 1 1
38 51487 1 1 66 GLU HG3 H 72.683 16.714 -0.882 1.00 . A A . 66 GLU HG3 1 1
38 51488 1 1 66 GLU N N 71.285 13.274 -1.400 1.00 . A A . 66 GLU N 1 1
38 51489 1 1 66 GLU O O 73.336 15.255 -3.606 1.00 . A A . 66 GLU O 1 1
38 51490 1 1 66 GLU OE1 O 71.902 16.312 1.499 1.00 . A A . 66 GLU OE1 1 1
38 51491 1 1 66 GLU OE2 O 73.998 16.064 1.931 1.00 . A A . 66 GLU OE2 1 1
38 51492 1 1 67 ASP C C 71.121 13.987 -6.401 1.00 . A A . 67 ASP C 1 1
38 51493 1 1 67 ASP CA C 72.291 13.639 -5.476 1.00 . A A . 67 ASP CA 1 1
38 51494 1 1 67 ASP CB C 72.736 12.193 -5.697 1.00 . A A . 67 ASP CB 1 1
38 51495 1 1 67 ASP CG C 74.009 11.922 -4.891 1.00 . A A . 67 ASP CG 1 1
38 51496 1 1 67 ASP H H 71.145 13.107 -3.734 1.00 . A A . 67 ASP H 1 1
38 51497 1 1 67 ASP HA H 73.119 14.309 -5.645 1.00 . A A . 67 ASP HA 1 1
38 51498 1 1 67 ASP HB2 H 71.954 11.522 -5.373 1.00 . A A . 67 ASP HB2 1 1
38 51499 1 1 67 ASP HB3 H 72.937 12.034 -6.745 1.00 . A A . 67 ASP HB3 1 1
38 51500 1 1 67 ASP N N 71.860 13.694 -4.048 1.00 . A A . 67 ASP N 1 1
38 51501 1 1 67 ASP O O 71.301 14.567 -7.453 1.00 . A A . 67 ASP O 1 1
38 51502 1 1 67 ASP OD1 O 74.683 12.879 -4.549 1.00 . A A . 67 ASP OD1 1 1
38 51503 1 1 67 ASP OD2 O 74.286 10.763 -4.631 1.00 . A A . 67 ASP OD2 1 1
38 51504 1 1 68 GLY C C 67.706 14.718 -6.068 1.00 . A A . 68 GLY C 1 1
38 51505 1 1 68 GLY CA C 68.747 13.946 -6.880 1.00 . A A . 68 GLY CA 1 1
38 51506 1 1 68 GLY H H 69.798 13.167 -5.168 1.00 . A A . 68 GLY H 1 1
38 51507 1 1 68 GLY HA2 H 69.066 14.545 -7.721 1.00 . A A . 68 GLY HA2 1 1
38 51508 1 1 68 GLY HA3 H 68.309 13.027 -7.237 1.00 . A A . 68 GLY HA3 1 1
38 51509 1 1 68 GLY N N 69.923 13.635 -6.019 1.00 . A A . 68 GLY N 1 1
38 51510 1 1 68 GLY O O 67.781 15.923 -5.932 1.00 . A A . 68 GLY O 1 1
38 51511 1 1 69 SER C C 64.796 13.704 -4.023 1.00 . A A . 69 SER C 1 1
38 51512 1 1 69 SER CA C 65.690 14.730 -4.724 1.00 . A A . 69 SER CA 1 1
38 51513 1 1 69 SER CB C 64.885 15.538 -5.739 1.00 . A A . 69 SER CB 1 1
38 51514 1 1 69 SER H H 66.694 13.063 -5.649 1.00 . A A . 69 SER H 1 1
38 51515 1 1 69 SER HA H 66.145 15.390 -4.002 1.00 . A A . 69 SER HA 1 1
38 51516 1 1 69 SER HB2 H 65.181 15.264 -6.738 1.00 . A A . 69 SER HB2 1 1
38 51517 1 1 69 SER HB3 H 63.831 15.332 -5.607 1.00 . A A . 69 SER HB3 1 1
38 51518 1 1 69 SER HG H 64.293 17.369 -5.446 1.00 . A A . 69 SER HG 1 1
38 51519 1 1 69 SER N N 66.736 14.034 -5.527 1.00 . A A . 69 SER N 1 1
38 51520 1 1 69 SER O O 63.699 13.418 -4.463 1.00 . A A . 69 SER O 1 1
38 51521 1 1 69 SER OG O 65.139 16.924 -5.540 1.00 . A A . 69 SER OG 1 1
38 51522 1 1 70 GLY C C 64.270 10.891 -3.071 1.00 . A A . 70 GLY C 1 1
38 51523 1 1 70 GLY CA C 64.431 12.142 -2.207 1.00 . A A . 70 GLY CA 1 1
38 51524 1 1 70 GLY H H 66.141 13.393 -2.597 1.00 . A A . 70 GLY H 1 1
38 51525 1 1 70 GLY HA2 H 64.920 11.882 -1.279 1.00 . A A . 70 GLY HA2 1 1
38 51526 1 1 70 GLY HA3 H 63.457 12.557 -1.997 1.00 . A A . 70 GLY HA3 1 1
38 51527 1 1 70 GLY N N 65.254 13.148 -2.935 1.00 . A A . 70 GLY N 1 1
38 51528 1 1 70 GLY O O 63.172 10.441 -3.332 1.00 . A A . 70 GLY O 1 1
38 51529 1 1 71 THR C C 66.531 8.249 -4.215 1.00 . A A . 71 THR C 1 1
38 51530 1 1 71 THR CA C 65.264 9.097 -4.364 1.00 . A A . 71 THR CA 1 1
38 51531 1 1 71 THR CB C 65.130 9.616 -5.796 1.00 . A A . 71 THR CB 1 1
38 51532 1 1 71 THR CG2 C 63.725 10.184 -6.005 1.00 . A A . 71 THR CG2 1 1
38 51533 1 1 71 THR H H 66.235 10.699 -3.295 1.00 . A A . 71 THR H 1 1
38 51534 1 1 71 THR HA H 64.392 8.521 -4.097 1.00 . A A . 71 THR HA 1 1
38 51535 1 1 71 THR HB H 65.291 8.805 -6.490 1.00 . A A . 71 THR HB 1 1
38 51536 1 1 71 THR HG1 H 66.966 10.235 -5.964 1.00 . A A . 71 THR HG1 1 1
38 51537 1 1 71 THR HG21 H 63.020 9.632 -5.401 1.00 . A A . 71 THR HG21 1 1
38 51538 1 1 71 THR HG22 H 63.712 11.224 -5.715 1.00 . A A . 71 THR HG22 1 1
38 51539 1 1 71 THR HG23 H 63.453 10.097 -7.047 1.00 . A A . 71 THR HG23 1 1
38 51540 1 1 71 THR N N 65.358 10.322 -3.517 1.00 . A A . 71 THR N 1 1
38 51541 1 1 71 THR O O 67.635 8.735 -4.361 1.00 . A A . 71 THR O 1 1
38 51542 1 1 71 THR OG1 O 66.094 10.634 -6.023 1.00 . A A . 71 THR OG1 1 1
38 51543 1 1 72 VAL C C 67.713 5.151 -4.951 1.00 . A A . 72 VAL C 1 1
38 51544 1 1 72 VAL CA C 67.576 6.106 -3.768 1.00 . A A . 72 VAL CA 1 1
38 51545 1 1 72 VAL CB C 67.355 5.303 -2.480 1.00 . A A . 72 VAL CB 1 1
38 51546 1 1 72 VAL CG1 C 67.808 6.132 -1.286 1.00 . A A . 72 VAL CG1 1 1
38 51547 1 1 72 VAL CG2 C 65.874 4.942 -2.320 1.00 . A A . 72 VAL CG2 1 1
38 51548 1 1 72 VAL H H 65.480 6.618 -3.813 1.00 . A A . 72 VAL H 1 1
38 51549 1 1 72 VAL HA H 68.467 6.706 -3.671 1.00 . A A . 72 VAL HA 1 1
38 51550 1 1 72 VAL HB H 67.941 4.396 -2.525 1.00 . A A . 72 VAL HB 1 1
38 51551 1 1 72 VAL HG11 H 67.566 7.171 -1.460 1.00 . A A . 72 VAL HG11 1 1
38 51552 1 1 72 VAL HG12 H 67.304 5.788 -0.396 1.00 . A A . 72 VAL HG12 1 1
38 51553 1 1 72 VAL HG13 H 68.877 6.024 -1.163 1.00 . A A . 72 VAL HG13 1 1
38 51554 1 1 72 VAL HG21 H 65.439 4.766 -3.292 1.00 . A A . 72 VAL HG21 1 1
38 51555 1 1 72 VAL HG22 H 65.784 4.050 -1.718 1.00 . A A . 72 VAL HG22 1 1
38 51556 1 1 72 VAL HG23 H 65.356 5.758 -1.836 1.00 . A A . 72 VAL HG23 1 1
38 51557 1 1 72 VAL N N 66.379 6.986 -3.926 1.00 . A A . 72 VAL N 1 1
38 51558 1 1 72 VAL O O 66.742 4.750 -5.562 1.00 . A A . 72 VAL O 1 1
38 51559 1 1 73 ASP C C 69.692 2.508 -5.829 1.00 . A A . 73 ASP C 1 1
38 51560 1 1 73 ASP CA C 69.141 3.822 -6.385 1.00 . A A . 73 ASP CA 1 1
38 51561 1 1 73 ASP CB C 70.173 4.502 -7.286 1.00 . A A . 73 ASP CB 1 1
38 51562 1 1 73 ASP CG C 71.524 4.548 -6.570 1.00 . A A . 73 ASP CG 1 1
38 51563 1 1 73 ASP H H 69.683 5.097 -4.741 1.00 . A A . 73 ASP H 1 1
38 51564 1 1 73 ASP HA H 68.224 3.653 -6.927 1.00 . A A . 73 ASP HA 1 1
38 51565 1 1 73 ASP HB2 H 70.270 3.945 -8.206 1.00 . A A . 73 ASP HB2 1 1
38 51566 1 1 73 ASP HB3 H 69.850 5.509 -7.506 1.00 . A A . 73 ASP HB3 1 1
38 51567 1 1 73 ASP N N 68.919 4.770 -5.261 1.00 . A A . 73 ASP N 1 1
38 51568 1 1 73 ASP O O 70.079 2.429 -4.680 1.00 . A A . 73 ASP O 1 1
38 51569 1 1 73 ASP OD1 O 71.545 4.325 -5.371 1.00 . A A . 73 ASP OD1 1 1
38 51570 1 1 73 ASP OD2 O 72.515 4.805 -7.233 1.00 . A A . 73 ASP OD2 1 1
38 51571 1 1 74 PHE C C 71.562 0.412 -5.342 1.00 . A A . 74 PHE C 1 1
38 51572 1 1 74 PHE CA C 70.261 0.182 -6.116 1.00 . A A . 74 PHE CA 1 1
38 51573 1 1 74 PHE CB C 70.516 -0.660 -7.366 1.00 . A A . 74 PHE CB 1 1
38 51574 1 1 74 PHE CD1 C 70.291 -2.875 -6.188 1.00 . A A . 74 PHE CD1 1 1
38 51575 1 1 74 PHE CD2 C 68.834 -2.400 -8.067 1.00 . A A . 74 PHE CD2 1 1
38 51576 1 1 74 PHE CE1 C 69.687 -4.129 -6.037 1.00 . A A . 74 PHE CE1 1 1
38 51577 1 1 74 PHE CE2 C 68.229 -3.654 -7.916 1.00 . A A . 74 PHE CE2 1 1
38 51578 1 1 74 PHE CG C 69.864 -2.012 -7.204 1.00 . A A . 74 PHE CG 1 1
38 51579 1 1 74 PHE CZ C 68.655 -4.518 -6.900 1.00 . A A . 74 PHE CZ 1 1
38 51580 1 1 74 PHE H H 69.416 1.555 -7.547 1.00 . A A . 74 PHE H 1 1
38 51581 1 1 74 PHE HA H 69.530 -0.300 -5.485 1.00 . A A . 74 PHE HA 1 1
38 51582 1 1 74 PHE HB2 H 70.098 -0.160 -8.228 1.00 . A A . 74 PHE HB2 1 1
38 51583 1 1 74 PHE HB3 H 71.579 -0.788 -7.504 1.00 . A A . 74 PHE HB3 1 1
38 51584 1 1 74 PHE HD1 H 71.086 -2.574 -5.522 1.00 . A A . 74 PHE HD1 1 1
38 51585 1 1 74 PHE HD2 H 68.506 -1.732 -8.850 1.00 . A A . 74 PHE HD2 1 1
38 51586 1 1 74 PHE HE1 H 70.015 -4.795 -5.253 1.00 . A A . 74 PHE HE1 1 1
38 51587 1 1 74 PHE HE2 H 67.434 -3.953 -8.583 1.00 . A A . 74 PHE HE2 1 1
38 51588 1 1 74 PHE HZ H 68.189 -5.485 -6.784 1.00 . A A . 74 PHE HZ 1 1
38 51589 1 1 74 PHE N N 69.732 1.478 -6.623 1.00 . A A . 74 PHE N 1 1
38 51590 1 1 74 PHE O O 71.935 -0.369 -4.489 1.00 . A A . 74 PHE O 1 1
38 51591 1 1 75 ASP C C 73.241 2.227 -3.482 1.00 . A A . 75 ASP C 1 1
38 51592 1 1 75 ASP CA C 73.529 1.762 -4.913 1.00 . A A . 75 ASP CA 1 1
38 51593 1 1 75 ASP CB C 74.197 2.879 -5.714 1.00 . A A . 75 ASP CB 1 1
38 51594 1 1 75 ASP CG C 75.661 3.008 -5.289 1.00 . A A . 75 ASP CG 1 1
38 51595 1 1 75 ASP H H 71.936 2.096 -6.324 1.00 . A A . 75 ASP H 1 1
38 51596 1 1 75 ASP HA H 74.160 0.887 -4.905 1.00 . A A . 75 ASP HA 1 1
38 51597 1 1 75 ASP HB2 H 74.146 2.646 -6.767 1.00 . A A . 75 ASP HB2 1 1
38 51598 1 1 75 ASP HB3 H 73.687 3.812 -5.526 1.00 . A A . 75 ASP HB3 1 1
38 51599 1 1 75 ASP N N 72.254 1.479 -5.632 1.00 . A A . 75 ASP N 1 1
38 51600 1 1 75 ASP O O 73.710 1.645 -2.524 1.00 . A A . 75 ASP O 1 1
38 51601 1 1 75 ASP OD1 O 76.067 2.273 -4.403 1.00 . A A . 75 ASP OD1 1 1
38 51602 1 1 75 ASP OD2 O 76.352 3.838 -5.857 1.00 . A A . 75 ASP OD2 1 1
38 51603 1 1 76 GLU C C 71.244 2.780 -1.237 1.00 . A A . 76 GLU C 1 1
38 51604 1 1 76 GLU CA C 72.161 3.770 -1.957 1.00 . A A . 76 GLU CA 1 1
38 51605 1 1 76 GLU CB C 71.450 5.106 -2.172 1.00 . A A . 76 GLU CB 1 1
38 51606 1 1 76 GLU CD C 71.647 7.338 -3.283 1.00 . A A . 76 GLU CD 1 1
38 51607 1 1 76 GLU CG C 72.417 6.098 -2.823 1.00 . A A . 76 GLU CG 1 1
38 51608 1 1 76 GLU H H 72.104 3.732 -4.111 1.00 . A A . 76 GLU H 1 1
38 51609 1 1 76 GLU HA H 73.069 3.921 -1.395 1.00 . A A . 76 GLU HA 1 1
38 51610 1 1 76 GLU HB2 H 70.595 4.960 -2.817 1.00 . A A . 76 GLU HB2 1 1
38 51611 1 1 76 GLU HB3 H 71.123 5.497 -1.221 1.00 . A A . 76 GLU HB3 1 1
38 51612 1 1 76 GLU HG2 H 73.171 6.388 -2.106 1.00 . A A . 76 GLU HG2 1 1
38 51613 1 1 76 GLU HG3 H 72.889 5.634 -3.676 1.00 . A A . 76 GLU HG3 1 1
38 51614 1 1 76 GLU N N 72.474 3.274 -3.328 1.00 . A A . 76 GLU N 1 1
38 51615 1 1 76 GLU O O 71.501 2.382 -0.118 1.00 . A A . 76 GLU O 1 1
38 51616 1 1 76 GLU OE1 O 70.462 7.415 -2.999 1.00 . A A . 76 GLU OE1 1 1
38 51617 1 1 76 GLU OE2 O 72.254 8.189 -3.911 1.00 . A A . 76 GLU OE2 1 1
38 51618 1 1 77 PHE C C 70.036 0.306 -0.518 1.00 . A A . 77 PHE C 1 1
38 51619 1 1 77 PHE CA C 69.244 1.414 -1.219 1.00 . A A . 77 PHE CA 1 1
38 51620 1 1 77 PHE CB C 68.410 0.838 -2.364 1.00 . A A . 77 PHE CB 1 1
38 51621 1 1 77 PHE CD1 C 66.707 -0.009 -0.712 1.00 . A A . 77 PHE CD1 1 1
38 51622 1 1 77 PHE CD2 C 67.474 -1.500 -2.464 1.00 . A A . 77 PHE CD2 1 1
38 51623 1 1 77 PHE CE1 C 65.870 -1.018 -0.219 1.00 . A A . 77 PHE CE1 1 1
38 51624 1 1 77 PHE CE2 C 66.638 -2.509 -1.971 1.00 . A A . 77 PHE CE2 1 1
38 51625 1 1 77 PHE CG C 67.508 -0.251 -1.834 1.00 . A A . 77 PHE CG 1 1
38 51626 1 1 77 PHE CZ C 65.836 -2.268 -0.848 1.00 . A A . 77 PHE CZ 1 1
38 51627 1 1 77 PHE H H 69.982 2.713 -2.771 1.00 . A A . 77 PHE H 1 1
38 51628 1 1 77 PHE HA H 68.605 1.923 -0.516 1.00 . A A . 77 PHE HA 1 1
38 51629 1 1 77 PHE HB2 H 67.810 1.622 -2.802 1.00 . A A . 77 PHE HB2 1 1
38 51630 1 1 77 PHE HB3 H 69.067 0.425 -3.116 1.00 . A A . 77 PHE HB3 1 1
38 51631 1 1 77 PHE HD1 H 66.734 0.955 -0.227 1.00 . A A . 77 PHE HD1 1 1
38 51632 1 1 77 PHE HD2 H 68.092 -1.687 -3.329 1.00 . A A . 77 PHE HD2 1 1
38 51633 1 1 77 PHE HE1 H 65.252 -0.832 0.647 1.00 . A A . 77 PHE HE1 1 1
38 51634 1 1 77 PHE HE2 H 66.611 -3.474 -2.456 1.00 . A A . 77 PHE HE2 1 1
38 51635 1 1 77 PHE HZ H 65.191 -3.046 -0.469 1.00 . A A . 77 PHE HZ 1 1
38 51636 1 1 77 PHE N N 70.174 2.380 -1.869 1.00 . A A . 77 PHE N 1 1
38 51637 1 1 77 PHE O O 69.713 -0.103 0.578 1.00 . A A . 77 PHE O 1 1
38 51638 1 1 78 LEU C C 72.653 -0.719 0.695 1.00 . A A . 78 LEU C 1 1
38 51639 1 1 78 LEU CA C 71.885 -1.262 -0.513 1.00 . A A . 78 LEU CA 1 1
38 51640 1 1 78 LEU CB C 72.856 -1.711 -1.605 1.00 . A A . 78 LEU CB 1 1
38 51641 1 1 78 LEU CD1 C 73.184 -3.283 -3.518 1.00 . A A . 78 LEU CD1 1 1
38 51642 1 1 78 LEU CD2 C 72.165 -4.101 -1.389 1.00 . A A . 78 LEU CD2 1 1
38 51643 1 1 78 LEU CG C 72.271 -2.913 -2.348 1.00 . A A . 78 LEU CG 1 1
38 51644 1 1 78 LEU H H 71.318 0.163 -2.027 1.00 . A A . 78 LEU H 1 1
38 51645 1 1 78 LEU HA H 71.253 -2.086 -0.221 1.00 . A A . 78 LEU HA 1 1
38 51646 1 1 78 LEU HB2 H 73.016 -0.899 -2.300 1.00 . A A . 78 LEU HB2 1 1
38 51647 1 1 78 LEU HB3 H 73.797 -1.991 -1.156 1.00 . A A . 78 LEU HB3 1 1
38 51648 1 1 78 LEU HD11 H 73.832 -2.449 -3.748 1.00 . A A . 78 LEU HD11 1 1
38 51649 1 1 78 LEU HD12 H 73.782 -4.142 -3.251 1.00 . A A . 78 LEU HD12 1 1
38 51650 1 1 78 LEU HD13 H 72.581 -3.520 -4.384 1.00 . A A . 78 LEU HD13 1 1
38 51651 1 1 78 LEU HD21 H 73.027 -4.115 -0.737 1.00 . A A . 78 LEU HD21 1 1
38 51652 1 1 78 LEU HD22 H 71.267 -4.006 -0.797 1.00 . A A . 78 LEU HD22 1 1
38 51653 1 1 78 LEU HD23 H 72.128 -5.018 -1.957 1.00 . A A . 78 LEU HD23 1 1
38 51654 1 1 78 LEU HG H 71.289 -2.661 -2.723 1.00 . A A . 78 LEU HG 1 1
38 51655 1 1 78 LEU N N 71.073 -0.181 -1.144 1.00 . A A . 78 LEU N 1 1
38 51656 1 1 78 LEU O O 72.730 -1.353 1.729 1.00 . A A . 78 LEU O 1 1
38 51657 1 1 79 VAL C C 73.059 1.305 2.895 1.00 . A A . 79 VAL C 1 1
38 51658 1 1 79 VAL CA C 73.991 1.027 1.714 1.00 . A A . 79 VAL CA 1 1
38 51659 1 1 79 VAL CB C 74.578 2.330 1.174 1.00 . A A . 79 VAL CB 1 1
38 51660 1 1 79 VAL CG1 C 75.455 2.981 2.246 1.00 . A A . 79 VAL CG1 1 1
38 51661 1 1 79 VAL CG2 C 75.429 2.029 -0.062 1.00 . A A . 79 VAL CG2 1 1
38 51662 1 1 79 VAL H H 73.151 0.942 -0.270 1.00 . A A . 79 VAL H 1 1
38 51663 1 1 79 VAL HA H 74.785 0.360 2.009 1.00 . A A . 79 VAL HA 1 1
38 51664 1 1 79 VAL HB H 73.777 3.003 0.907 1.00 . A A . 79 VAL HB 1 1
38 51665 1 1 79 VAL HG11 H 76.002 2.216 2.776 1.00 . A A . 79 VAL HG11 1 1
38 51666 1 1 79 VAL HG12 H 76.149 3.663 1.778 1.00 . A A . 79 VAL HG12 1 1
38 51667 1 1 79 VAL HG13 H 74.830 3.523 2.940 1.00 . A A . 79 VAL HG13 1 1
38 51668 1 1 79 VAL HG21 H 75.148 1.067 -0.465 1.00 . A A . 79 VAL HG21 1 1
38 51669 1 1 79 VAL HG22 H 75.264 2.794 -0.807 1.00 . A A . 79 VAL HG22 1 1
38 51670 1 1 79 VAL HG23 H 76.473 2.013 0.214 1.00 . A A . 79 VAL HG23 1 1
38 51671 1 1 79 VAL N N 73.224 0.447 0.573 1.00 . A A . 79 VAL N 1 1
38 51672 1 1 79 VAL O O 73.426 1.136 4.042 1.00 . A A . 79 VAL O 1 1
38 51673 1 1 80 MET C C 70.424 0.715 4.383 1.00 . A A . 80 MET C 1 1
38 51674 1 1 80 MET CA C 70.903 2.019 3.738 1.00 . A A . 80 MET CA 1 1
38 51675 1 1 80 MET CB C 69.735 2.753 3.078 1.00 . A A . 80 MET CB 1 1
38 51676 1 1 80 MET CE C 67.658 4.745 1.820 1.00 . A A . 80 MET CE 1 1
38 51677 1 1 80 MET CG C 70.070 4.241 2.962 1.00 . A A . 80 MET CG 1 1
38 51678 1 1 80 MET H H 71.578 1.860 1.696 1.00 . A A . 80 MET H 1 1
38 51679 1 1 80 MET HA H 71.368 2.655 4.474 1.00 . A A . 80 MET HA 1 1
38 51680 1 1 80 MET HB2 H 69.565 2.343 2.092 1.00 . A A . 80 MET HB2 1 1
38 51681 1 1 80 MET HB3 H 68.847 2.631 3.679 1.00 . A A . 80 MET HB3 1 1
38 51682 1 1 80 MET HE1 H 68.269 4.896 0.945 1.00 . A A . 80 MET HE1 1 1
38 51683 1 1 80 MET HE2 H 67.384 3.702 1.889 1.00 . A A . 80 MET HE2 1 1
38 51684 1 1 80 MET HE3 H 66.767 5.354 1.743 1.00 . A A . 80 MET HE3 1 1
38 51685 1 1 80 MET HG2 H 70.837 4.493 3.680 1.00 . A A . 80 MET HG2 1 1
38 51686 1 1 80 MET HG3 H 70.425 4.454 1.966 1.00 . A A . 80 MET HG3 1 1
38 51687 1 1 80 MET N N 71.855 1.729 2.627 1.00 . A A . 80 MET N 1 1
38 51688 1 1 80 MET O O 70.106 0.672 5.554 1.00 . A A . 80 MET O 1 1
38 51689 1 1 80 MET SD S 68.586 5.222 3.299 1.00 . A A . 80 MET SD 1 1
38 51690 1 1 81 MET C C 70.991 -2.231 5.116 1.00 . A A . 81 MET C 1 1
38 51691 1 1 81 MET CA C 69.910 -1.646 4.203 1.00 . A A . 81 MET CA 1 1
38 51692 1 1 81 MET CB C 69.676 -2.554 2.997 1.00 . A A . 81 MET CB 1 1
38 51693 1 1 81 MET CE C 66.526 -3.965 3.002 1.00 . A A . 81 MET CE 1 1
38 51694 1 1 81 MET CG C 68.391 -2.132 2.281 1.00 . A A . 81 MET CG 1 1
38 51695 1 1 81 MET H H 70.630 -0.295 2.685 1.00 . A A . 81 MET H 1 1
38 51696 1 1 81 MET HA H 68.989 -1.510 4.748 1.00 . A A . 81 MET HA 1 1
38 51697 1 1 81 MET HB2 H 70.512 -2.473 2.317 1.00 . A A . 81 MET HB2 1 1
38 51698 1 1 81 MET HB3 H 69.580 -3.577 3.329 1.00 . A A . 81 MET HB3 1 1
38 51699 1 1 81 MET HE1 H 66.384 -4.045 1.933 1.00 . A A . 81 MET HE1 1 1
38 51700 1 1 81 MET HE2 H 67.308 -4.640 3.319 1.00 . A A . 81 MET HE2 1 1
38 51701 1 1 81 MET HE3 H 65.607 -4.221 3.505 1.00 . A A . 81 MET HE3 1 1
38 51702 1 1 81 MET HG2 H 68.485 -1.108 1.948 1.00 . A A . 81 MET HG2 1 1
38 51703 1 1 81 MET HG3 H 68.225 -2.774 1.429 1.00 . A A . 81 MET HG3 1 1
38 51704 1 1 81 MET N N 70.370 -0.348 3.628 1.00 . A A . 81 MET N 1 1
38 51705 1 1 81 MET O O 70.798 -2.379 6.307 1.00 . A A . 81 MET O 1 1
38 51706 1 1 81 MET SD S 66.993 -2.267 3.421 1.00 . A A . 81 MET SD 1 1
38 51707 1 1 82 VAL C C 73.473 -2.257 6.625 1.00 . A A . 82 VAL C 1 1
38 51708 1 1 82 VAL CA C 73.217 -3.144 5.404 1.00 . A A . 82 VAL CA 1 1
38 51709 1 1 82 VAL CB C 74.442 -3.169 4.492 1.00 . A A . 82 VAL CB 1 1
38 51710 1 1 82 VAL CG1 C 74.112 -3.942 3.214 1.00 . A A . 82 VAL CG1 1 1
38 51711 1 1 82 VAL CG2 C 74.836 -1.736 4.130 1.00 . A A . 82 VAL CG2 1 1
38 51712 1 1 82 VAL H H 72.261 -2.441 3.606 1.00 . A A . 82 VAL H 1 1
38 51713 1 1 82 VAL HA H 72.966 -4.147 5.712 1.00 . A A . 82 VAL HA 1 1
38 51714 1 1 82 VAL HB H 75.262 -3.652 5.003 1.00 . A A . 82 VAL HB 1 1
38 51715 1 1 82 VAL HG11 H 73.486 -4.789 3.458 1.00 . A A . 82 VAL HG11 1 1
38 51716 1 1 82 VAL HG12 H 73.589 -3.295 2.526 1.00 . A A . 82 VAL HG12 1 1
38 51717 1 1 82 VAL HG13 H 75.026 -4.290 2.758 1.00 . A A . 82 VAL HG13 1 1
38 51718 1 1 82 VAL HG21 H 73.947 -1.126 4.057 1.00 . A A . 82 VAL HG21 1 1
38 51719 1 1 82 VAL HG22 H 75.484 -1.337 4.896 1.00 . A A . 82 VAL HG22 1 1
38 51720 1 1 82 VAL HG23 H 75.354 -1.732 3.183 1.00 . A A . 82 VAL HG23 1 1
38 51721 1 1 82 VAL N N 72.125 -2.568 4.567 1.00 . A A . 82 VAL N 1 1
38 51722 1 1 82 VAL O O 73.941 -2.713 7.650 1.00 . A A . 82 VAL O 1 1
38 51723 1 1 83 ARG C C 72.285 -0.252 8.719 1.00 . A A . 83 ARG C 1 1
38 51724 1 1 83 ARG CA C 73.397 -0.076 7.681 1.00 . A A . 83 ARG CA 1 1
38 51725 1 1 83 ARG CB C 73.358 1.332 7.086 1.00 . A A . 83 ARG CB 1 1
38 51726 1 1 83 ARG CD C 73.433 3.766 7.645 1.00 . A A . 83 ARG CD 1 1
38 51727 1 1 83 ARG CG C 73.228 2.360 8.212 1.00 . A A . 83 ARG CG 1 1
38 51728 1 1 83 ARG CZ C 74.479 4.368 9.744 1.00 . A A . 83 ARG CZ 1 1
38 51729 1 1 83 ARG H H 72.794 -0.642 5.691 1.00 . A A . 83 ARG H 1 1
38 51730 1 1 83 ARG HA H 74.361 -0.261 8.126 1.00 . A A . 83 ARG HA 1 1
38 51731 1 1 83 ARG HB2 H 74.269 1.514 6.534 1.00 . A A . 83 ARG HB2 1 1
38 51732 1 1 83 ARG HB3 H 72.510 1.419 6.422 1.00 . A A . 83 ARG HB3 1 1
38 51733 1 1 83 ARG HD2 H 74.327 3.799 7.037 1.00 . A A . 83 ARG HD2 1 1
38 51734 1 1 83 ARG HD3 H 72.572 4.069 7.068 1.00 . A A . 83 ARG HD3 1 1
38 51735 1 1 83 ARG HE H 73.004 5.430 8.943 1.00 . A A . 83 ARG HE 1 1
38 51736 1 1 83 ARG HG2 H 72.245 2.287 8.653 1.00 . A A . 83 ARG HG2 1 1
38 51737 1 1 83 ARG HG3 H 73.977 2.166 8.965 1.00 . A A . 83 ARG HG3 1 1
38 51738 1 1 83 ARG HH11 H 73.275 3.159 10.791 1.00 . A A . 83 ARG HH11 1 1
38 51739 1 1 83 ARG HH12 H 74.874 3.354 11.423 1.00 . A A . 83 ARG HH12 1 1
38 51740 1 1 83 ARG HH21 H 75.894 5.511 8.908 1.00 . A A . 83 ARG HH21 1 1
38 51741 1 1 83 ARG HH22 H 76.359 4.683 10.357 1.00 . A A . 83 ARG HH22 1 1
38 51742 1 1 83 ARG N N 73.170 -0.991 6.526 1.00 . A A . 83 ARG N 1 1
38 51743 1 1 83 ARG NE N 73.581 4.643 8.838 1.00 . A A . 83 ARG NE 1 1
38 51744 1 1 83 ARG NH1 N 74.186 3.564 10.729 1.00 . A A . 83 ARG NH1 1 1
38 51745 1 1 83 ARG NH2 N 75.670 4.895 9.663 1.00 . A A . 83 ARG NH2 1 1
38 51746 1 1 83 ARG O O 72.470 0.010 9.891 1.00 . A A . 83 ARG O 1 1
38 51747 1 1 84 CYS C C 69.806 -2.379 9.543 1.00 . A A . 84 CYS C 1 1
38 51748 1 1 84 CYS CA C 70.010 -0.888 9.263 1.00 . A A . 84 CYS CA 1 1
38 51749 1 1 84 CYS CB C 68.782 -0.301 8.566 1.00 . A A . 84 CYS CB 1 1
38 51750 1 1 84 CYS H H 71.003 -0.901 7.349 1.00 . A A . 84 CYS H 1 1
38 51751 1 1 84 CYS HA H 70.204 -0.354 10.179 1.00 . A A . 84 CYS HA 1 1
38 51752 1 1 84 CYS HB2 H 68.569 -0.869 7.672 1.00 . A A . 84 CYS HB2 1 1
38 51753 1 1 84 CYS HB3 H 67.934 -0.348 9.232 1.00 . A A . 84 CYS HB3 1 1
38 51754 1 1 84 CYS HG H 69.955 1.671 8.497 1.00 . A A . 84 CYS HG 1 1
38 51755 1 1 84 CYS N N 71.131 -0.695 8.299 1.00 . A A . 84 CYS N 1 1
38 51756 1 1 84 CYS O O 69.128 -2.758 10.477 1.00 . A A . 84 CYS O 1 1
38 51757 1 1 84 CYS SG S 69.107 1.424 8.123 1.00 . A A . 84 CYS SG 1 1
38 51758 1 1 85 MET C C 70.585 -5.052 10.407 1.00 . A A . 85 MET C 1 1
38 51759 1 1 85 MET CA C 70.228 -4.694 8.963 1.00 . A A . 85 MET CA 1 1
38 51760 1 1 85 MET CB C 71.205 -5.351 7.988 1.00 . A A . 85 MET CB 1 1
38 51761 1 1 85 MET CE C 70.338 -8.159 5.165 1.00 . A A . 85 MET CE 1 1
38 51762 1 1 85 MET CG C 70.425 -6.054 6.877 1.00 . A A . 85 MET CG 1 1
38 51763 1 1 85 MET H H 70.932 -2.902 7.993 1.00 . A A . 85 MET H 1 1
38 51764 1 1 85 MET HA H 69.219 -5.001 8.736 1.00 . A A . 85 MET HA 1 1
38 51765 1 1 85 MET HB2 H 71.847 -4.596 7.558 1.00 . A A . 85 MET HB2 1 1
38 51766 1 1 85 MET HB3 H 71.807 -6.077 8.516 1.00 . A A . 85 MET HB3 1 1
38 51767 1 1 85 MET HE1 H 70.834 -7.471 4.502 1.00 . A A . 85 MET HE1 1 1
38 51768 1 1 85 MET HE2 H 70.617 -9.171 4.907 1.00 . A A . 85 MET HE2 1 1
38 51769 1 1 85 MET HE3 H 69.267 -8.040 5.071 1.00 . A A . 85 MET HE3 1 1
38 51770 1 1 85 MET HG2 H 69.365 -5.930 7.047 1.00 . A A . 85 MET HG2 1 1
38 51771 1 1 85 MET HG3 H 70.688 -5.622 5.924 1.00 . A A . 85 MET HG3 1 1
38 51772 1 1 85 MET N N 70.389 -3.228 8.741 1.00 . A A . 85 MET N 1 1
38 51773 1 1 85 MET O O 69.999 -5.936 11.000 1.00 . A A . 85 MET O 1 1
38 51774 1 1 85 MET SD S 70.831 -7.817 6.873 1.00 . A A . 85 MET SD 1 1
38 51775 1 1 86 LYS C C 71.823 -3.418 13.251 1.00 . A A . 86 LYS C 1 1
38 51776 1 1 86 LYS CA C 71.935 -4.677 12.385 1.00 . A A . 86 LYS CA 1 1
38 51777 1 1 86 LYS CB C 73.388 -5.142 12.299 1.00 . A A . 86 LYS CB 1 1
38 51778 1 1 86 LYS CD C 74.471 -7.334 12.818 1.00 . A A . 86 LYS CD 1 1
38 51779 1 1 86 LYS CE C 73.886 -8.641 13.360 1.00 . A A . 86 LYS CE 1 1
38 51780 1 1 86 LYS CG C 73.428 -6.631 11.948 1.00 . A A . 86 LYS CG 1 1
38 51781 1 1 86 LYS H H 72.002 -3.664 10.484 1.00 . A A . 86 LYS H 1 1
38 51782 1 1 86 LYS HA H 71.318 -5.467 12.786 1.00 . A A . 86 LYS HA 1 1
38 51783 1 1 86 LYS HB2 H 73.902 -4.576 11.535 1.00 . A A . 86 LYS HB2 1 1
38 51784 1 1 86 LYS HB3 H 73.874 -4.986 13.251 1.00 . A A . 86 LYS HB3 1 1
38 51785 1 1 86 LYS HD2 H 75.348 -7.549 12.226 1.00 . A A . 86 LYS HD2 1 1
38 51786 1 1 86 LYS HD3 H 74.742 -6.694 13.644 1.00 . A A . 86 LYS HD3 1 1
38 51787 1 1 86 LYS HE2 H 73.138 -8.432 14.112 1.00 . A A . 86 LYS HE2 1 1
38 51788 1 1 86 LYS HE3 H 73.463 -9.224 12.558 1.00 . A A . 86 LYS HE3 1 1
38 51789 1 1 86 LYS HG2 H 72.456 -7.068 12.124 1.00 . A A . 86 LYS HG2 1 1
38 51790 1 1 86 LYS HG3 H 73.692 -6.747 10.907 1.00 . A A . 86 LYS HG3 1 1
38 51791 1 1 86 LYS HZ1 H 75.751 -8.672 14.285 1.00 . A A . 86 LYS HZ1 1 1
38 51792 1 1 86 LYS HZ2 H 74.718 -9.927 14.769 1.00 . A A . 86 LYS HZ2 1 1
38 51793 1 1 86 LYS HZ3 H 75.469 -9.987 13.246 1.00 . A A . 86 LYS HZ3 1 1
38 51794 1 1 86 LYS N N 71.542 -4.373 10.979 1.00 . A A . 86 LYS N 1 1
38 51795 1 1 86 LYS NZ N 75.044 -9.360 13.961 1.00 . A A . 86 LYS NZ 1 1
38 51796 1 1 86 LYS O O 71.594 -3.490 14.442 1.00 . A A . 86 LYS O 1 1
38 51797 1 1 87 ASP C C 72.907 -1.008 14.588 1.00 . A A . 87 ASP C 1 1
38 51798 1 1 87 ASP CA C 71.885 -1.003 13.450 1.00 . A A . 87 ASP CA 1 1
38 51799 1 1 87 ASP CB C 70.462 -0.995 14.010 1.00 . A A . 87 ASP CB 1 1
38 51800 1 1 87 ASP CG C 70.015 0.447 14.251 1.00 . A A . 87 ASP CG 1 1
38 51801 1 1 87 ASP H H 72.165 -2.228 11.698 1.00 . A A . 87 ASP H 1 1
38 51802 1 1 87 ASP HA H 72.033 -0.147 12.812 1.00 . A A . 87 ASP HA 1 1
38 51803 1 1 87 ASP HB2 H 69.794 -1.467 13.302 1.00 . A A . 87 ASP HB2 1 1
38 51804 1 1 87 ASP HB3 H 70.438 -1.538 14.943 1.00 . A A . 87 ASP HB3 1 1
38 51805 1 1 87 ASP N N 71.982 -2.265 12.661 1.00 . A A . 87 ASP N 1 1
38 51806 1 1 87 ASP O O 73.520 -2.015 14.881 1.00 . A A . 87 ASP O 1 1
38 51807 1 1 87 ASP OD1 O 70.830 1.338 14.070 1.00 . A A . 87 ASP OD1 1 1
38 51808 1 1 87 ASP OD2 O 68.866 0.638 14.613 1.00 . A A . 87 ASP OD2 1 1
38 51809 1 1 88 ASP C C 75.384 -0.522 15.947 1.00 . A A . 88 ASP C 1 1
38 51810 1 1 88 ASP CA C 74.079 0.170 16.353 1.00 . A A . 88 ASP CA 1 1
38 51811 1 1 88 ASP CB C 73.409 -0.578 17.505 1.00 . A A . 88 ASP CB 1 1
38 51812 1 1 88 ASP CG C 74.306 -0.522 18.742 1.00 . A A . 88 ASP CG 1 1
38 51813 1 1 88 ASP H H 72.592 0.913 14.982 1.00 . A A . 88 ASP H 1 1
38 51814 1 1 88 ASP HA H 74.267 1.193 16.636 1.00 . A A . 88 ASP HA 1 1
38 51815 1 1 88 ASP HB2 H 72.458 -0.115 17.728 1.00 . A A . 88 ASP HB2 1 1
38 51816 1 1 88 ASP HB3 H 73.251 -1.608 17.223 1.00 . A A . 88 ASP HB3 1 1
38 51817 1 1 88 ASP N N 73.097 0.112 15.233 1.00 . A A . 88 ASP N 1 1
38 51818 1 1 88 ASP O O 75.800 -1.489 16.553 1.00 . A A . 88 ASP O 1 1
38 51819 1 1 88 ASP OD1 O 75.361 0.085 18.659 1.00 . A A . 88 ASP OD1 1 1
38 51820 1 1 88 ASP OD2 O 73.923 -1.087 19.753 1.00 . A A . 88 ASP OD2 1 1
38 51821 1 1 89 SER C C 78.501 0.071 15.099 1.00 . A A . 89 SER C 1 1
38 51822 1 1 89 SER CA C 77.308 -0.662 14.480 1.00 . A A . 89 SER CA 1 1
38 51823 1 1 89 SER CB C 77.315 -0.510 12.959 1.00 . A A . 89 SER CB 1 1
38 51824 1 1 89 SER H H 75.678 0.748 14.449 1.00 . A A . 89 SER H 1 1
38 51825 1 1 89 SER HA H 77.326 -1.706 14.746 1.00 . A A . 89 SER HA 1 1
38 51826 1 1 89 SER HB2 H 76.471 0.085 12.651 1.00 . A A . 89 SER HB2 1 1
38 51827 1 1 89 SER HB3 H 78.230 -0.019 12.652 1.00 . A A . 89 SER HB3 1 1
38 51828 1 1 89 SER HG H 76.893 -1.683 11.466 1.00 . A A . 89 SER HG 1 1
38 51829 1 1 89 SER N N 76.032 -0.033 14.925 1.00 . A A . 89 SER N 1 1
38 51830 1 1 89 SER O O 79.619 -0.356 14.865 1.00 . A A . 89 SER O 1 1
38 51831 1 1 89 SER OXT O 78.275 1.046 15.796 1.00 . A A . 89 SER OXT 1 1
38 51832 1 1 89 SER OG O 77.226 -1.795 12.359 1.00 . A A . 89 SER OG 1 1
39 51833 1 1 1 MET C C 85.872 7.114 -2.386 1.00 . A A . 1 MET C 1 1
39 51834 1 1 1 MET CA C 85.990 7.922 -3.681 1.00 . A A . 1 MET CA 1 1
39 51835 1 1 1 MET CB C 86.048 9.419 -3.375 1.00 . A A . 1 MET CB 1 1
39 51836 1 1 1 MET CE C 86.722 12.795 -3.974 1.00 . A A . 1 MET CE 1 1
39 51837 1 1 1 MET CG C 86.365 10.191 -4.656 1.00 . A A . 1 MET CG 1 1
39 51838 1 1 1 MET H1 H 84.548 6.730 -4.597 1.00 . A A . 1 MET H1 1 1
39 51839 1 1 1 MET H2 H 83.964 8.230 -4.061 1.00 . A A . 1 MET H2 1 1
39 51840 1 1 1 MET H3 H 84.926 8.145 -5.459 1.00 . A A . 1 MET H3 1 1
39 51841 1 1 1 MET HA H 86.866 7.624 -4.233 1.00 . A A . 1 MET HA 1 1
39 51842 1 1 1 MET HB2 H 85.095 9.743 -2.983 1.00 . A A . 1 MET HB2 1 1
39 51843 1 1 1 MET HB3 H 86.821 9.607 -2.643 1.00 . A A . 1 MET HB3 1 1
39 51844 1 1 1 MET HE1 H 85.814 12.484 -3.474 1.00 . A A . 1 MET HE1 1 1
39 51845 1 1 1 MET HE2 H 87.281 13.464 -3.334 1.00 . A A . 1 MET HE2 1 1
39 51846 1 1 1 MET HE3 H 86.469 13.305 -4.889 1.00 . A A . 1 MET HE3 1 1
39 51847 1 1 1 MET HG2 H 86.648 9.496 -5.435 1.00 . A A . 1 MET HG2 1 1
39 51848 1 1 1 MET HG3 H 85.492 10.745 -4.968 1.00 . A A . 1 MET HG3 1 1
39 51849 1 1 1 MET N N 84.764 7.743 -4.512 1.00 . A A . 1 MET N 1 1
39 51850 1 1 1 MET O O 84.905 7.227 -1.658 1.00 . A A . 1 MET O 1 1
39 51851 1 1 1 MET SD S 87.729 11.339 -4.348 1.00 . A A . 1 MET SD 1 1
39 51852 1 1 2 ASP C C 85.521 4.639 -0.820 1.00 . A A . 2 ASP C 1 1
39 51853 1 1 2 ASP CA C 86.795 5.490 -0.844 1.00 . A A . 2 ASP CA 1 1
39 51854 1 1 2 ASP CB C 86.781 6.512 0.292 1.00 . A A . 2 ASP CB 1 1
39 51855 1 1 2 ASP CG C 88.216 6.933 0.619 1.00 . A A . 2 ASP CG 1 1
39 51856 1 1 2 ASP H H 87.621 6.227 -2.692 1.00 . A A . 2 ASP H 1 1
39 51857 1 1 2 ASP HA H 87.668 4.862 -0.764 1.00 . A A . 2 ASP HA 1 1
39 51858 1 1 2 ASP HB2 H 86.211 7.379 -0.011 1.00 . A A . 2 ASP HB2 1 1
39 51859 1 1 2 ASP HB3 H 86.329 6.072 1.168 1.00 . A A . 2 ASP HB3 1 1
39 51860 1 1 2 ASP N N 86.850 6.303 -2.092 1.00 . A A . 2 ASP N 1 1
39 51861 1 1 2 ASP O O 85.501 3.522 -1.298 1.00 . A A . 2 ASP O 1 1
39 51862 1 1 2 ASP OD1 O 89.121 6.420 -0.017 1.00 . A A . 2 ASP OD1 1 1
39 51863 1 1 2 ASP OD2 O 88.384 7.759 1.501 1.00 . A A . 2 ASP OD2 1 1
39 51864 1 1 3 ASP C C 83.384 3.118 0.637 1.00 . A A . 3 ASP C 1 1
39 51865 1 1 3 ASP CA C 83.191 4.375 -0.213 1.00 . A A . 3 ASP CA 1 1
39 51866 1 1 3 ASP CB C 82.895 4.002 -1.666 1.00 . A A . 3 ASP CB 1 1
39 51867 1 1 3 ASP CG C 81.415 4.245 -1.966 1.00 . A A . 3 ASP CG 1 1
39 51868 1 1 3 ASP H H 84.494 6.060 0.114 1.00 . A A . 3 ASP H 1 1
39 51869 1 1 3 ASP HA H 82.390 4.980 0.182 1.00 . A A . 3 ASP HA 1 1
39 51870 1 1 3 ASP HB2 H 83.501 4.608 -2.324 1.00 . A A . 3 ASP HB2 1 1
39 51871 1 1 3 ASP HB3 H 83.126 2.959 -1.824 1.00 . A A . 3 ASP HB3 1 1
39 51872 1 1 3 ASP N N 84.459 5.158 -0.266 1.00 . A A . 3 ASP N 1 1
39 51873 1 1 3 ASP O O 83.492 2.020 0.126 1.00 . A A . 3 ASP O 1 1
39 51874 1 1 3 ASP OD1 O 80.710 4.671 -1.066 1.00 . A A . 3 ASP OD1 1 1
39 51875 1 1 3 ASP OD2 O 81.011 4.001 -3.091 1.00 . A A . 3 ASP OD2 1 1
39 51876 1 1 4 ILE C C 82.382 1.180 2.758 1.00 . A A . 4 ILE C 1 1
39 51877 1 1 4 ILE CA C 83.617 2.082 2.816 1.00 . A A . 4 ILE CA 1 1
39 51878 1 1 4 ILE CB C 83.801 2.660 4.220 1.00 . A A . 4 ILE CB 1 1
39 51879 1 1 4 ILE CD1 C 81.918 2.183 5.793 1.00 . A A . 4 ILE CD1 1 1
39 51880 1 1 4 ILE CG1 C 82.455 3.162 4.748 1.00 . A A . 4 ILE CG1 1 1
39 51881 1 1 4 ILE CG2 C 84.790 3.827 4.165 1.00 . A A . 4 ILE CG2 1 1
39 51882 1 1 4 ILE H H 83.341 4.162 2.325 1.00 . A A . 4 ILE H 1 1
39 51883 1 1 4 ILE HA H 84.499 1.531 2.525 1.00 . A A . 4 ILE HA 1 1
39 51884 1 1 4 ILE HB H 84.186 1.894 4.877 1.00 . A A . 4 ILE HB 1 1
39 51885 1 1 4 ILE HD11 H 82.744 1.744 6.332 1.00 . A A . 4 ILE HD11 1 1
39 51886 1 1 4 ILE HD12 H 81.277 2.710 6.484 1.00 . A A . 4 ILE HD12 1 1
39 51887 1 1 4 ILE HD13 H 81.354 1.404 5.301 1.00 . A A . 4 ILE HD13 1 1
39 51888 1 1 4 ILE HG12 H 82.586 4.136 5.199 1.00 . A A . 4 ILE HG12 1 1
39 51889 1 1 4 ILE HG13 H 81.752 3.237 3.932 1.00 . A A . 4 ILE HG13 1 1
39 51890 1 1 4 ILE HG21 H 85.450 3.701 3.319 1.00 . A A . 4 ILE HG21 1 1
39 51891 1 1 4 ILE HG22 H 84.246 4.754 4.062 1.00 . A A . 4 ILE HG22 1 1
39 51892 1 1 4 ILE HG23 H 85.371 3.849 5.076 1.00 . A A . 4 ILE HG23 1 1
39 51893 1 1 4 ILE N N 83.429 3.268 1.932 1.00 . A A . 4 ILE N 1 1
39 51894 1 1 4 ILE O O 82.453 -0.004 3.022 1.00 . A A . 4 ILE O 1 1
39 51895 1 1 5 TYR C C 80.027 0.053 1.065 1.00 . A A . 5 TYR C 1 1
39 51896 1 1 5 TYR CA C 80.013 0.905 2.337 1.00 . A A . 5 TYR CA 1 1
39 51897 1 1 5 TYR CB C 78.864 1.912 2.296 1.00 . A A . 5 TYR CB 1 1
39 51898 1 1 5 TYR CD1 C 77.960 1.929 4.648 1.00 . A A . 5 TYR CD1 1 1
39 51899 1 1 5 TYR CD2 C 79.329 3.790 3.912 1.00 . A A . 5 TYR CD2 1 1
39 51900 1 1 5 TYR CE1 C 77.822 2.529 5.906 1.00 . A A . 5 TYR CE1 1 1
39 51901 1 1 5 TYR CE2 C 79.191 4.389 5.170 1.00 . A A . 5 TYR CE2 1 1
39 51902 1 1 5 TYR CG C 78.714 2.559 3.652 1.00 . A A . 5 TYR CG 1 1
39 51903 1 1 5 TYR CZ C 78.437 3.760 6.167 1.00 . A A . 5 TYR CZ 1 1
39 51904 1 1 5 TYR H H 81.215 2.688 2.203 1.00 . A A . 5 TYR H 1 1
39 51905 1 1 5 TYR HA H 79.924 0.277 3.210 1.00 . A A . 5 TYR HA 1 1
39 51906 1 1 5 TYR HB2 H 79.075 2.669 1.555 1.00 . A A . 5 TYR HB2 1 1
39 51907 1 1 5 TYR HB3 H 77.947 1.401 2.040 1.00 . A A . 5 TYR HB3 1 1
39 51908 1 1 5 TYR HD1 H 77.485 0.980 4.448 1.00 . A A . 5 TYR HD1 1 1
39 51909 1 1 5 TYR HD2 H 79.911 4.277 3.143 1.00 . A A . 5 TYR HD2 1 1
39 51910 1 1 5 TYR HE1 H 77.241 2.042 6.675 1.00 . A A . 5 TYR HE1 1 1
39 51911 1 1 5 TYR HE2 H 79.666 5.339 5.370 1.00 . A A . 5 TYR HE2 1 1
39 51912 1 1 5 TYR HH H 77.562 4.961 7.365 1.00 . A A . 5 TYR HH 1 1
39 51913 1 1 5 TYR N N 81.251 1.731 2.413 1.00 . A A . 5 TYR N 1 1
39 51914 1 1 5 TYR O O 79.424 -1.001 1.005 1.00 . A A . 5 TYR O 1 1
39 51915 1 1 5 TYR OH O 78.302 4.350 7.407 1.00 . A A . 5 TYR OH 1 1
39 51916 1 1 6 LYS C C 81.070 -1.758 -0.902 1.00 . A A . 6 LYS C 1 1
39 51917 1 1 6 LYS CA C 80.765 -0.292 -1.217 1.00 . A A . 6 LYS CA 1 1
39 51918 1 1 6 LYS CB C 81.900 0.330 -2.031 1.00 . A A . 6 LYS CB 1 1
39 51919 1 1 6 LYS CD C 81.659 0.794 -4.476 1.00 . A A . 6 LYS CD 1 1
39 51920 1 1 6 LYS CE C 81.902 0.224 -5.875 1.00 . A A . 6 LYS CE 1 1
39 51921 1 1 6 LYS CG C 81.926 -0.291 -3.430 1.00 . A A . 6 LYS CG 1 1
39 51922 1 1 6 LYS H H 81.195 1.349 0.114 1.00 . A A . 6 LYS H 1 1
39 51923 1 1 6 LYS HA H 79.833 -0.206 -1.755 1.00 . A A . 6 LYS HA 1 1
39 51924 1 1 6 LYS HB2 H 81.742 1.396 -2.111 1.00 . A A . 6 LYS HB2 1 1
39 51925 1 1 6 LYS HB3 H 82.842 0.141 -1.538 1.00 . A A . 6 LYS HB3 1 1
39 51926 1 1 6 LYS HD2 H 80.635 1.128 -4.394 1.00 . A A . 6 LYS HD2 1 1
39 51927 1 1 6 LYS HD3 H 82.325 1.627 -4.308 1.00 . A A . 6 LYS HD3 1 1
39 51928 1 1 6 LYS HE2 H 82.833 0.602 -6.276 1.00 . A A . 6 LYS HE2 1 1
39 51929 1 1 6 LYS HE3 H 81.914 -0.854 -5.847 1.00 . A A . 6 LYS HE3 1 1
39 51930 1 1 6 LYS HG2 H 82.895 -0.733 -3.608 1.00 . A A . 6 LYS HG2 1 1
39 51931 1 1 6 LYS HG3 H 81.163 -1.052 -3.500 1.00 . A A . 6 LYS HG3 1 1
39 51932 1 1 6 LYS HZ1 H 80.522 1.682 -6.427 1.00 . A A . 6 LYS HZ1 1 1
39 51933 1 1 6 LYS HZ2 H 80.999 0.662 -7.699 1.00 . A A . 6 LYS HZ2 1 1
39 51934 1 1 6 LYS HZ3 H 79.926 0.093 -6.515 1.00 . A A . 6 LYS HZ3 1 1
39 51935 1 1 6 LYS N N 80.713 0.497 0.046 1.00 . A A . 6 LYS N 1 1
39 51936 1 1 6 LYS NZ N 80.750 0.702 -6.691 1.00 . A A . 6 LYS NZ 1 1
39 51937 1 1 6 LYS O O 80.587 -2.659 -1.559 1.00 . A A . 6 LYS O 1 1
39 51938 1 1 7 ALA C C 80.928 -4.167 0.852 1.00 . A A . 7 ALA C 1 1
39 51939 1 1 7 ALA CA C 82.201 -3.409 0.464 1.00 . A A . 7 ALA CA 1 1
39 51940 1 1 7 ALA CB C 83.146 -3.296 1.661 1.00 . A A . 7 ALA CB 1 1
39 51941 1 1 7 ALA H H 82.243 -1.260 0.620 1.00 . A A . 7 ALA H 1 1
39 51942 1 1 7 ALA HA H 82.699 -3.902 -0.355 1.00 . A A . 7 ALA HA 1 1
39 51943 1 1 7 ALA HB1 H 83.623 -2.327 1.653 1.00 . A A . 7 ALA HB1 1 1
39 51944 1 1 7 ALA HB2 H 82.583 -3.412 2.576 1.00 . A A . 7 ALA HB2 1 1
39 51945 1 1 7 ALA HB3 H 83.897 -4.069 1.600 1.00 . A A . 7 ALA HB3 1 1
39 51946 1 1 7 ALA N N 81.866 -2.003 0.102 1.00 . A A . 7 ALA N 1 1
39 51947 1 1 7 ALA O O 80.814 -5.358 0.644 1.00 . A A . 7 ALA O 1 1
39 51948 1 1 8 ALA C C 78.108 -4.914 0.625 1.00 . A A . 8 ALA C 1 1
39 51949 1 1 8 ALA CA C 78.703 -4.160 1.816 1.00 . A A . 8 ALA CA 1 1
39 51950 1 1 8 ALA CB C 77.770 -3.029 2.254 1.00 . A A . 8 ALA CB 1 1
39 51951 1 1 8 ALA H H 80.082 -2.522 1.573 1.00 . A A . 8 ALA H 1 1
39 51952 1 1 8 ALA HA H 78.880 -4.833 2.641 1.00 . A A . 8 ALA HA 1 1
39 51953 1 1 8 ALA HB1 H 77.649 -2.327 1.442 1.00 . A A . 8 ALA HB1 1 1
39 51954 1 1 8 ALA HB2 H 76.808 -3.439 2.522 1.00 . A A . 8 ALA HB2 1 1
39 51955 1 1 8 ALA HB3 H 78.196 -2.522 3.107 1.00 . A A . 8 ALA HB3 1 1
39 51956 1 1 8 ALA N N 79.970 -3.482 1.415 1.00 . A A . 8 ALA N 1 1
39 51957 1 1 8 ALA O O 77.977 -6.122 0.643 1.00 . A A . 8 ALA O 1 1
39 51958 1 1 9 VAL C C 78.132 -5.925 -2.159 1.00 . A A . 9 VAL C 1 1
39 51959 1 1 9 VAL CA C 77.158 -4.881 -1.604 1.00 . A A . 9 VAL CA 1 1
39 51960 1 1 9 VAL CB C 76.939 -3.760 -2.619 1.00 . A A . 9 VAL CB 1 1
39 51961 1 1 9 VAL CG1 C 76.267 -4.325 -3.871 1.00 . A A . 9 VAL CG1 1 1
39 51962 1 1 9 VAL CG2 C 76.043 -2.684 -2.002 1.00 . A A . 9 VAL CG2 1 1
39 51963 1 1 9 VAL H H 77.860 -3.235 -0.405 1.00 . A A . 9 VAL H 1 1
39 51964 1 1 9 VAL HA H 76.215 -5.339 -1.352 1.00 . A A . 9 VAL HA 1 1
39 51965 1 1 9 VAL HB H 77.892 -3.327 -2.887 1.00 . A A . 9 VAL HB 1 1
39 51966 1 1 9 VAL HG11 H 75.852 -5.298 -3.649 1.00 . A A . 9 VAL HG11 1 1
39 51967 1 1 9 VAL HG12 H 75.478 -3.660 -4.188 1.00 . A A . 9 VAL HG12 1 1
39 51968 1 1 9 VAL HG13 H 76.999 -4.419 -4.661 1.00 . A A . 9 VAL HG13 1 1
39 51969 1 1 9 VAL HG21 H 75.669 -3.029 -1.050 1.00 . A A . 9 VAL HG21 1 1
39 51970 1 1 9 VAL HG22 H 76.613 -1.778 -1.858 1.00 . A A . 9 VAL HG22 1 1
39 51971 1 1 9 VAL HG23 H 75.213 -2.484 -2.664 1.00 . A A . 9 VAL HG23 1 1
39 51972 1 1 9 VAL N N 77.746 -4.209 -0.411 1.00 . A A . 9 VAL N 1 1
39 51973 1 1 9 VAL O O 77.758 -6.793 -2.922 1.00 . A A . 9 VAL O 1 1
39 51974 1 1 10 GLU C C 80.222 -8.169 -1.554 1.00 . A A . 10 GLU C 1 1
39 51975 1 1 10 GLU CA C 80.374 -6.834 -2.289 1.00 . A A . 10 GLU CA 1 1
39 51976 1 1 10 GLU CB C 81.739 -6.212 -1.990 1.00 . A A . 10 GLU CB 1 1
39 51977 1 1 10 GLU CD C 82.515 -4.593 -3.727 1.00 . A A . 10 GLU CD 1 1
39 51978 1 1 10 GLU CG C 82.528 -6.058 -3.291 1.00 . A A . 10 GLU CG 1 1
39 51979 1 1 10 GLU H H 79.661 -5.139 -1.166 1.00 . A A . 10 GLU H 1 1
39 51980 1 1 10 GLU HA H 80.259 -6.972 -3.352 1.00 . A A . 10 GLU HA 1 1
39 51981 1 1 10 GLU HB2 H 81.599 -5.241 -1.535 1.00 . A A . 10 GLU HB2 1 1
39 51982 1 1 10 GLU HB3 H 82.285 -6.851 -1.312 1.00 . A A . 10 GLU HB3 1 1
39 51983 1 1 10 GLU HG2 H 83.549 -6.378 -3.132 1.00 . A A . 10 GLU HG2 1 1
39 51984 1 1 10 GLU HG3 H 82.076 -6.665 -4.060 1.00 . A A . 10 GLU HG3 1 1
39 51985 1 1 10 GLU N N 79.379 -5.846 -1.782 1.00 . A A . 10 GLU N 1 1
39 51986 1 1 10 GLU O O 80.944 -9.112 -1.806 1.00 . A A . 10 GLU O 1 1
39 51987 1 1 10 GLU OE1 O 81.479 -4.143 -4.190 1.00 . A A . 10 GLU OE1 1 1
39 51988 1 1 10 GLU OE2 O 83.539 -3.945 -3.591 1.00 . A A . 10 GLU OE2 1 1
39 51989 1 1 11 GLN C C 77.766 -10.184 -0.301 1.00 . A A . 11 GLN C 1 1
39 51990 1 1 11 GLN CA C 79.092 -9.531 0.099 1.00 . A A . 11 GLN CA 1 1
39 51991 1 1 11 GLN CB C 79.067 -9.126 1.574 1.00 . A A . 11 GLN CB 1 1
39 51992 1 1 11 GLN CD C 81.351 -8.485 2.361 1.00 . A A . 11 GLN CD 1 1
39 51993 1 1 11 GLN CG C 80.338 -9.627 2.263 1.00 . A A . 11 GLN CG 1 1
39 51994 1 1 11 GLN H H 78.713 -7.484 -0.460 1.00 . A A . 11 GLN H 1 1
39 51995 1 1 11 GLN HA H 79.914 -10.204 -0.083 1.00 . A A . 11 GLN HA 1 1
39 51996 1 1 11 GLN HB2 H 79.014 -8.050 1.651 1.00 . A A . 11 GLN HB2 1 1
39 51997 1 1 11 GLN HB3 H 78.204 -9.564 2.052 1.00 . A A . 11 GLN HB3 1 1
39 51998 1 1 11 GLN HE21 H 82.193 -9.185 4.018 1.00 . A A . 11 GLN HE21 1 1
39 51999 1 1 11 GLN HE22 H 82.857 -7.741 3.420 1.00 . A A . 11 GLN HE22 1 1
39 52000 1 1 11 GLN HG2 H 80.095 -9.981 3.253 1.00 . A A . 11 GLN HG2 1 1
39 52001 1 1 11 GLN HG3 H 80.764 -10.435 1.687 1.00 . A A . 11 GLN HG3 1 1
39 52002 1 1 11 GLN N N 79.286 -8.256 -0.649 1.00 . A A . 11 GLN N 1 1
39 52003 1 1 11 GLN NE2 N 82.204 -8.469 3.348 1.00 . A A . 11 GLN NE2 1 1
39 52004 1 1 11 GLN O O 77.493 -11.317 0.044 1.00 . A A . 11 GLN O 1 1
39 52005 1 1 11 GLN OE1 O 81.364 -7.597 1.532 1.00 . A A . 11 GLN OE1 1 1
39 52006 1 1 12 LEU C C 75.800 -10.856 -2.744 1.00 . A A . 12 LEU C 1 1
39 52007 1 1 12 LEU CA C 75.633 -10.065 -1.445 1.00 . A A . 12 LEU CA 1 1
39 52008 1 1 12 LEU CB C 74.712 -8.864 -1.665 1.00 . A A . 12 LEU CB 1 1
39 52009 1 1 12 LEU CD1 C 73.916 -6.711 -0.680 1.00 . A A . 12 LEU CD1 1 1
39 52010 1 1 12 LEU CD2 C 73.962 -8.782 0.715 1.00 . A A . 12 LEU CD2 1 1
39 52011 1 1 12 LEU CG C 74.674 -8.009 -0.397 1.00 . A A . 12 LEU CG 1 1
39 52012 1 1 12 LEU H H 77.178 -8.568 -1.293 1.00 . A A . 12 LEU H 1 1
39 52013 1 1 12 LEU HA H 75.235 -10.696 -0.666 1.00 . A A . 12 LEU HA 1 1
39 52014 1 1 12 LEU HB2 H 75.085 -8.272 -2.489 1.00 . A A . 12 LEU HB2 1 1
39 52015 1 1 12 LEU HB3 H 73.717 -9.211 -1.892 1.00 . A A . 12 LEU HB3 1 1
39 52016 1 1 12 LEU HD11 H 74.217 -6.320 -1.641 1.00 . A A . 12 LEU HD11 1 1
39 52017 1 1 12 LEU HD12 H 72.855 -6.908 -0.688 1.00 . A A . 12 LEU HD12 1 1
39 52018 1 1 12 LEU HD13 H 74.142 -5.987 0.089 1.00 . A A . 12 LEU HD13 1 1
39 52019 1 1 12 LEU HD21 H 73.199 -9.413 0.284 1.00 . A A . 12 LEU HD21 1 1
39 52020 1 1 12 LEU HD22 H 74.678 -9.393 1.245 1.00 . A A . 12 LEU HD22 1 1
39 52021 1 1 12 LEU HD23 H 73.506 -8.084 1.403 1.00 . A A . 12 LEU HD23 1 1
39 52022 1 1 12 LEU HG H 75.684 -7.778 -0.089 1.00 . A A . 12 LEU HG 1 1
39 52023 1 1 12 LEU N N 76.940 -9.480 -1.025 1.00 . A A . 12 LEU N 1 1
39 52024 1 1 12 LEU O O 76.339 -10.366 -3.716 1.00 . A A . 12 LEU O 1 1
39 52025 1 1 13 THR C C 74.256 -12.695 -4.908 1.00 . A A . 13 THR C 1 1
39 52026 1 1 13 THR CA C 75.476 -12.899 -4.007 1.00 . A A . 13 THR CA 1 1
39 52027 1 1 13 THR CB C 75.548 -14.352 -3.526 1.00 . A A . 13 THR CB 1 1
39 52028 1 1 13 THR CG2 C 76.875 -14.971 -3.968 1.00 . A A . 13 THR CG2 1 1
39 52029 1 1 13 THR H H 74.912 -12.456 -1.974 1.00 . A A . 13 THR H 1 1
39 52030 1 1 13 THR HA H 76.381 -12.641 -4.534 1.00 . A A . 13 THR HA 1 1
39 52031 1 1 13 THR HB H 74.734 -14.914 -3.956 1.00 . A A . 13 THR HB 1 1
39 52032 1 1 13 THR HG1 H 74.718 -14.962 -1.875 1.00 . A A . 13 THR HG1 1 1
39 52033 1 1 13 THR HG21 H 77.023 -14.790 -5.022 1.00 . A A . 13 THR HG21 1 1
39 52034 1 1 13 THR HG22 H 77.685 -14.525 -3.409 1.00 . A A . 13 THR HG22 1 1
39 52035 1 1 13 THR HG23 H 76.854 -16.035 -3.784 1.00 . A A . 13 THR HG23 1 1
39 52036 1 1 13 THR N N 75.343 -12.079 -2.769 1.00 . A A . 13 THR N 1 1
39 52037 1 1 13 THR O O 73.280 -12.083 -4.519 1.00 . A A . 13 THR O 1 1
39 52038 1 1 13 THR OG1 O 75.454 -14.391 -2.108 1.00 . A A . 13 THR OG1 1 1
39 52039 1 1 14 GLU C C 71.837 -13.355 -6.300 1.00 . A A . 14 GLU C 1 1
39 52040 1 1 14 GLU CA C 73.143 -13.035 -7.033 1.00 . A A . 14 GLU CA 1 1
39 52041 1 1 14 GLU CB C 73.387 -14.038 -8.161 1.00 . A A . 14 GLU CB 1 1
39 52042 1 1 14 GLU CD C 72.299 -14.803 -10.276 1.00 . A A . 14 GLU CD 1 1
39 52043 1 1 14 GLU CG C 72.643 -13.584 -9.418 1.00 . A A . 14 GLU CG 1 1
39 52044 1 1 14 GLU H H 75.097 -13.692 -6.405 1.00 . A A . 14 GLU H 1 1
39 52045 1 1 14 GLU HA H 73.117 -12.033 -7.429 1.00 . A A . 14 GLU HA 1 1
39 52046 1 1 14 GLU HB2 H 74.446 -14.094 -8.368 1.00 . A A . 14 GLU HB2 1 1
39 52047 1 1 14 GLU HB3 H 73.026 -15.010 -7.863 1.00 . A A . 14 GLU HB3 1 1
39 52048 1 1 14 GLU HG2 H 71.734 -13.074 -9.133 1.00 . A A . 14 GLU HG2 1 1
39 52049 1 1 14 GLU HG3 H 73.270 -12.913 -9.985 1.00 . A A . 14 GLU HG3 1 1
39 52050 1 1 14 GLU N N 74.301 -13.202 -6.110 1.00 . A A . 14 GLU N 1 1
39 52051 1 1 14 GLU O O 70.901 -12.580 -6.312 1.00 . A A . 14 GLU O 1 1
39 52052 1 1 14 GLU OE1 O 72.026 -15.846 -9.705 1.00 . A A . 14 GLU OE1 1 1
39 52053 1 1 14 GLU OE2 O 72.314 -14.673 -11.489 1.00 . A A . 14 GLU OE2 1 1
39 52054 1 1 15 GLU C C 70.074 -13.706 -4.030 1.00 . A A . 15 GLU C 1 1
39 52055 1 1 15 GLU CA C 70.521 -14.861 -4.930 1.00 . A A . 15 GLU CA 1 1
39 52056 1 1 15 GLU CB C 70.903 -16.080 -4.090 1.00 . A A . 15 GLU CB 1 1
39 52057 1 1 15 GLU CD C 70.395 -18.513 -4.351 1.00 . A A . 15 GLU CD 1 1
39 52058 1 1 15 GLU CG C 69.785 -17.123 -4.162 1.00 . A A . 15 GLU CG 1 1
39 52059 1 1 15 GLU H H 72.532 -15.103 -5.666 1.00 . A A . 15 GLU H 1 1
39 52060 1 1 15 GLU HA H 69.739 -15.123 -5.625 1.00 . A A . 15 GLU HA 1 1
39 52061 1 1 15 GLU HB2 H 71.820 -16.507 -4.472 1.00 . A A . 15 GLU HB2 1 1
39 52062 1 1 15 GLU HB3 H 71.047 -15.779 -3.064 1.00 . A A . 15 GLU HB3 1 1
39 52063 1 1 15 GLU HG2 H 69.214 -17.101 -3.245 1.00 . A A . 15 GLU HG2 1 1
39 52064 1 1 15 GLU HG3 H 69.137 -16.899 -4.995 1.00 . A A . 15 GLU HG3 1 1
39 52065 1 1 15 GLU N N 71.766 -14.493 -5.663 1.00 . A A . 15 GLU N 1 1
39 52066 1 1 15 GLU O O 68.917 -13.337 -4.007 1.00 . A A . 15 GLU O 1 1
39 52067 1 1 15 GLU OE1 O 70.907 -18.772 -5.428 1.00 . A A . 15 GLU OE1 1 1
39 52068 1 1 15 GLU OE2 O 70.337 -19.296 -3.416 1.00 . A A . 15 GLU OE2 1 1
39 52069 1 1 16 GLN C C 70.355 -10.733 -3.214 1.00 . A A . 16 GLN C 1 1
39 52070 1 1 16 GLN CA C 70.607 -12.001 -2.392 1.00 . A A . 16 GLN CA 1 1
39 52071 1 1 16 GLN CB C 71.811 -11.810 -1.470 1.00 . A A . 16 GLN CB 1 1
39 52072 1 1 16 GLN CD C 72.794 -12.420 0.745 1.00 . A A . 16 GLN CD 1 1
39 52073 1 1 16 GLN CG C 71.670 -12.720 -0.247 1.00 . A A . 16 GLN CG 1 1
39 52074 1 1 16 GLN H H 71.910 -13.444 -3.322 1.00 . A A . 16 GLN H 1 1
39 52075 1 1 16 GLN HA H 69.734 -12.254 -1.811 1.00 . A A . 16 GLN HA 1 1
39 52076 1 1 16 GLN HB2 H 72.716 -12.063 -2.004 1.00 . A A . 16 GLN HB2 1 1
39 52077 1 1 16 GLN HB3 H 71.859 -10.782 -1.147 1.00 . A A . 16 GLN HB3 1 1
39 52078 1 1 16 GLN HE21 H 74.158 -13.445 -0.270 1.00 . A A . 16 GLN HE21 1 1
39 52079 1 1 16 GLN HE22 H 74.716 -12.713 1.156 1.00 . A A . 16 GLN HE22 1 1
39 52080 1 1 16 GLN HG2 H 70.714 -12.541 0.225 1.00 . A A . 16 GLN HG2 1 1
39 52081 1 1 16 GLN HG3 H 71.730 -13.752 -0.557 1.00 . A A . 16 GLN HG3 1 1
39 52082 1 1 16 GLN N N 70.982 -13.131 -3.290 1.00 . A A . 16 GLN N 1 1
39 52083 1 1 16 GLN NE2 N 73.988 -12.900 0.525 1.00 . A A . 16 GLN NE2 1 1
39 52084 1 1 16 GLN O O 69.344 -10.077 -3.068 1.00 . A A . 16 GLN O 1 1
39 52085 1 1 16 GLN OE1 O 72.584 -11.743 1.732 1.00 . A A . 16 GLN OE1 1 1
39 52086 1 1 17 LYS C C 69.758 -9.230 -5.672 1.00 . A A . 17 LYS C 1 1
39 52087 1 1 17 LYS CA C 71.084 -9.160 -4.908 1.00 . A A . 17 LYS CA 1 1
39 52088 1 1 17 LYS CB C 72.263 -9.159 -5.881 1.00 . A A . 17 LYS CB 1 1
39 52089 1 1 17 LYS CD C 74.038 -7.418 -6.142 1.00 . A A . 17 LYS CD 1 1
39 52090 1 1 17 LYS CE C 75.426 -7.836 -6.630 1.00 . A A . 17 LYS CE 1 1
39 52091 1 1 17 LYS CG C 73.473 -8.498 -5.217 1.00 . A A . 17 LYS CG 1 1
39 52092 1 1 17 LYS H H 72.079 -10.927 -4.181 1.00 . A A . 17 LYS H 1 1
39 52093 1 1 17 LYS HA H 71.117 -8.276 -4.290 1.00 . A A . 17 LYS HA 1 1
39 52094 1 1 17 LYS HB2 H 72.509 -10.177 -6.148 1.00 . A A . 17 LYS HB2 1 1
39 52095 1 1 17 LYS HB3 H 71.997 -8.608 -6.770 1.00 . A A . 17 LYS HB3 1 1
39 52096 1 1 17 LYS HD2 H 73.380 -7.292 -6.990 1.00 . A A . 17 LYS HD2 1 1
39 52097 1 1 17 LYS HD3 H 74.112 -6.486 -5.603 1.00 . A A . 17 LYS HD3 1 1
39 52098 1 1 17 LYS HE2 H 75.632 -8.858 -6.345 1.00 . A A . 17 LYS HE2 1 1
39 52099 1 1 17 LYS HE3 H 75.501 -7.719 -7.699 1.00 . A A . 17 LYS HE3 1 1
39 52100 1 1 17 LYS HG2 H 73.171 -8.051 -4.281 1.00 . A A . 17 LYS HG2 1 1
39 52101 1 1 17 LYS HG3 H 74.233 -9.243 -5.032 1.00 . A A . 17 LYS HG3 1 1
39 52102 1 1 17 LYS HZ1 H 75.974 -6.627 -5.025 1.00 . A A . 17 LYS HZ1 1 1
39 52103 1 1 17 LYS HZ2 H 77.283 -7.379 -5.807 1.00 . A A . 17 LYS HZ2 1 1
39 52104 1 1 17 LYS HZ3 H 76.507 -6.059 -6.536 1.00 . A A . 17 LYS HZ3 1 1
39 52105 1 1 17 LYS N N 71.269 -10.385 -4.077 1.00 . A A . 17 LYS N 1 1
39 52106 1 1 17 LYS NZ N 76.369 -6.905 -5.948 1.00 . A A . 17 LYS NZ 1 1
39 52107 1 1 17 LYS O O 69.094 -8.233 -5.876 1.00 . A A . 17 LYS O 1 1
39 52108 1 1 18 ASN C C 66.897 -10.368 -5.895 1.00 . A A . 18 ASN C 1 1
39 52109 1 1 18 ASN CA C 68.088 -10.537 -6.845 1.00 . A A . 18 ASN CA 1 1
39 52110 1 1 18 ASN CB C 68.124 -11.952 -7.429 1.00 . A A . 18 ASN CB 1 1
39 52111 1 1 18 ASN CG C 66.709 -12.397 -7.804 1.00 . A A . 18 ASN CG 1 1
39 52112 1 1 18 ASN H H 69.919 -11.194 -5.921 1.00 . A A . 18 ASN H 1 1
39 52113 1 1 18 ASN HA H 68.039 -9.810 -7.643 1.00 . A A . 18 ASN HA 1 1
39 52114 1 1 18 ASN HB2 H 68.749 -11.960 -8.310 1.00 . A A . 18 ASN HB2 1 1
39 52115 1 1 18 ASN HB3 H 68.530 -12.631 -6.695 1.00 . A A . 18 ASN HB3 1 1
39 52116 1 1 18 ASN HD21 H 66.847 -14.123 -6.834 1.00 . A A . 18 ASN HD21 1 1
39 52117 1 1 18 ASN HD22 H 65.366 -13.846 -7.616 1.00 . A A . 18 ASN HD22 1 1
39 52118 1 1 18 ASN N N 69.369 -10.402 -6.096 1.00 . A A . 18 ASN N 1 1
39 52119 1 1 18 ASN ND2 N 66.271 -13.551 -7.383 1.00 . A A . 18 ASN ND2 1 1
39 52120 1 1 18 ASN O O 65.978 -9.621 -6.162 1.00 . A A . 18 ASN O 1 1
39 52121 1 1 18 ASN OD1 O 65.996 -11.686 -8.485 1.00 . A A . 18 ASN OD1 1 1
39 52122 1 1 19 GLU C C 65.530 -9.471 -3.472 1.00 . A A . 19 GLU C 1 1
39 52123 1 1 19 GLU CA C 65.777 -10.941 -3.822 1.00 . A A . 19 GLU CA 1 1
39 52124 1 1 19 GLU CB C 66.231 -11.720 -2.587 1.00 . A A . 19 GLU CB 1 1
39 52125 1 1 19 GLU CD C 65.441 -12.471 -0.338 1.00 . A A . 19 GLU CD 1 1
39 52126 1 1 19 GLU CG C 65.319 -11.381 -1.405 1.00 . A A . 19 GLU CG 1 1
39 52127 1 1 19 GLU H H 67.659 -11.659 -4.591 1.00 . A A . 19 GLU H 1 1
39 52128 1 1 19 GLU HA H 64.884 -11.387 -4.231 1.00 . A A . 19 GLU HA 1 1
39 52129 1 1 19 GLU HB2 H 66.180 -12.780 -2.790 1.00 . A A . 19 GLU HB2 1 1
39 52130 1 1 19 GLU HB3 H 67.247 -11.448 -2.343 1.00 . A A . 19 GLU HB3 1 1
39 52131 1 1 19 GLU HG2 H 65.614 -10.431 -0.984 1.00 . A A . 19 GLU HG2 1 1
39 52132 1 1 19 GLU HG3 H 64.296 -11.325 -1.743 1.00 . A A . 19 GLU HG3 1 1
39 52133 1 1 19 GLU N N 66.908 -11.060 -4.788 1.00 . A A . 19 GLU N 1 1
39 52134 1 1 19 GLU O O 64.406 -9.010 -3.445 1.00 . A A . 19 GLU O 1 1
39 52135 1 1 19 GLU OE1 O 66.559 -12.802 0.019 1.00 . A A . 19 GLU OE1 1 1
39 52136 1 1 19 GLU OE2 O 64.412 -12.957 0.104 1.00 . A A . 19 GLU OE2 1 1
39 52137 1 1 20 PHE C C 65.902 -6.504 -4.064 1.00 . A A . 20 PHE C 1 1
39 52138 1 1 20 PHE CA C 66.397 -7.295 -2.848 1.00 . A A . 20 PHE CA 1 1
39 52139 1 1 20 PHE CB C 67.789 -6.819 -2.434 1.00 . A A . 20 PHE CB 1 1
39 52140 1 1 20 PHE CD1 C 66.827 -5.654 -0.416 1.00 . A A . 20 PHE CD1 1 1
39 52141 1 1 20 PHE CD2 C 68.780 -7.062 -0.130 1.00 . A A . 20 PHE CD2 1 1
39 52142 1 1 20 PHE CE1 C 66.837 -5.363 0.954 1.00 . A A . 20 PHE CE1 1 1
39 52143 1 1 20 PHE CE2 C 68.790 -6.770 1.240 1.00 . A A . 20 PHE CE2 1 1
39 52144 1 1 20 PHE CG C 67.799 -6.504 -0.957 1.00 . A A . 20 PHE CG 1 1
39 52145 1 1 20 PHE CZ C 67.818 -5.920 1.781 1.00 . A A . 20 PHE CZ 1 1
39 52146 1 1 20 PHE H H 67.469 -9.125 -3.226 1.00 . A A . 20 PHE H 1 1
39 52147 1 1 20 PHE HA H 65.710 -7.187 -2.024 1.00 . A A . 20 PHE HA 1 1
39 52148 1 1 20 PHE HB2 H 68.511 -7.595 -2.641 1.00 . A A . 20 PHE HB2 1 1
39 52149 1 1 20 PHE HB3 H 68.046 -5.931 -2.992 1.00 . A A . 20 PHE HB3 1 1
39 52150 1 1 20 PHE HD1 H 66.070 -5.224 -1.055 1.00 . A A . 20 PHE HD1 1 1
39 52151 1 1 20 PHE HD2 H 69.530 -7.718 -0.548 1.00 . A A . 20 PHE HD2 1 1
39 52152 1 1 20 PHE HE1 H 66.087 -4.706 1.371 1.00 . A A . 20 PHE HE1 1 1
39 52153 1 1 20 PHE HE2 H 69.548 -7.200 1.878 1.00 . A A . 20 PHE HE2 1 1
39 52154 1 1 20 PHE HZ H 67.826 -5.694 2.837 1.00 . A A . 20 PHE HZ 1 1
39 52155 1 1 20 PHE N N 66.571 -8.734 -3.200 1.00 . A A . 20 PHE N 1 1
39 52156 1 1 20 PHE O O 65.152 -5.557 -3.937 1.00 . A A . 20 PHE O 1 1
39 52157 1 1 21 LYS C C 64.370 -6.305 -6.667 1.00 . A A . 21 LYS C 1 1
39 52158 1 1 21 LYS CA C 65.879 -6.148 -6.462 1.00 . A A . 21 LYS CA 1 1
39 52159 1 1 21 LYS CB C 66.644 -6.802 -7.614 1.00 . A A . 21 LYS CB 1 1
39 52160 1 1 21 LYS CD C 67.238 -6.596 -10.033 1.00 . A A . 21 LYS CD 1 1
39 52161 1 1 21 LYS CE C 68.371 -5.606 -10.309 1.00 . A A . 21 LYS CE 1 1
39 52162 1 1 21 LYS CG C 66.347 -6.052 -8.914 1.00 . A A . 21 LYS CG 1 1
39 52163 1 1 21 LYS H H 66.930 -7.647 -5.321 1.00 . A A . 21 LYS H 1 1
39 52164 1 1 21 LYS HA H 66.144 -5.106 -6.391 1.00 . A A . 21 LYS HA 1 1
39 52165 1 1 21 LYS HB2 H 67.705 -6.763 -7.409 1.00 . A A . 21 LYS HB2 1 1
39 52166 1 1 21 LYS HB3 H 66.334 -7.830 -7.714 1.00 . A A . 21 LYS HB3 1 1
39 52167 1 1 21 LYS HD2 H 67.653 -7.547 -9.732 1.00 . A A . 21 LYS HD2 1 1
39 52168 1 1 21 LYS HD3 H 66.650 -6.727 -10.929 1.00 . A A . 21 LYS HD3 1 1
39 52169 1 1 21 LYS HE2 H 68.167 -5.042 -11.209 1.00 . A A . 21 LYS HE2 1 1
39 52170 1 1 21 LYS HE3 H 68.505 -4.943 -9.470 1.00 . A A . 21 LYS HE3 1 1
39 52171 1 1 21 LYS HG2 H 65.308 -6.190 -9.179 1.00 . A A . 21 LYS HG2 1 1
39 52172 1 1 21 LYS HG3 H 66.548 -5.000 -8.777 1.00 . A A . 21 LYS HG3 1 1
39 52173 1 1 21 LYS HZ1 H 69.648 -7.137 -9.709 1.00 . A A . 21 LYS HZ1 1 1
39 52174 1 1 21 LYS HZ2 H 69.522 -6.960 -11.395 1.00 . A A . 21 LYS HZ2 1 1
39 52175 1 1 21 LYS HZ3 H 70.431 -5.849 -10.487 1.00 . A A . 21 LYS HZ3 1 1
39 52176 1 1 21 LYS N N 66.321 -6.882 -5.241 1.00 . A A . 21 LYS N 1 1
39 52177 1 1 21 LYS NZ N 69.584 -6.451 -10.488 1.00 . A A . 21 LYS NZ 1 1
39 52178 1 1 21 LYS O O 63.665 -5.347 -6.911 1.00 . A A . 21 LYS O 1 1
39 52179 1 1 22 ALA C C 61.602 -6.867 -5.784 1.00 . A A . 22 ALA C 1 1
39 52180 1 1 22 ALA CA C 62.406 -7.723 -6.768 1.00 . A A . 22 ALA CA 1 1
39 52181 1 1 22 ALA CB C 62.185 -9.210 -6.488 1.00 . A A . 22 ALA CB 1 1
39 52182 1 1 22 ALA H H 64.456 -8.268 -6.379 1.00 . A A . 22 ALA H 1 1
39 52183 1 1 22 ALA HA H 62.124 -7.495 -7.783 1.00 . A A . 22 ALA HA 1 1
39 52184 1 1 22 ALA HB1 H 62.978 -9.578 -5.854 1.00 . A A . 22 ALA HB1 1 1
39 52185 1 1 22 ALA HB2 H 61.235 -9.345 -5.993 1.00 . A A . 22 ALA HB2 1 1
39 52186 1 1 22 ALA HB3 H 62.186 -9.755 -7.420 1.00 . A A . 22 ALA HB3 1 1
39 52187 1 1 22 ALA N N 63.869 -7.507 -6.573 1.00 . A A . 22 ALA N 1 1
39 52188 1 1 22 ALA O O 60.413 -6.676 -5.943 1.00 . A A . 22 ALA O 1 1
39 52189 1 1 23 ALA C C 61.884 -4.040 -3.945 1.00 . A A . 23 ALA C 1 1
39 52190 1 1 23 ALA CA C 61.509 -5.515 -3.777 1.00 . A A . 23 ALA CA 1 1
39 52191 1 1 23 ALA CB C 61.968 -6.029 -2.414 1.00 . A A . 23 ALA CB 1 1
39 52192 1 1 23 ALA H H 63.199 -6.521 -4.656 1.00 . A A . 23 ALA H 1 1
39 52193 1 1 23 ALA HA H 60.444 -5.649 -3.881 1.00 . A A . 23 ALA HA 1 1
39 52194 1 1 23 ALA HB1 H 62.744 -6.767 -2.552 1.00 . A A . 23 ALA HB1 1 1
39 52195 1 1 23 ALA HB2 H 62.352 -5.206 -1.830 1.00 . A A . 23 ALA HB2 1 1
39 52196 1 1 23 ALA HB3 H 61.132 -6.479 -1.898 1.00 . A A . 23 ALA HB3 1 1
39 52197 1 1 23 ALA N N 62.241 -6.354 -4.769 1.00 . A A . 23 ALA N 1 1
39 52198 1 1 23 ALA O O 61.325 -3.171 -3.305 1.00 . A A . 23 ALA O 1 1
39 52199 1 1 24 PHE C C 62.782 -1.834 -6.376 1.00 . A A . 24 PHE C 1 1
39 52200 1 1 24 PHE CA C 63.239 -2.332 -5.000 1.00 . A A . 24 PHE CA 1 1
39 52201 1 1 24 PHE CB C 64.766 -2.347 -4.912 1.00 . A A . 24 PHE CB 1 1
39 52202 1 1 24 PHE CD1 C 65.397 -0.865 -6.850 1.00 . A A . 24 PHE CD1 1 1
39 52203 1 1 24 PHE CD2 C 65.745 -0.044 -4.594 1.00 . A A . 24 PHE CD2 1 1
39 52204 1 1 24 PHE CE1 C 65.907 0.333 -7.365 1.00 . A A . 24 PHE CE1 1 1
39 52205 1 1 24 PHE CE2 C 66.253 1.154 -5.109 1.00 . A A . 24 PHE CE2 1 1
39 52206 1 1 24 PHE CG C 65.316 -1.054 -5.465 1.00 . A A . 24 PHE CG 1 1
39 52207 1 1 24 PHE CZ C 66.334 1.343 -6.494 1.00 . A A . 24 PHE CZ 1 1
39 52208 1 1 24 PHE H H 63.268 -4.466 -5.301 1.00 . A A . 24 PHE H 1 1
39 52209 1 1 24 PHE HA H 62.831 -1.707 -4.220 1.00 . A A . 24 PHE HA 1 1
39 52210 1 1 24 PHE HB2 H 65.066 -2.453 -3.879 1.00 . A A . 24 PHE HB2 1 1
39 52211 1 1 24 PHE HB3 H 65.151 -3.176 -5.486 1.00 . A A . 24 PHE HB3 1 1
39 52212 1 1 24 PHE HD1 H 65.068 -1.644 -7.521 1.00 . A A . 24 PHE HD1 1 1
39 52213 1 1 24 PHE HD2 H 65.682 -0.190 -3.527 1.00 . A A . 24 PHE HD2 1 1
39 52214 1 1 24 PHE HE1 H 65.970 0.478 -8.433 1.00 . A A . 24 PHE HE1 1 1
39 52215 1 1 24 PHE HE2 H 66.583 1.933 -4.438 1.00 . A A . 24 PHE HE2 1 1
39 52216 1 1 24 PHE HZ H 66.726 2.267 -6.891 1.00 . A A . 24 PHE HZ 1 1
39 52217 1 1 24 PHE N N 62.827 -3.751 -4.797 1.00 . A A . 24 PHE N 1 1
39 52218 1 1 24 PHE O O 62.288 -0.732 -6.515 1.00 . A A . 24 PHE O 1 1
39 52219 1 1 25 ASP C C 61.006 -2.012 -8.819 1.00 . A A . 25 ASP C 1 1
39 52220 1 1 25 ASP CA C 62.525 -2.203 -8.759 1.00 . A A . 25 ASP CA 1 1
39 52221 1 1 25 ASP CB C 62.957 -3.341 -9.683 1.00 . A A . 25 ASP CB 1 1
39 52222 1 1 25 ASP CG C 63.707 -2.766 -10.886 1.00 . A A . 25 ASP CG 1 1
39 52223 1 1 25 ASP H H 63.349 -3.518 -7.262 1.00 . A A . 25 ASP H 1 1
39 52224 1 1 25 ASP HA H 63.030 -1.291 -9.038 1.00 . A A . 25 ASP HA 1 1
39 52225 1 1 25 ASP HB2 H 63.605 -4.016 -9.143 1.00 . A A . 25 ASP HB2 1 1
39 52226 1 1 25 ASP HB3 H 62.086 -3.877 -10.028 1.00 . A A . 25 ASP HB3 1 1
39 52227 1 1 25 ASP N N 62.947 -2.634 -7.394 1.00 . A A . 25 ASP N 1 1
39 52228 1 1 25 ASP O O 60.471 -1.520 -9.793 1.00 . A A . 25 ASP O 1 1
39 52229 1 1 25 ASP OD1 O 63.097 -2.025 -11.641 1.00 . A A . 25 ASP OD1 1 1
39 52230 1 1 25 ASP OD2 O 64.878 -3.075 -11.033 1.00 . A A . 25 ASP OD2 1 1
39 52231 1 1 26 ILE C C 58.427 -0.810 -7.453 1.00 . A A . 26 ILE C 1 1
39 52232 1 1 26 ILE CA C 58.824 -2.250 -7.795 1.00 . A A . 26 ILE CA 1 1
39 52233 1 1 26 ILE CB C 58.333 -3.213 -6.718 1.00 . A A . 26 ILE CB 1 1
39 52234 1 1 26 ILE CD1 C 57.866 -5.624 -6.264 1.00 . A A . 26 ILE CD1 1 1
39 52235 1 1 26 ILE CG1 C 58.614 -4.648 -7.169 1.00 . A A . 26 ILE CG1 1 1
39 52236 1 1 26 ILE CG2 C 56.827 -3.023 -6.510 1.00 . A A . 26 ILE CG2 1 1
39 52237 1 1 26 ILE H H 60.754 -2.804 -7.015 1.00 . A A . 26 ILE H 1 1
39 52238 1 1 26 ILE HA H 58.418 -2.538 -8.751 1.00 . A A . 26 ILE HA 1 1
39 52239 1 1 26 ILE HB H 58.852 -3.015 -5.792 1.00 . A A . 26 ILE HB 1 1
39 52240 1 1 26 ILE HD11 H 58.092 -5.402 -5.232 1.00 . A A . 26 ILE HD11 1 1
39 52241 1 1 26 ILE HD12 H 56.804 -5.524 -6.431 1.00 . A A . 26 ILE HD12 1 1
39 52242 1 1 26 ILE HD13 H 58.174 -6.633 -6.491 1.00 . A A . 26 ILE HD13 1 1
39 52243 1 1 26 ILE HG12 H 58.282 -4.777 -8.189 1.00 . A A . 26 ILE HG12 1 1
39 52244 1 1 26 ILE HG13 H 59.674 -4.844 -7.108 1.00 . A A . 26 ILE HG13 1 1
39 52245 1 1 26 ILE HG21 H 56.328 -3.033 -7.468 1.00 . A A . 26 ILE HG21 1 1
39 52246 1 1 26 ILE HG22 H 56.443 -3.823 -5.895 1.00 . A A . 26 ILE HG22 1 1
39 52247 1 1 26 ILE HG23 H 56.648 -2.077 -6.022 1.00 . A A . 26 ILE HG23 1 1
39 52248 1 1 26 ILE N N 60.306 -2.404 -7.790 1.00 . A A . 26 ILE N 1 1
39 52249 1 1 26 ILE O O 57.266 -0.509 -7.261 1.00 . A A . 26 ILE O 1 1
39 52250 1 1 27 PHE C C 59.994 2.465 -7.732 1.00 . A A . 27 PHE C 1 1
39 52251 1 1 27 PHE CA C 59.033 1.495 -7.040 1.00 . A A . 27 PHE CA 1 1
39 52252 1 1 27 PHE CB C 59.181 1.590 -5.522 1.00 . A A . 27 PHE CB 1 1
39 52253 1 1 27 PHE CD1 C 56.903 0.762 -4.832 1.00 . A A . 27 PHE CD1 1 1
39 52254 1 1 27 PHE CD2 C 58.847 -0.580 -4.284 1.00 . A A . 27 PHE CD2 1 1
39 52255 1 1 27 PHE CE1 C 56.075 -0.188 -4.221 1.00 . A A . 27 PHE CE1 1 1
39 52256 1 1 27 PHE CE2 C 58.019 -1.528 -3.673 1.00 . A A . 27 PHE CE2 1 1
39 52257 1 1 27 PHE CG C 58.288 0.566 -4.863 1.00 . A A . 27 PHE CG 1 1
39 52258 1 1 27 PHE CZ C 56.633 -1.333 -3.641 1.00 . A A . 27 PHE CZ 1 1
39 52259 1 1 27 PHE H H 60.308 -0.175 -7.529 1.00 . A A . 27 PHE H 1 1
39 52260 1 1 27 PHE HA H 58.014 1.711 -7.322 1.00 . A A . 27 PHE HA 1 1
39 52261 1 1 27 PHE HB2 H 60.209 1.402 -5.249 1.00 . A A . 27 PHE HB2 1 1
39 52262 1 1 27 PHE HB3 H 58.896 2.579 -5.194 1.00 . A A . 27 PHE HB3 1 1
39 52263 1 1 27 PHE HD1 H 56.471 1.645 -5.280 1.00 . A A . 27 PHE HD1 1 1
39 52264 1 1 27 PHE HD2 H 59.916 -0.730 -4.308 1.00 . A A . 27 PHE HD2 1 1
39 52265 1 1 27 PHE HE1 H 55.006 -0.036 -4.196 1.00 . A A . 27 PHE HE1 1 1
39 52266 1 1 27 PHE HE2 H 58.450 -2.413 -3.224 1.00 . A A . 27 PHE HE2 1 1
39 52267 1 1 27 PHE HZ H 55.995 -2.065 -3.170 1.00 . A A . 27 PHE HZ 1 1
39 52268 1 1 27 PHE N N 59.375 0.082 -7.373 1.00 . A A . 27 PHE N 1 1
39 52269 1 1 27 PHE O O 60.332 3.502 -7.197 1.00 . A A . 27 PHE O 1 1
39 52270 1 1 28 VAL C C 60.589 3.938 -10.621 1.00 . A A . 28 VAL C 1 1
39 52271 1 1 28 VAL CA C 61.367 3.063 -9.634 1.00 . A A . 28 VAL CA 1 1
39 52272 1 1 28 VAL CB C 62.340 2.150 -10.381 1.00 . A A . 28 VAL CB 1 1
39 52273 1 1 28 VAL CG1 C 63.563 2.956 -10.816 1.00 . A A . 28 VAL CG1 1 1
39 52274 1 1 28 VAL CG2 C 62.785 1.011 -9.460 1.00 . A A . 28 VAL CG2 1 1
39 52275 1 1 28 VAL H H 60.148 1.308 -9.339 1.00 . A A . 28 VAL H 1 1
39 52276 1 1 28 VAL HA H 61.906 3.678 -8.929 1.00 . A A . 28 VAL HA 1 1
39 52277 1 1 28 VAL HB H 61.853 1.743 -11.252 1.00 . A A . 28 VAL HB 1 1
39 52278 1 1 28 VAL HG11 H 63.761 3.732 -10.093 1.00 . A A . 28 VAL HG11 1 1
39 52279 1 1 28 VAL HG12 H 64.420 2.302 -10.886 1.00 . A A . 28 VAL HG12 1 1
39 52280 1 1 28 VAL HG13 H 63.374 3.404 -11.781 1.00 . A A . 28 VAL HG13 1 1
39 52281 1 1 28 VAL HG21 H 63.262 1.423 -8.583 1.00 . A A . 28 VAL HG21 1 1
39 52282 1 1 28 VAL HG22 H 61.923 0.432 -9.162 1.00 . A A . 28 VAL HG22 1 1
39 52283 1 1 28 VAL HG23 H 63.481 0.375 -9.985 1.00 . A A . 28 VAL HG23 1 1
39 52284 1 1 28 VAL N N 60.434 2.145 -8.918 1.00 . A A . 28 VAL N 1 1
39 52285 1 1 28 VAL O O 61.129 4.421 -11.596 1.00 . A A . 28 VAL O 1 1
39 52286 1 1 29 LEU C C 58.909 6.455 -11.164 1.00 . A A . 29 LEU C 1 1
39 52287 1 1 29 LEU CA C 58.510 4.984 -11.298 1.00 . A A . 29 LEU CA 1 1
39 52288 1 1 29 LEU CB C 57.063 4.778 -10.850 1.00 . A A . 29 LEU CB 1 1
39 52289 1 1 29 LEU CD1 C 55.999 6.449 -9.327 1.00 . A A . 29 LEU CD1 1 1
39 52290 1 1 29 LEU CD2 C 56.297 4.087 -8.575 1.00 . A A . 29 LEU CD2 1 1
39 52291 1 1 29 LEU CG C 56.912 5.223 -9.395 1.00 . A A . 29 LEU CG 1 1
39 52292 1 1 29 LEU H H 58.909 3.742 -9.582 1.00 . A A . 29 LEU H 1 1
39 52293 1 1 29 LEU HA H 58.632 4.651 -12.316 1.00 . A A . 29 LEU HA 1 1
39 52294 1 1 29 LEU HB2 H 56.406 5.362 -11.477 1.00 . A A . 29 LEU HB2 1 1
39 52295 1 1 29 LEU HB3 H 56.806 3.733 -10.933 1.00 . A A . 29 LEU HB3 1 1
39 52296 1 1 29 LEU HD11 H 56.217 7.106 -10.157 1.00 . A A . 29 LEU HD11 1 1
39 52297 1 1 29 LEU HD12 H 54.968 6.134 -9.379 1.00 . A A . 29 LEU HD12 1 1
39 52298 1 1 29 LEU HD13 H 56.168 6.974 -8.398 1.00 . A A . 29 LEU HD13 1 1
39 52299 1 1 29 LEU HD21 H 56.317 3.175 -9.153 1.00 . A A . 29 LEU HD21 1 1
39 52300 1 1 29 LEU HD22 H 56.864 3.951 -7.666 1.00 . A A . 29 LEU HD22 1 1
39 52301 1 1 29 LEU HD23 H 55.275 4.334 -8.328 1.00 . A A . 29 LEU HD23 1 1
39 52302 1 1 29 LEU HG H 57.883 5.476 -8.992 1.00 . A A . 29 LEU HG 1 1
39 52303 1 1 29 LEU N N 59.324 4.143 -10.374 1.00 . A A . 29 LEU N 1 1
39 52304 1 1 29 LEU O O 58.301 7.209 -10.430 1.00 . A A . 29 LEU O 1 1
39 52305 1 1 30 GLY C C 61.869 8.350 -11.523 1.00 . A A . 30 GLY C 1 1
39 52306 1 1 30 GLY CA C 60.363 8.291 -11.781 1.00 . A A . 30 GLY CA 1 1
39 52307 1 1 30 GLY H H 60.403 6.246 -12.454 1.00 . A A . 30 GLY H 1 1
39 52308 1 1 30 GLY HA2 H 60.134 8.794 -12.710 1.00 . A A . 30 GLY HA2 1 1
39 52309 1 1 30 GLY HA3 H 59.842 8.778 -10.970 1.00 . A A . 30 GLY HA3 1 1
39 52310 1 1 30 GLY N N 59.926 6.870 -11.868 1.00 . A A . 30 GLY N 1 1
39 52311 1 1 30 GLY O O 62.624 7.530 -12.006 1.00 . A A . 30 GLY O 1 1
39 52312 1 1 31 ALA C C 64.561 9.522 -11.784 1.00 . A A . 31 ALA C 1 1
39 52313 1 1 31 ALA CA C 63.771 9.434 -10.479 1.00 . A A . 31 ALA CA 1 1
39 52314 1 1 31 ALA CB C 64.130 8.159 -9.715 1.00 . A A . 31 ALA CB 1 1
39 52315 1 1 31 ALA H H 61.685 9.970 -10.390 1.00 . A A . 31 ALA H 1 1
39 52316 1 1 31 ALA HA H 63.962 10.298 -9.867 1.00 . A A . 31 ALA HA 1 1
39 52317 1 1 31 ALA HB1 H 63.570 7.328 -10.116 1.00 . A A . 31 ALA HB1 1 1
39 52318 1 1 31 ALA HB2 H 65.187 7.963 -9.818 1.00 . A A . 31 ALA HB2 1 1
39 52319 1 1 31 ALA HB3 H 63.888 8.285 -8.670 1.00 . A A . 31 ALA HB3 1 1
39 52320 1 1 31 ALA N N 62.312 9.318 -10.767 1.00 . A A . 31 ALA N 1 1
39 52321 1 1 31 ALA O O 65.758 9.317 -11.816 1.00 . A A . 31 ALA O 1 1
39 52322 1 1 32 GLU C C 65.662 8.879 -14.329 1.00 . A A . 32 GLU C 1 1
39 52323 1 1 32 GLU CA C 64.580 9.952 -14.177 1.00 . A A . 32 GLU CA 1 1
39 52324 1 1 32 GLU CB C 65.209 11.346 -14.170 1.00 . A A . 32 GLU CB 1 1
39 52325 1 1 32 GLU CD C 64.991 13.537 -15.351 1.00 . A A . 32 GLU CD 1 1
39 52326 1 1 32 GLU CG C 64.973 12.017 -15.524 1.00 . A A . 32 GLU CG 1 1
39 52327 1 1 32 GLU H H 62.930 10.003 -12.792 1.00 . A A . 32 GLU H 1 1
39 52328 1 1 32 GLU HA H 63.864 9.880 -14.979 1.00 . A A . 32 GLU HA 1 1
39 52329 1 1 32 GLU HB2 H 64.758 11.940 -13.388 1.00 . A A . 32 GLU HB2 1 1
39 52330 1 1 32 GLU HB3 H 66.270 11.261 -13.991 1.00 . A A . 32 GLU HB3 1 1
39 52331 1 1 32 GLU HG2 H 65.752 11.722 -16.211 1.00 . A A . 32 GLU HG2 1 1
39 52332 1 1 32 GLU HG3 H 64.014 11.713 -15.914 1.00 . A A . 32 GLU HG3 1 1
39 52333 1 1 32 GLU N N 63.892 9.836 -12.856 1.00 . A A . 32 GLU N 1 1
39 52334 1 1 32 GLU O O 66.635 9.067 -15.033 1.00 . A A . 32 GLU O 1 1
39 52335 1 1 32 GLU OE1 O 64.009 14.070 -14.862 1.00 . A A . 32 GLU OE1 1 1
39 52336 1 1 32 GLU OE2 O 65.988 14.142 -15.711 1.00 . A A . 32 GLU OE2 1 1
39 52337 1 1 33 ASP C C 66.005 5.375 -13.231 1.00 . A A . 33 ASP C 1 1
39 52338 1 1 33 ASP CA C 66.538 6.690 -13.801 1.00 . A A . 33 ASP CA 1 1
39 52339 1 1 33 ASP CB C 67.725 7.200 -12.982 1.00 . A A . 33 ASP CB 1 1
39 52340 1 1 33 ASP CG C 69.030 6.735 -13.629 1.00 . A A . 33 ASP CG 1 1
39 52341 1 1 33 ASP H H 64.726 7.612 -13.115 1.00 . A A . 33 ASP H 1 1
39 52342 1 1 33 ASP HA H 66.828 6.562 -14.828 1.00 . A A . 33 ASP HA 1 1
39 52343 1 1 33 ASP HB2 H 67.702 8.279 -12.949 1.00 . A A . 33 ASP HB2 1 1
39 52344 1 1 33 ASP HB3 H 67.663 6.807 -11.978 1.00 . A A . 33 ASP HB3 1 1
39 52345 1 1 33 ASP N N 65.510 7.756 -13.680 1.00 . A A . 33 ASP N 1 1
39 52346 1 1 33 ASP O O 64.863 5.014 -13.434 1.00 . A A . 33 ASP O 1 1
39 52347 1 1 33 ASP OD1 O 68.959 6.112 -14.676 1.00 . A A . 33 ASP OD1 1 1
39 52348 1 1 33 ASP OD2 O 70.078 7.008 -13.067 1.00 . A A . 33 ASP OD2 1 1
39 52349 1 1 34 GLY C C 66.395 3.483 -10.407 1.00 . A A . 34 GLY C 1 1
39 52350 1 1 34 GLY CA C 66.379 3.369 -11.929 1.00 . A A . 34 GLY CA 1 1
39 52351 1 1 34 GLY H H 67.736 4.976 -12.368 1.00 . A A . 34 GLY H 1 1
39 52352 1 1 34 GLY HA2 H 65.377 3.146 -12.268 1.00 . A A . 34 GLY HA2 1 1
39 52353 1 1 34 GLY HA3 H 67.049 2.581 -12.235 1.00 . A A . 34 GLY HA3 1 1
39 52354 1 1 34 GLY N N 66.825 4.661 -12.518 1.00 . A A . 34 GLY N 1 1
39 52355 1 1 34 GLY O O 66.923 2.635 -9.715 1.00 . A A . 34 GLY O 1 1
39 52356 1 1 35 CYS C C 64.379 4.823 -7.882 1.00 . A A . 35 CYS C 1 1
39 52357 1 1 35 CYS CA C 65.815 4.707 -8.396 1.00 . A A . 35 CYS CA 1 1
39 52358 1 1 35 CYS CB C 66.580 6.006 -8.145 1.00 . A A . 35 CYS CB 1 1
39 52359 1 1 35 CYS H H 65.409 5.206 -10.460 1.00 . A A . 35 CYS H 1 1
39 52360 1 1 35 CYS HA H 66.322 3.884 -7.917 1.00 . A A . 35 CYS HA 1 1
39 52361 1 1 35 CYS HB2 H 66.057 6.828 -8.612 1.00 . A A . 35 CYS HB2 1 1
39 52362 1 1 35 CYS HB3 H 66.650 6.182 -7.082 1.00 . A A . 35 CYS HB3 1 1
39 52363 1 1 35 CYS HG H 68.166 5.494 -9.724 1.00 . A A . 35 CYS HG 1 1
39 52364 1 1 35 CYS N N 65.826 4.532 -9.879 1.00 . A A . 35 CYS N 1 1
39 52365 1 1 35 CYS O O 63.474 5.180 -8.611 1.00 . A A . 35 CYS O 1 1
39 52366 1 1 35 CYS SG S 68.244 5.873 -8.845 1.00 . A A . 35 CYS SG 1 1
39 52367 1 1 36 ILE C C 62.645 5.857 -5.187 1.00 . A A . 36 ILE C 1 1
39 52368 1 1 36 ILE CA C 62.780 4.619 -6.074 1.00 . A A . 36 ILE CA 1 1
39 52369 1 1 36 ILE CB C 62.596 3.346 -5.247 1.00 . A A . 36 ILE CB 1 1
39 52370 1 1 36 ILE CD1 C 63.241 2.177 -3.134 1.00 . A A . 36 ILE CD1 1 1
39 52371 1 1 36 ILE CG1 C 63.473 3.420 -3.995 1.00 . A A . 36 ILE CG1 1 1
39 52372 1 1 36 ILE CG2 C 63.004 2.133 -6.083 1.00 . A A . 36 ILE CG2 1 1
39 52373 1 1 36 ILE H H 64.904 4.239 -6.055 1.00 . A A . 36 ILE H 1 1
39 52374 1 1 36 ILE HA H 62.056 4.647 -6.872 1.00 . A A . 36 ILE HA 1 1
39 52375 1 1 36 ILE HB H 61.559 3.252 -4.958 1.00 . A A . 36 ILE HB 1 1
39 52376 1 1 36 ILE HD11 H 62.846 1.381 -3.749 1.00 . A A . 36 ILE HD11 1 1
39 52377 1 1 36 ILE HD12 H 64.178 1.862 -2.697 1.00 . A A . 36 ILE HD12 1 1
39 52378 1 1 36 ILE HD13 H 62.537 2.409 -2.349 1.00 . A A . 36 ILE HD13 1 1
39 52379 1 1 36 ILE HG12 H 64.512 3.468 -4.287 1.00 . A A . 36 ILE HG12 1 1
39 52380 1 1 36 ILE HG13 H 63.216 4.301 -3.427 1.00 . A A . 36 ILE HG13 1 1
39 52381 1 1 36 ILE HG21 H 63.422 2.467 -7.022 1.00 . A A . 36 ILE HG21 1 1
39 52382 1 1 36 ILE HG22 H 63.743 1.557 -5.545 1.00 . A A . 36 ILE HG22 1 1
39 52383 1 1 36 ILE HG23 H 62.137 1.519 -6.272 1.00 . A A . 36 ILE HG23 1 1
39 52384 1 1 36 ILE N N 64.161 4.525 -6.629 1.00 . A A . 36 ILE N 1 1
39 52385 1 1 36 ILE O O 63.616 6.516 -4.869 1.00 . A A . 36 ILE O 1 1
39 52386 1 1 37 SER C C 61.555 7.032 -2.464 1.00 . A A . 37 SER C 1 1
39 52387 1 1 37 SER CA C 61.242 7.375 -3.922 1.00 . A A . 37 SER CA 1 1
39 52388 1 1 37 SER CB C 59.765 7.731 -4.085 1.00 . A A . 37 SER CB 1 1
39 52389 1 1 37 SER H H 60.678 5.633 -5.058 1.00 . A A . 37 SER H 1 1
39 52390 1 1 37 SER HA H 61.858 8.194 -4.258 1.00 . A A . 37 SER HA 1 1
39 52391 1 1 37 SER HB2 H 59.636 8.353 -4.955 1.00 . A A . 37 SER HB2 1 1
39 52392 1 1 37 SER HB3 H 59.188 6.823 -4.205 1.00 . A A . 37 SER HB3 1 1
39 52393 1 1 37 SER HG H 58.883 9.240 -3.229 1.00 . A A . 37 SER HG 1 1
39 52394 1 1 37 SER N N 61.446 6.179 -4.788 1.00 . A A . 37 SER N 1 1
39 52395 1 1 37 SER O O 61.357 5.917 -2.021 1.00 . A A . 37 SER O 1 1
39 52396 1 1 37 SER OG O 59.325 8.441 -2.934 1.00 . A A . 37 SER OG 1 1
39 52397 1 1 38 THR C C 61.096 7.363 0.493 1.00 . A A . 38 THR C 1 1
39 52398 1 1 38 THR CA C 62.369 7.710 -0.285 1.00 . A A . 38 THR CA 1 1
39 52399 1 1 38 THR CB C 62.979 9.013 0.235 1.00 . A A . 38 THR CB 1 1
39 52400 1 1 38 THR CG2 C 64.478 9.032 -0.069 1.00 . A A . 38 THR CG2 1 1
39 52401 1 1 38 THR H H 62.195 8.873 -2.090 1.00 . A A . 38 THR H 1 1
39 52402 1 1 38 THR HA H 63.088 6.911 -0.208 1.00 . A A . 38 THR HA 1 1
39 52403 1 1 38 THR HB H 62.832 9.081 1.301 1.00 . A A . 38 THR HB 1 1
39 52404 1 1 38 THR HG1 H 61.978 10.680 0.278 1.00 . A A . 38 THR HG1 1 1
39 52405 1 1 38 THR HG21 H 64.702 8.296 -0.827 1.00 . A A . 38 THR HG21 1 1
39 52406 1 1 38 THR HG22 H 64.761 10.011 -0.425 1.00 . A A . 38 THR HG22 1 1
39 52407 1 1 38 THR HG23 H 65.031 8.802 0.830 1.00 . A A . 38 THR HG23 1 1
39 52408 1 1 38 THR N N 62.043 7.982 -1.714 1.00 . A A . 38 THR N 1 1
39 52409 1 1 38 THR O O 61.147 6.769 1.552 1.00 . A A . 38 THR O 1 1
39 52410 1 1 38 THR OG1 O 62.350 10.116 -0.403 1.00 . A A . 38 THR OG1 1 1
39 52411 1 1 39 LYS C C 58.247 5.981 0.393 1.00 . A A . 39 LYS C 1 1
39 52412 1 1 39 LYS CA C 58.680 7.420 0.688 1.00 . A A . 39 LYS CA 1 1
39 52413 1 1 39 LYS CB C 57.661 8.410 0.125 1.00 . A A . 39 LYS CB 1 1
39 52414 1 1 39 LYS CD C 57.401 10.779 -0.624 1.00 . A A . 39 LYS CD 1 1
39 52415 1 1 39 LYS CE C 57.619 12.226 -0.178 1.00 . A A . 39 LYS CE 1 1
39 52416 1 1 39 LYS CG C 58.188 9.838 0.290 1.00 . A A . 39 LYS CG 1 1
39 52417 1 1 39 LYS H H 59.935 8.208 -0.878 1.00 . A A . 39 LYS H 1 1
39 52418 1 1 39 LYS HA H 58.794 7.570 1.749 1.00 . A A . 39 LYS HA 1 1
39 52419 1 1 39 LYS HB2 H 57.501 8.204 -0.924 1.00 . A A . 39 LYS HB2 1 1
39 52420 1 1 39 LYS HB3 H 56.728 8.309 0.658 1.00 . A A . 39 LYS HB3 1 1
39 52421 1 1 39 LYS HD2 H 57.742 10.659 -1.642 1.00 . A A . 39 LYS HD2 1 1
39 52422 1 1 39 LYS HD3 H 56.349 10.542 -0.566 1.00 . A A . 39 LYS HD3 1 1
39 52423 1 1 39 LYS HE2 H 56.972 12.464 0.655 1.00 . A A . 39 LYS HE2 1 1
39 52424 1 1 39 LYS HE3 H 58.653 12.387 0.088 1.00 . A A . 39 LYS HE3 1 1
39 52425 1 1 39 LYS HG2 H 58.068 10.147 1.317 1.00 . A A . 39 LYS HG2 1 1
39 52426 1 1 39 LYS HG3 H 59.233 9.869 0.022 1.00 . A A . 39 LYS HG3 1 1
39 52427 1 1 39 LYS HZ1 H 57.823 12.737 -2.185 1.00 . A A . 39 LYS HZ1 1 1
39 52428 1 1 39 LYS HZ2 H 56.253 12.940 -1.576 1.00 . A A . 39 LYS HZ2 1 1
39 52429 1 1 39 LYS HZ3 H 57.471 14.051 -1.168 1.00 . A A . 39 LYS HZ3 1 1
39 52430 1 1 39 LYS N N 59.954 7.730 -0.023 1.00 . A A . 39 LYS N 1 1
39 52431 1 1 39 LYS NZ N 57.265 13.051 -1.366 1.00 . A A . 39 LYS NZ 1 1
39 52432 1 1 39 LYS O O 57.350 5.451 1.020 1.00 . A A . 39 LYS O 1 1
39 52433 1 1 40 GLU C C 59.374 2.956 -0.112 1.00 . A A . 40 GLU C 1 1
39 52434 1 1 40 GLU CA C 58.498 3.942 -0.892 1.00 . A A . 40 GLU CA 1 1
39 52435 1 1 40 GLU CB C 58.751 3.813 -2.394 1.00 . A A . 40 GLU CB 1 1
39 52436 1 1 40 GLU CD C 56.509 4.493 -3.263 1.00 . A A . 40 GLU CD 1 1
39 52437 1 1 40 GLU CG C 57.977 4.903 -3.137 1.00 . A A . 40 GLU CG 1 1
39 52438 1 1 40 GLU H H 59.595 5.790 -1.052 1.00 . A A . 40 GLU H 1 1
39 52439 1 1 40 GLU HA H 57.455 3.771 -0.678 1.00 . A A . 40 GLU HA 1 1
39 52440 1 1 40 GLU HB2 H 59.808 3.921 -2.593 1.00 . A A . 40 GLU HB2 1 1
39 52441 1 1 40 GLU HB3 H 58.419 2.844 -2.734 1.00 . A A . 40 GLU HB3 1 1
39 52442 1 1 40 GLU HG2 H 58.046 5.831 -2.587 1.00 . A A . 40 GLU HG2 1 1
39 52443 1 1 40 GLU HG3 H 58.398 5.036 -4.122 1.00 . A A . 40 GLU HG3 1 1
39 52444 1 1 40 GLU N N 58.876 5.345 -0.558 1.00 . A A . 40 GLU N 1 1
39 52445 1 1 40 GLU O O 58.932 1.890 0.269 1.00 . A A . 40 GLU O 1 1
39 52446 1 1 40 GLU OE1 O 56.118 3.552 -2.593 1.00 . A A . 40 GLU OE1 1 1
39 52447 1 1 40 GLU OE2 O 55.802 5.127 -4.029 1.00 . A A . 40 GLU OE2 1 1
39 52448 1 1 41 LEU C C 60.759 1.773 2.070 1.00 . A A . 41 LEU C 1 1
39 52449 1 1 41 LEU CA C 61.509 2.385 0.884 1.00 . A A . 41 LEU CA 1 1
39 52450 1 1 41 LEU CB C 62.658 3.267 1.373 1.00 . A A . 41 LEU CB 1 1
39 52451 1 1 41 LEU CD1 C 65.112 3.300 1.845 1.00 . A A . 41 LEU CD1 1 1
39 52452 1 1 41 LEU CD2 C 63.915 1.121 1.607 1.00 . A A . 41 LEU CD2 1 1
39 52453 1 1 41 LEU CG C 63.991 2.566 1.107 1.00 . A A . 41 LEU CG 1 1
39 52454 1 1 41 LEU H H 60.946 4.168 -0.188 1.00 . A A . 41 LEU H 1 1
39 52455 1 1 41 LEU HA H 61.888 1.610 0.238 1.00 . A A . 41 LEU HA 1 1
39 52456 1 1 41 LEU HB2 H 62.635 4.211 0.847 1.00 . A A . 41 LEU HB2 1 1
39 52457 1 1 41 LEU HB3 H 62.552 3.443 2.433 1.00 . A A . 41 LEU HB3 1 1
39 52458 1 1 41 LEU HD11 H 65.064 4.355 1.616 1.00 . A A . 41 LEU HD11 1 1
39 52459 1 1 41 LEU HD12 H 64.998 3.156 2.909 1.00 . A A . 41 LEU HD12 1 1
39 52460 1 1 41 LEU HD13 H 66.068 2.907 1.530 1.00 . A A . 41 LEU HD13 1 1
39 52461 1 1 41 LEU HD21 H 63.440 1.101 2.577 1.00 . A A . 41 LEU HD21 1 1
39 52462 1 1 41 LEU HD22 H 63.341 0.529 0.912 1.00 . A A . 41 LEU HD22 1 1
39 52463 1 1 41 LEU HD23 H 64.914 0.716 1.688 1.00 . A A . 41 LEU HD23 1 1
39 52464 1 1 41 LEU HG H 64.195 2.570 0.046 1.00 . A A . 41 LEU HG 1 1
39 52465 1 1 41 LEU N N 60.609 3.304 0.128 1.00 . A A . 41 LEU N 1 1
39 52466 1 1 41 LEU O O 61.003 0.648 2.459 1.00 . A A . 41 LEU O 1 1
39 52467 1 1 42 GLY C C 58.473 0.612 3.424 1.00 . A A . 42 GLY C 1 1
39 52468 1 1 42 GLY CA C 59.078 1.965 3.804 1.00 . A A . 42 GLY CA 1 1
39 52469 1 1 42 GLY H H 59.660 3.410 2.317 1.00 . A A . 42 GLY H 1 1
39 52470 1 1 42 GLY HA2 H 59.740 1.841 4.649 1.00 . A A . 42 GLY HA2 1 1
39 52471 1 1 42 GLY HA3 H 58.285 2.649 4.063 1.00 . A A . 42 GLY HA3 1 1
39 52472 1 1 42 GLY N N 59.845 2.506 2.647 1.00 . A A . 42 GLY N 1 1
39 52473 1 1 42 GLY O O 58.726 -0.392 4.060 1.00 . A A . 42 GLY O 1 1
39 52474 1 1 43 LYS C C 58.146 -1.675 1.469 1.00 . A A . 43 LYS C 1 1
39 52475 1 1 43 LYS CA C 57.064 -0.715 1.967 1.00 . A A . 43 LYS CA 1 1
39 52476 1 1 43 LYS CB C 56.112 -0.345 0.828 1.00 . A A . 43 LYS CB 1 1
39 52477 1 1 43 LYS CD C 54.227 1.273 0.556 1.00 . A A . 43 LYS CD 1 1
39 52478 1 1 43 LYS CE C 52.703 1.322 0.687 1.00 . A A . 43 LYS CE 1 1
39 52479 1 1 43 LYS CG C 54.777 0.128 1.408 1.00 . A A . 43 LYS CG 1 1
39 52480 1 1 43 LYS H H 57.491 1.396 1.887 1.00 . A A . 43 LYS H 1 1
39 52481 1 1 43 LYS HA H 56.512 -1.155 2.782 1.00 . A A . 43 LYS HA 1 1
39 52482 1 1 43 LYS HB2 H 56.548 0.446 0.237 1.00 . A A . 43 LYS HB2 1 1
39 52483 1 1 43 LYS HB3 H 55.944 -1.210 0.205 1.00 . A A . 43 LYS HB3 1 1
39 52484 1 1 43 LYS HD2 H 54.649 2.208 0.896 1.00 . A A . 43 LYS HD2 1 1
39 52485 1 1 43 LYS HD3 H 54.493 1.112 -0.477 1.00 . A A . 43 LYS HD3 1 1
39 52486 1 1 43 LYS HE2 H 52.268 0.390 0.348 1.00 . A A . 43 LYS HE2 1 1
39 52487 1 1 43 LYS HE3 H 52.418 1.522 1.708 1.00 . A A . 43 LYS HE3 1 1
39 52488 1 1 43 LYS HG2 H 54.074 -0.693 1.408 1.00 . A A . 43 LYS HG2 1 1
39 52489 1 1 43 LYS HG3 H 54.926 0.473 2.420 1.00 . A A . 43 LYS HG3 1 1
39 52490 1 1 43 LYS HZ1 H 52.851 2.442 -1.061 1.00 . A A . 43 LYS HZ1 1 1
39 52491 1 1 43 LYS HZ2 H 51.274 2.335 -0.439 1.00 . A A . 43 LYS HZ2 1 1
39 52492 1 1 43 LYS HZ3 H 52.412 3.347 0.308 1.00 . A A . 43 LYS HZ3 1 1
39 52493 1 1 43 LYS N N 57.680 0.576 2.389 1.00 . A A . 43 LYS N 1 1
39 52494 1 1 43 LYS NZ N 52.278 2.446 -0.192 1.00 . A A . 43 LYS NZ 1 1
39 52495 1 1 43 LYS O O 57.930 -2.866 1.357 1.00 . A A . 43 LYS O 1 1
39 52496 1 1 44 VAL C C 61.154 -2.675 1.854 1.00 . A A . 44 VAL C 1 1
39 52497 1 1 44 VAL CA C 60.406 -2.046 0.675 1.00 . A A . 44 VAL CA 1 1
39 52498 1 1 44 VAL CB C 61.327 -1.115 -0.111 1.00 . A A . 44 VAL CB 1 1
39 52499 1 1 44 VAL CG1 C 62.659 -1.817 -0.372 1.00 . A A . 44 VAL CG1 1 1
39 52500 1 1 44 VAL CG2 C 60.670 -0.756 -1.445 1.00 . A A . 44 VAL CG2 1 1
39 52501 1 1 44 VAL H H 59.463 -0.205 1.263 1.00 . A A . 44 VAL H 1 1
39 52502 1 1 44 VAL HA H 60.014 -2.812 0.024 1.00 . A A . 44 VAL HA 1 1
39 52503 1 1 44 VAL HB H 61.501 -0.215 0.461 1.00 . A A . 44 VAL HB 1 1
39 52504 1 1 44 VAL HG11 H 62.576 -2.858 -0.099 1.00 . A A . 44 VAL HG11 1 1
39 52505 1 1 44 VAL HG12 H 62.909 -1.736 -1.420 1.00 . A A . 44 VAL HG12 1 1
39 52506 1 1 44 VAL HG13 H 63.432 -1.350 0.220 1.00 . A A . 44 VAL HG13 1 1
39 52507 1 1 44 VAL HG21 H 59.682 -0.357 -1.263 1.00 . A A . 44 VAL HG21 1 1
39 52508 1 1 44 VAL HG22 H 61.269 -0.017 -1.954 1.00 . A A . 44 VAL HG22 1 1
39 52509 1 1 44 VAL HG23 H 60.593 -1.642 -2.058 1.00 . A A . 44 VAL HG23 1 1
39 52510 1 1 44 VAL N N 59.310 -1.167 1.167 1.00 . A A . 44 VAL N 1 1
39 52511 1 1 44 VAL O O 61.770 -3.715 1.727 1.00 . A A . 44 VAL O 1 1
39 52512 1 1 45 MET C C 60.977 -3.728 4.823 1.00 . A A . 45 MET C 1 1
39 52513 1 1 45 MET CA C 61.815 -2.617 4.185 1.00 . A A . 45 MET CA 1 1
39 52514 1 1 45 MET CB C 61.971 -1.440 5.148 1.00 . A A . 45 MET CB 1 1
39 52515 1 1 45 MET CE C 65.730 -1.007 5.481 1.00 . A A . 45 MET CE 1 1
39 52516 1 1 45 MET CG C 63.160 -0.579 4.715 1.00 . A A . 45 MET CG 1 1
39 52517 1 1 45 MET H H 60.604 -1.216 3.081 1.00 . A A . 45 MET H 1 1
39 52518 1 1 45 MET HA H 62.785 -2.991 3.900 1.00 . A A . 45 MET HA 1 1
39 52519 1 1 45 MET HB2 H 61.070 -0.844 5.138 1.00 . A A . 45 MET HB2 1 1
39 52520 1 1 45 MET HB3 H 62.144 -1.814 6.147 1.00 . A A . 45 MET HB3 1 1
39 52521 1 1 45 MET HE1 H 65.468 -1.724 4.716 1.00 . A A . 45 MET HE1 1 1
39 52522 1 1 45 MET HE2 H 66.359 -0.235 5.059 1.00 . A A . 45 MET HE2 1 1
39 52523 1 1 45 MET HE3 H 66.262 -1.507 6.273 1.00 . A A . 45 MET HE3 1 1
39 52524 1 1 45 MET HG2 H 63.724 -1.101 3.956 1.00 . A A . 45 MET HG2 1 1
39 52525 1 1 45 MET HG3 H 62.799 0.357 4.315 1.00 . A A . 45 MET HG3 1 1
39 52526 1 1 45 MET N N 61.105 -2.053 3.000 1.00 . A A . 45 MET N 1 1
39 52527 1 1 45 MET O O 61.493 -4.751 5.230 1.00 . A A . 45 MET O 1 1
39 52528 1 1 45 MET SD S 64.222 -0.256 6.144 1.00 . A A . 45 MET SD 1 1
39 52529 1 1 46 ARG C C 58.714 -5.792 4.594 1.00 . A A . 46 ARG C 1 1
39 52530 1 1 46 ARG CA C 58.822 -4.584 5.528 1.00 . A A . 46 ARG CA 1 1
39 52531 1 1 46 ARG CB C 57.458 -3.916 5.701 1.00 . A A . 46 ARG CB 1 1
39 52532 1 1 46 ARG CD C 55.477 -2.976 4.501 1.00 . A A . 46 ARG CD 1 1
39 52533 1 1 46 ARG CG C 56.831 -3.668 4.328 1.00 . A A . 46 ARG CG 1 1
39 52534 1 1 46 ARG CZ C 53.489 -4.331 4.778 1.00 . A A . 46 ARG CZ 1 1
39 52535 1 1 46 ARG H H 59.293 -2.704 4.581 1.00 . A A . 46 ARG H 1 1
39 52536 1 1 46 ARG HA H 59.212 -4.882 6.487 1.00 . A A . 46 ARG HA 1 1
39 52537 1 1 46 ARG HB2 H 56.813 -4.562 6.281 1.00 . A A . 46 ARG HB2 1 1
39 52538 1 1 46 ARG HB3 H 57.580 -2.974 6.215 1.00 . A A . 46 ARG HB3 1 1
39 52539 1 1 46 ARG HD2 H 55.593 -2.060 5.063 1.00 . A A . 46 ARG HD2 1 1
39 52540 1 1 46 ARG HD3 H 55.031 -2.775 3.539 1.00 . A A . 46 ARG HD3 1 1
39 52541 1 1 46 ARG HE H 54.957 -4.305 6.114 1.00 . A A . 46 ARG HE 1 1
39 52542 1 1 46 ARG HG2 H 57.486 -3.039 3.742 1.00 . A A . 46 ARG HG2 1 1
39 52543 1 1 46 ARG HG3 H 56.690 -4.610 3.821 1.00 . A A . 46 ARG HG3 1 1
39 52544 1 1 46 ARG HH11 H 53.141 -2.603 3.828 1.00 . A A . 46 ARG HH11 1 1
39 52545 1 1 46 ARG HH12 H 51.909 -3.809 3.664 1.00 . A A . 46 ARG HH12 1 1
39 52546 1 1 46 ARG HH21 H 53.567 -6.148 5.616 1.00 . A A . 46 ARG HH21 1 1
39 52547 1 1 46 ARG HH22 H 52.149 -5.816 4.678 1.00 . A A . 46 ARG HH22 1 1
39 52548 1 1 46 ARG N N 59.690 -3.537 4.915 1.00 . A A . 46 ARG N 1 1
39 52549 1 1 46 ARG NE N 54.642 -3.950 5.257 1.00 . A A . 46 ARG NE 1 1
39 52550 1 1 46 ARG NH1 N 52.792 -3.518 4.032 1.00 . A A . 46 ARG NH1 1 1
39 52551 1 1 46 ARG NH2 N 53.033 -5.524 5.045 1.00 . A A . 46 ARG NH2 1 1
39 52552 1 1 46 ARG O O 58.485 -6.904 5.027 1.00 . A A . 46 ARG O 1 1
39 52553 1 1 47 MET C C 59.927 -7.708 2.587 1.00 . A A . 47 MET C 1 1
39 52554 1 1 47 MET CA C 58.780 -6.719 2.357 1.00 . A A . 47 MET CA 1 1
39 52555 1 1 47 MET CB C 58.893 -6.078 0.973 1.00 . A A . 47 MET CB 1 1
39 52556 1 1 47 MET CE C 58.097 -5.711 -2.313 1.00 . A A . 47 MET CE 1 1
39 52557 1 1 47 MET CG C 57.511 -6.027 0.320 1.00 . A A . 47 MET CG 1 1
39 52558 1 1 47 MET H H 59.058 -4.678 2.988 1.00 . A A . 47 MET H 1 1
39 52559 1 1 47 MET HA H 57.828 -7.216 2.456 1.00 . A A . 47 MET HA 1 1
39 52560 1 1 47 MET HB2 H 59.283 -5.076 1.072 1.00 . A A . 47 MET HB2 1 1
39 52561 1 1 47 MET HB3 H 59.558 -6.665 0.357 1.00 . A A . 47 MET HB3 1 1
39 52562 1 1 47 MET HE1 H 58.832 -6.416 -1.950 1.00 . A A . 47 MET HE1 1 1
39 52563 1 1 47 MET HE2 H 57.280 -6.247 -2.766 1.00 . A A . 47 MET HE2 1 1
39 52564 1 1 47 MET HE3 H 58.548 -5.059 -3.049 1.00 . A A . 47 MET HE3 1 1
39 52565 1 1 47 MET HG2 H 57.298 -6.976 -0.148 1.00 . A A . 47 MET HG2 1 1
39 52566 1 1 47 MET HG3 H 56.764 -5.823 1.073 1.00 . A A . 47 MET HG3 1 1
39 52567 1 1 47 MET N N 58.875 -5.582 3.317 1.00 . A A . 47 MET N 1 1
39 52568 1 1 47 MET O O 59.873 -8.844 2.161 1.00 . A A . 47 MET O 1 1
39 52569 1 1 47 MET SD S 57.481 -4.719 -0.931 1.00 . A A . 47 MET SD 1 1
39 52570 1 1 48 LEU C C 62.143 -8.622 4.982 1.00 . A A . 48 LEU C 1 1
39 52571 1 1 48 LEU CA C 62.112 -8.204 3.510 1.00 . A A . 48 LEU CA 1 1
39 52572 1 1 48 LEU CB C 63.357 -7.391 3.156 1.00 . A A . 48 LEU CB 1 1
39 52573 1 1 48 LEU CD1 C 63.961 -5.886 1.254 1.00 . A A . 48 LEU CD1 1 1
39 52574 1 1 48 LEU CD2 C 64.507 -8.321 1.142 1.00 . A A . 48 LEU CD2 1 1
39 52575 1 1 48 LEU CG C 63.488 -7.290 1.635 1.00 . A A . 48 LEU CG 1 1
39 52576 1 1 48 LEU H H 60.990 -6.364 3.592 1.00 . A A . 48 LEU H 1 1
39 52577 1 1 48 LEU HA H 62.046 -9.072 2.873 1.00 . A A . 48 LEU HA 1 1
39 52578 1 1 48 LEU HB2 H 63.271 -6.399 3.577 1.00 . A A . 48 LEU HB2 1 1
39 52579 1 1 48 LEU HB3 H 64.233 -7.879 3.559 1.00 . A A . 48 LEU HB3 1 1
39 52580 1 1 48 LEU HD11 H 64.494 -5.448 2.085 1.00 . A A . 48 LEU HD11 1 1
39 52581 1 1 48 LEU HD12 H 64.616 -5.947 0.397 1.00 . A A . 48 LEU HD12 1 1
39 52582 1 1 48 LEU HD13 H 63.106 -5.272 1.011 1.00 . A A . 48 LEU HD13 1 1
39 52583 1 1 48 LEU HD21 H 65.390 -8.280 1.764 1.00 . A A . 48 LEU HD21 1 1
39 52584 1 1 48 LEU HD22 H 64.075 -9.309 1.196 1.00 . A A . 48 LEU HD22 1 1
39 52585 1 1 48 LEU HD23 H 64.776 -8.101 0.120 1.00 . A A . 48 LEU HD23 1 1
39 52586 1 1 48 LEU HG H 62.528 -7.484 1.178 1.00 . A A . 48 LEU HG 1 1
39 52587 1 1 48 LEU N N 60.965 -7.285 3.257 1.00 . A A . 48 LEU N 1 1
39 52588 1 1 48 LEU O O 62.693 -9.646 5.335 1.00 . A A . 48 LEU O 1 1
39 52589 1 1 49 GLY C C 62.039 -6.995 8.115 1.00 . A A . 49 GLY C 1 1
39 52590 1 1 49 GLY CA C 61.558 -8.191 7.294 1.00 . A A . 49 GLY CA 1 1
39 52591 1 1 49 GLY H H 61.122 -7.014 5.542 1.00 . A A . 49 GLY H 1 1
39 52592 1 1 49 GLY HA2 H 60.555 -8.459 7.597 1.00 . A A . 49 GLY HA2 1 1
39 52593 1 1 49 GLY HA3 H 62.221 -9.027 7.461 1.00 . A A . 49 GLY HA3 1 1
39 52594 1 1 49 GLY N N 61.559 -7.837 5.846 1.00 . A A . 49 GLY N 1 1
39 52595 1 1 49 GLY O O 62.960 -7.098 8.899 1.00 . A A . 49 GLY O 1 1
39 52596 1 1 50 GLN C C 60.724 -3.609 8.719 1.00 . A A . 50 GLN C 1 1
39 52597 1 1 50 GLN CA C 61.845 -4.653 8.714 1.00 . A A . 50 GLN CA 1 1
39 52598 1 1 50 GLN CB C 63.074 -4.119 7.976 1.00 . A A . 50 GLN CB 1 1
39 52599 1 1 50 GLN CD C 64.476 -2.835 9.598 1.00 . A A . 50 GLN CD 1 1
39 52600 1 1 50 GLN CG C 64.292 -4.184 8.900 1.00 . A A . 50 GLN CG 1 1
39 52601 1 1 50 GLN H H 60.680 -5.794 7.304 1.00 . A A . 50 GLN H 1 1
39 52602 1 1 50 GLN HA H 62.111 -4.927 9.723 1.00 . A A . 50 GLN HA 1 1
39 52603 1 1 50 GLN HB2 H 63.255 -4.721 7.096 1.00 . A A . 50 GLN HB2 1 1
39 52604 1 1 50 GLN HB3 H 62.900 -3.095 7.683 1.00 . A A . 50 GLN HB3 1 1
39 52605 1 1 50 GLN HE21 H 66.109 -2.367 8.571 1.00 . A A . 50 GLN HE21 1 1
39 52606 1 1 50 GLN HE22 H 65.608 -1.207 9.705 1.00 . A A . 50 GLN HE22 1 1
39 52607 1 1 50 GLN HG2 H 64.142 -4.956 9.640 1.00 . A A . 50 GLN HG2 1 1
39 52608 1 1 50 GLN HG3 H 65.173 -4.409 8.318 1.00 . A A . 50 GLN HG3 1 1
39 52609 1 1 50 GLN N N 61.423 -5.857 7.941 1.00 . A A . 50 GLN N 1 1
39 52610 1 1 50 GLN NE2 N 65.482 -2.073 9.264 1.00 . A A . 50 GLN NE2 1 1
39 52611 1 1 50 GLN O O 60.044 -3.411 7.732 1.00 . A A . 50 GLN O 1 1
39 52612 1 1 50 GLN OE1 O 63.698 -2.470 10.458 1.00 . A A . 50 GLN OE1 1 1
39 52613 1 1 51 ASN C C 59.899 -0.719 10.727 1.00 . A A . 51 ASN C 1 1
39 52614 1 1 51 ASN CA C 59.445 -1.917 9.888 1.00 . A A . 51 ASN CA 1 1
39 52615 1 1 51 ASN CB C 58.267 -2.627 10.557 1.00 . A A . 51 ASN CB 1 1
39 52616 1 1 51 ASN CG C 58.739 -3.291 11.851 1.00 . A A . 51 ASN CG 1 1
39 52617 1 1 51 ASN H H 61.082 -3.119 10.610 1.00 . A A . 51 ASN H 1 1
39 52618 1 1 51 ASN HA H 59.168 -1.599 8.896 1.00 . A A . 51 ASN HA 1 1
39 52619 1 1 51 ASN HB2 H 57.494 -1.906 10.782 1.00 . A A . 51 ASN HB2 1 1
39 52620 1 1 51 ASN HB3 H 57.874 -3.379 9.891 1.00 . A A . 51 ASN HB3 1 1
39 52621 1 1 51 ASN HD21 H 59.144 -5.028 10.978 1.00 . A A . 51 ASN HD21 1 1
39 52622 1 1 51 ASN HD22 H 59.448 -4.967 12.647 1.00 . A A . 51 ASN HD22 1 1
39 52623 1 1 51 ASN N N 60.525 -2.944 9.823 1.00 . A A . 51 ASN N 1 1
39 52624 1 1 51 ASN ND2 N 59.145 -4.531 11.822 1.00 . A A . 51 ASN ND2 1 1
39 52625 1 1 51 ASN O O 59.384 -0.484 11.802 1.00 . A A . 51 ASN O 1 1
39 52626 1 1 51 ASN OD1 O 58.738 -2.677 12.900 1.00 . A A . 51 ASN OD1 1 1
39 52627 1 1 52 PRO C C 60.376 2.342 10.849 1.00 . A A . 52 PRO C 1 1
39 52628 1 1 52 PRO CA C 61.385 1.191 10.907 1.00 . A A . 52 PRO CA 1 1
39 52629 1 1 52 PRO CB C 62.649 1.535 10.123 1.00 . A A . 52 PRO CB 1 1
39 52630 1 1 52 PRO CD C 61.517 -0.225 8.914 1.00 . A A . 52 PRO CD 1 1
39 52631 1 1 52 PRO CG C 62.424 0.968 8.757 1.00 . A A . 52 PRO CG 1 1
39 52632 1 1 52 PRO HA H 61.636 0.951 11.927 1.00 . A A . 52 PRO HA 1 1
39 52633 1 1 52 PRO HB2 H 62.777 2.608 10.072 1.00 . A A . 52 PRO HB2 1 1
39 52634 1 1 52 PRO HB3 H 63.511 1.072 10.578 1.00 . A A . 52 PRO HB3 1 1
39 52635 1 1 52 PRO HD2 H 60.794 -0.257 8.111 1.00 . A A . 52 PRO HD2 1 1
39 52636 1 1 52 PRO HD3 H 62.091 -1.137 8.947 1.00 . A A . 52 PRO HD3 1 1
39 52637 1 1 52 PRO HG2 H 61.958 1.709 8.124 1.00 . A A . 52 PRO HG2 1 1
39 52638 1 1 52 PRO HG3 H 63.364 0.656 8.328 1.00 . A A . 52 PRO HG3 1 1
39 52639 1 1 52 PRO N N 60.853 0.000 10.202 1.00 . A A . 52 PRO N 1 1
39 52640 1 1 52 PRO O O 59.199 2.136 10.630 1.00 . A A . 52 PRO O 1 1
39 52641 1 1 53 THR C C 60.383 5.748 9.986 1.00 . A A . 53 THR C 1 1
39 52642 1 1 53 THR CA C 59.892 4.711 11.000 1.00 . A A . 53 THR CA 1 1
39 52643 1 1 53 THR CB C 59.915 5.292 12.415 1.00 . A A . 53 THR CB 1 1
39 52644 1 1 53 THR CG2 C 61.348 5.673 12.789 1.00 . A A . 53 THR CG2 1 1
39 52645 1 1 53 THR H H 61.780 3.695 11.221 1.00 . A A . 53 THR H 1 1
39 52646 1 1 53 THR HA H 58.894 4.383 10.753 1.00 . A A . 53 THR HA 1 1
39 52647 1 1 53 THR HB H 59.550 4.554 13.114 1.00 . A A . 53 THR HB 1 1
39 52648 1 1 53 THR HG1 H 58.390 6.282 13.105 1.00 . A A . 53 THR HG1 1 1
39 52649 1 1 53 THR HG21 H 61.957 5.702 11.897 1.00 . A A . 53 THR HG21 1 1
39 52650 1 1 53 THR HG22 H 61.352 6.645 13.259 1.00 . A A . 53 THR HG22 1 1
39 52651 1 1 53 THR HG23 H 61.750 4.940 13.473 1.00 . A A . 53 THR HG23 1 1
39 52652 1 1 53 THR N N 60.828 3.550 11.045 1.00 . A A . 53 THR N 1 1
39 52653 1 1 53 THR O O 61.564 5.844 9.720 1.00 . A A . 53 THR O 1 1
39 52654 1 1 53 THR OG1 O 59.088 6.445 12.467 1.00 . A A . 53 THR OG1 1 1
39 52655 1 1 54 PRO C C 60.488 8.719 9.143 1.00 . A A . 54 PRO C 1 1
39 52656 1 1 54 PRO CA C 59.790 7.540 8.459 1.00 . A A . 54 PRO CA 1 1
39 52657 1 1 54 PRO CB C 58.431 7.958 7.905 1.00 . A A . 54 PRO CB 1 1
39 52658 1 1 54 PRO CD C 58.013 6.434 9.730 1.00 . A A . 54 PRO CD 1 1
39 52659 1 1 54 PRO CG C 57.452 7.618 8.984 1.00 . A A . 54 PRO CG 1 1
39 52660 1 1 54 PRO HA H 60.403 7.134 7.672 1.00 . A A . 54 PRO HA 1 1
39 52661 1 1 54 PRO HB2 H 58.419 9.020 7.704 1.00 . A A . 54 PRO HB2 1 1
39 52662 1 1 54 PRO HB3 H 58.201 7.400 7.011 1.00 . A A . 54 PRO HB3 1 1
39 52663 1 1 54 PRO HD2 H 57.820 6.530 10.790 1.00 . A A . 54 PRO HD2 1 1
39 52664 1 1 54 PRO HD3 H 57.598 5.514 9.348 1.00 . A A . 54 PRO HD3 1 1
39 52665 1 1 54 PRO HG2 H 57.337 8.459 9.654 1.00 . A A . 54 PRO HG2 1 1
39 52666 1 1 54 PRO HG3 H 56.500 7.356 8.550 1.00 . A A . 54 PRO HG3 1 1
39 52667 1 1 54 PRO N N 59.452 6.494 9.457 1.00 . A A . 54 PRO N 1 1
39 52668 1 1 54 PRO O O 60.985 9.619 8.495 1.00 . A A . 54 PRO O 1 1
39 52669 1 1 55 GLU C C 62.721 9.646 11.142 1.00 . A A . 55 GLU C 1 1
39 52670 1 1 55 GLU CA C 61.202 9.835 11.173 1.00 . A A . 55 GLU CA 1 1
39 52671 1 1 55 GLU CB C 60.680 9.746 12.607 1.00 . A A . 55 GLU CB 1 1
39 52672 1 1 55 GLU CD C 58.628 11.164 12.760 1.00 . A A . 55 GLU CD 1 1
39 52673 1 1 55 GLU CG C 59.150 9.735 12.595 1.00 . A A . 55 GLU CG 1 1
39 52674 1 1 55 GLU H H 60.129 7.980 10.951 1.00 . A A . 55 GLU H 1 1
39 52675 1 1 55 GLU HA H 60.929 10.783 10.739 1.00 . A A . 55 GLU HA 1 1
39 52676 1 1 55 GLU HB2 H 61.043 8.837 13.066 1.00 . A A . 55 GLU HB2 1 1
39 52677 1 1 55 GLU HB3 H 61.027 10.599 13.170 1.00 . A A . 55 GLU HB3 1 1
39 52678 1 1 55 GLU HG2 H 58.800 9.329 11.656 1.00 . A A . 55 GLU HG2 1 1
39 52679 1 1 55 GLU HG3 H 58.788 9.125 13.408 1.00 . A A . 55 GLU HG3 1 1
39 52680 1 1 55 GLU N N 60.534 8.717 10.448 1.00 . A A . 55 GLU N 1 1
39 52681 1 1 55 GLU O O 63.475 10.598 11.164 1.00 . A A . 55 GLU O 1 1
39 52682 1 1 55 GLU OE1 O 59.319 11.958 13.376 1.00 . A A . 55 GLU OE1 1 1
39 52683 1 1 55 GLU OE2 O 57.546 11.438 12.267 1.00 . A A . 55 GLU OE2 1 1
39 52684 1 1 56 GLU C C 65.135 8.137 9.604 1.00 . A A . 56 GLU C 1 1
39 52685 1 1 56 GLU CA C 64.642 8.171 11.053 1.00 . A A . 56 GLU CA 1 1
39 52686 1 1 56 GLU CB C 64.825 6.806 11.717 1.00 . A A . 56 GLU CB 1 1
39 52687 1 1 56 GLU CD C 64.190 6.393 14.098 1.00 . A A . 56 GLU CD 1 1
39 52688 1 1 56 GLU CG C 65.248 6.999 13.174 1.00 . A A . 56 GLU CG 1 1
39 52689 1 1 56 GLU H H 62.546 7.670 11.069 1.00 . A A . 56 GLU H 1 1
39 52690 1 1 56 GLU HA H 65.169 8.928 11.613 1.00 . A A . 56 GLU HA 1 1
39 52691 1 1 56 GLU HB2 H 63.892 6.262 11.681 1.00 . A A . 56 GLU HB2 1 1
39 52692 1 1 56 GLU HB3 H 65.588 6.250 11.193 1.00 . A A . 56 GLU HB3 1 1
39 52693 1 1 56 GLU HG2 H 66.197 6.511 13.342 1.00 . A A . 56 GLU HG2 1 1
39 52694 1 1 56 GLU HG3 H 65.343 8.055 13.385 1.00 . A A . 56 GLU HG3 1 1
39 52695 1 1 56 GLU N N 63.174 8.424 11.088 1.00 . A A . 56 GLU N 1 1
39 52696 1 1 56 GLU O O 66.283 8.416 9.322 1.00 . A A . 56 GLU O 1 1
39 52697 1 1 56 GLU OE1 O 63.167 7.029 14.293 1.00 . A A . 56 GLU OE1 1 1
39 52698 1 1 56 GLU OE2 O 64.420 5.303 14.594 1.00 . A A . 56 GLU OE2 1 1
39 52699 1 1 57 LEU C C 64.908 9.160 6.713 1.00 . A A . 57 LEU C 1 1
39 52700 1 1 57 LEU CA C 64.696 7.743 7.254 1.00 . A A . 57 LEU CA 1 1
39 52701 1 1 57 LEU CB C 63.538 7.061 6.526 1.00 . A A . 57 LEU CB 1 1
39 52702 1 1 57 LEU CD1 C 64.460 4.907 7.388 1.00 . A A . 57 LEU CD1 1 1
39 52703 1 1 57 LEU CD2 C 62.723 4.892 5.594 1.00 . A A . 57 LEU CD2 1 1
39 52704 1 1 57 LEU CG C 63.941 5.635 6.148 1.00 . A A . 57 LEU CG 1 1
39 52705 1 1 57 LEU H H 63.354 7.574 8.932 1.00 . A A . 57 LEU H 1 1
39 52706 1 1 57 LEU HA H 65.595 7.159 7.146 1.00 . A A . 57 LEU HA 1 1
39 52707 1 1 57 LEU HB2 H 62.672 7.033 7.172 1.00 . A A . 57 LEU HB2 1 1
39 52708 1 1 57 LEU HB3 H 63.301 7.614 5.629 1.00 . A A . 57 LEU HB3 1 1
39 52709 1 1 57 LEU HD11 H 63.908 5.234 8.256 1.00 . A A . 57 LEU HD11 1 1
39 52710 1 1 57 LEU HD12 H 64.334 3.842 7.261 1.00 . A A . 57 LEU HD12 1 1
39 52711 1 1 57 LEU HD13 H 65.509 5.129 7.524 1.00 . A A . 57 LEU HD13 1 1
39 52712 1 1 57 LEU HD21 H 61.830 5.467 5.791 1.00 . A A . 57 LEU HD21 1 1
39 52713 1 1 57 LEU HD22 H 62.837 4.759 4.528 1.00 . A A . 57 LEU HD22 1 1
39 52714 1 1 57 LEU HD23 H 62.642 3.927 6.071 1.00 . A A . 57 LEU HD23 1 1
39 52715 1 1 57 LEU HG H 64.718 5.667 5.398 1.00 . A A . 57 LEU HG 1 1
39 52716 1 1 57 LEU N N 64.276 7.795 8.684 1.00 . A A . 57 LEU N 1 1
39 52717 1 1 57 LEU O O 66.000 9.531 6.331 1.00 . A A . 57 LEU O 1 1
39 52718 1 1 58 GLN C C 65.300 11.979 6.706 1.00 . A A . 58 GLN C 1 1
39 52719 1 1 58 GLN CA C 64.017 11.345 6.162 1.00 . A A . 58 GLN CA 1 1
39 52720 1 1 58 GLN CB C 62.787 12.090 6.681 1.00 . A A . 58 GLN CB 1 1
39 52721 1 1 58 GLN CD C 62.710 13.761 4.824 1.00 . A A . 58 GLN CD 1 1
39 52722 1 1 58 GLN CG C 61.966 12.606 5.499 1.00 . A A . 58 GLN CG 1 1
39 52723 1 1 58 GLN H H 63.001 9.635 6.992 1.00 . A A . 58 GLN H 1 1
39 52724 1 1 58 GLN HA H 64.022 11.348 5.084 1.00 . A A . 58 GLN HA 1 1
39 52725 1 1 58 GLN HB2 H 62.183 11.418 7.274 1.00 . A A . 58 GLN HB2 1 1
39 52726 1 1 58 GLN HB3 H 63.102 12.925 7.290 1.00 . A A . 58 GLN HB3 1 1
39 52727 1 1 58 GLN HE21 H 62.749 12.883 3.043 1.00 . A A . 58 GLN HE21 1 1
39 52728 1 1 58 GLN HE22 H 63.482 14.413 3.115 1.00 . A A . 58 GLN HE22 1 1
39 52729 1 1 58 GLN HG2 H 61.819 11.806 4.787 1.00 . A A . 58 GLN HG2 1 1
39 52730 1 1 58 GLN HG3 H 61.007 12.955 5.850 1.00 . A A . 58 GLN HG3 1 1
39 52731 1 1 58 GLN N N 63.873 9.953 6.678 1.00 . A A . 58 GLN N 1 1
39 52732 1 1 58 GLN NE2 N 63.005 13.679 3.555 1.00 . A A . 58 GLN NE2 1 1
39 52733 1 1 58 GLN O O 65.979 12.715 6.019 1.00 . A A . 58 GLN O 1 1
39 52734 1 1 58 GLN OE1 O 63.026 14.748 5.458 1.00 . A A . 58 GLN OE1 1 1
39 52735 1 1 59 GLU C C 68.105 11.513 8.025 1.00 . A A . 59 GLU C 1 1
39 52736 1 1 59 GLU CA C 66.879 12.284 8.519 1.00 . A A . 59 GLU CA 1 1
39 52737 1 1 59 GLU CB C 66.718 12.128 10.031 1.00 . A A . 59 GLU CB 1 1
39 52738 1 1 59 GLU CD C 67.006 14.597 10.288 1.00 . A A . 59 GLU CD 1 1
39 52739 1 1 59 GLU CG C 67.509 13.226 10.744 1.00 . A A . 59 GLU CG 1 1
39 52740 1 1 59 GLU H H 65.077 11.102 8.473 1.00 . A A . 59 GLU H 1 1
39 52741 1 1 59 GLU HA H 66.960 13.329 8.261 1.00 . A A . 59 GLU HA 1 1
39 52742 1 1 59 GLU HB2 H 65.672 12.209 10.291 1.00 . A A . 59 GLU HB2 1 1
39 52743 1 1 59 GLU HB3 H 67.092 11.162 10.335 1.00 . A A . 59 GLU HB3 1 1
39 52744 1 1 59 GLU HG2 H 67.375 13.130 11.813 1.00 . A A . 59 GLU HG2 1 1
39 52745 1 1 59 GLU HG3 H 68.557 13.130 10.502 1.00 . A A . 59 GLU HG3 1 1
39 52746 1 1 59 GLU N N 65.638 11.698 7.934 1.00 . A A . 59 GLU N 1 1
39 52747 1 1 59 GLU O O 69.184 12.055 7.900 1.00 . A A . 59 GLU O 1 1
39 52748 1 1 59 GLU OE1 O 66.076 15.098 10.897 1.00 . A A . 59 GLU OE1 1 1
39 52749 1 1 59 GLU OE2 O 67.559 15.122 9.336 1.00 . A A . 59 GLU OE2 1 1
39 52750 1 1 60 MET C C 69.234 9.574 5.738 1.00 . A A . 60 MET C 1 1
39 52751 1 1 60 MET CA C 69.099 9.440 7.256 1.00 . A A . 60 MET CA 1 1
39 52752 1 1 60 MET CB C 68.762 7.999 7.639 1.00 . A A . 60 MET CB 1 1
39 52753 1 1 60 MET CE C 69.671 5.071 8.844 1.00 . A A . 60 MET CE 1 1
39 52754 1 1 60 MET CG C 69.767 7.049 6.985 1.00 . A A . 60 MET CG 1 1
39 52755 1 1 60 MET H H 67.065 9.830 7.851 1.00 . A A . 60 MET H 1 1
39 52756 1 1 60 MET HA H 70.010 9.748 7.746 1.00 . A A . 60 MET HA 1 1
39 52757 1 1 60 MET HB2 H 68.811 7.891 8.714 1.00 . A A . 60 MET HB2 1 1
39 52758 1 1 60 MET HB3 H 67.768 7.759 7.297 1.00 . A A . 60 MET HB3 1 1
39 52759 1 1 60 MET HE1 H 70.547 5.667 9.061 1.00 . A A . 60 MET HE1 1 1
39 52760 1 1 60 MET HE2 H 68.870 5.358 9.506 1.00 . A A . 60 MET HE2 1 1
39 52761 1 1 60 MET HE3 H 69.897 4.023 8.988 1.00 . A A . 60 MET HE3 1 1
39 52762 1 1 60 MET HG2 H 69.879 7.304 5.942 1.00 . A A . 60 MET HG2 1 1
39 52763 1 1 60 MET HG3 H 70.722 7.137 7.481 1.00 . A A . 60 MET HG3 1 1
39 52764 1 1 60 MET N N 67.944 10.248 7.743 1.00 . A A . 60 MET N 1 1
39 52765 1 1 60 MET O O 70.321 9.530 5.195 1.00 . A A . 60 MET O 1 1
39 52766 1 1 60 MET SD S 69.167 5.347 7.128 1.00 . A A . 60 MET SD 1 1
39 52767 1 1 61 ILE C C 68.969 11.144 3.185 1.00 . A A . 61 ILE C 1 1
39 52768 1 1 61 ILE CA C 68.204 9.873 3.564 1.00 . A A . 61 ILE CA 1 1
39 52769 1 1 61 ILE CB C 66.749 9.967 3.109 1.00 . A A . 61 ILE CB 1 1
39 52770 1 1 61 ILE CD1 C 64.540 8.800 3.174 1.00 . A A . 61 ILE CD1 1 1
39 52771 1 1 61 ILE CG1 C 66.049 8.630 3.362 1.00 . A A . 61 ILE CG1 1 1
39 52772 1 1 61 ILE CG2 C 66.700 10.291 1.614 1.00 . A A . 61 ILE CG2 1 1
39 52773 1 1 61 ILE H H 67.272 9.769 5.504 1.00 . A A . 61 ILE H 1 1
39 52774 1 1 61 ILE HA H 68.673 9.006 3.126 1.00 . A A . 61 ILE HA 1 1
39 52775 1 1 61 ILE HB H 66.247 10.749 3.662 1.00 . A A . 61 ILE HB 1 1
39 52776 1 1 61 ILE HD11 H 64.353 9.586 2.457 1.00 . A A . 61 ILE HD11 1 1
39 52777 1 1 61 ILE HD12 H 64.116 7.876 2.813 1.00 . A A . 61 ILE HD12 1 1
39 52778 1 1 61 ILE HD13 H 64.087 9.061 4.119 1.00 . A A . 61 ILE HD13 1 1
39 52779 1 1 61 ILE HG12 H 66.419 7.893 2.663 1.00 . A A . 61 ILE HG12 1 1
39 52780 1 1 61 ILE HG13 H 66.250 8.303 4.371 1.00 . A A . 61 ILE HG13 1 1
39 52781 1 1 61 ILE HG21 H 67.496 10.978 1.369 1.00 . A A . 61 ILE HG21 1 1
39 52782 1 1 61 ILE HG22 H 66.820 9.382 1.045 1.00 . A A . 61 ILE HG22 1 1
39 52783 1 1 61 ILE HG23 H 65.748 10.742 1.375 1.00 . A A . 61 ILE HG23 1 1
39 52784 1 1 61 ILE N N 68.138 9.737 5.047 1.00 . A A . 61 ILE N 1 1
39 52785 1 1 61 ILE O O 69.572 11.228 2.133 1.00 . A A . 61 ILE O 1 1
39 52786 1 1 62 ASP C C 71.156 13.108 3.460 1.00 . A A . 62 ASP C 1 1
39 52787 1 1 62 ASP CA C 69.677 13.400 3.723 1.00 . A A . 62 ASP CA 1 1
39 52788 1 1 62 ASP CB C 69.515 14.267 4.973 1.00 . A A . 62 ASP CB 1 1
39 52789 1 1 62 ASP CG C 69.631 15.744 4.589 1.00 . A A . 62 ASP CG 1 1
39 52790 1 1 62 ASP H H 68.459 12.047 4.878 1.00 . A A . 62 ASP H 1 1
39 52791 1 1 62 ASP HA H 69.231 13.892 2.874 1.00 . A A . 62 ASP HA 1 1
39 52792 1 1 62 ASP HB2 H 68.547 14.084 5.415 1.00 . A A . 62 ASP HB2 1 1
39 52793 1 1 62 ASP HB3 H 70.288 14.021 5.685 1.00 . A A . 62 ASP HB3 1 1
39 52794 1 1 62 ASP N N 68.951 12.135 4.035 1.00 . A A . 62 ASP N 1 1
39 52795 1 1 62 ASP O O 71.702 13.485 2.441 1.00 . A A . 62 ASP O 1 1
39 52796 1 1 62 ASP OD1 O 69.469 16.045 3.418 1.00 . A A . 62 ASP OD1 1 1
39 52797 1 1 62 ASP OD2 O 69.879 16.547 5.473 1.00 . A A . 62 ASP OD2 1 1
39 52798 1 1 63 GLU C C 73.411 10.940 3.218 1.00 . A A . 63 GLU C 1 1
39 52799 1 1 63 GLU CA C 73.254 12.127 4.173 1.00 . A A . 63 GLU CA 1 1
39 52800 1 1 63 GLU CB C 73.776 11.770 5.564 1.00 . A A . 63 GLU CB 1 1
39 52801 1 1 63 GLU CD C 73.780 9.887 7.207 1.00 . A A . 63 GLU CD 1 1
39 52802 1 1 63 GLU CG C 72.964 10.604 6.130 1.00 . A A . 63 GLU CG 1 1
39 52803 1 1 63 GLU H H 71.352 12.147 5.186 1.00 . A A . 63 GLU H 1 1
39 52804 1 1 63 GLU HA H 73.779 12.990 3.793 1.00 . A A . 63 GLU HA 1 1
39 52805 1 1 63 GLU HB2 H 74.816 11.486 5.497 1.00 . A A . 63 GLU HB2 1 1
39 52806 1 1 63 GLU HB3 H 73.676 12.624 6.217 1.00 . A A . 63 GLU HB3 1 1
39 52807 1 1 63 GLU HG2 H 72.047 10.979 6.561 1.00 . A A . 63 GLU HG2 1 1
39 52808 1 1 63 GLU HG3 H 72.731 9.908 5.337 1.00 . A A . 63 GLU HG3 1 1
39 52809 1 1 63 GLU N N 71.811 12.441 4.371 1.00 . A A . 63 GLU N 1 1
39 52810 1 1 63 GLU O O 74.463 10.723 2.649 1.00 . A A . 63 GLU O 1 1
39 52811 1 1 63 GLU OE1 O 74.433 10.570 7.979 1.00 . A A . 63 GLU OE1 1 1
39 52812 1 1 63 GLU OE2 O 73.737 8.669 7.243 1.00 . A A . 63 GLU OE2 1 1
39 52813 1 1 64 VAL C C 72.194 9.433 0.678 1.00 . A A . 64 VAL C 1 1
39 52814 1 1 64 VAL CA C 72.463 8.997 2.122 1.00 . A A . 64 VAL CA 1 1
39 52815 1 1 64 VAL CB C 71.375 8.037 2.601 1.00 . A A . 64 VAL CB 1 1
39 52816 1 1 64 VAL CG1 C 71.239 6.881 1.607 1.00 . A A . 64 VAL CG1 1 1
39 52817 1 1 64 VAL CG2 C 71.755 7.481 3.975 1.00 . A A . 64 VAL CG2 1 1
39 52818 1 1 64 VAL H H 71.533 10.362 3.507 1.00 . A A . 64 VAL H 1 1
39 52819 1 1 64 VAL HA H 73.430 8.529 2.201 1.00 . A A . 64 VAL HA 1 1
39 52820 1 1 64 VAL HB H 70.434 8.563 2.670 1.00 . A A . 64 VAL HB 1 1
39 52821 1 1 64 VAL HG11 H 72.149 6.792 1.033 1.00 . A A . 64 VAL HG11 1 1
39 52822 1 1 64 VAL HG12 H 71.059 5.962 2.144 1.00 . A A . 64 VAL HG12 1 1
39 52823 1 1 64 VAL HG13 H 70.412 7.076 0.940 1.00 . A A . 64 VAL HG13 1 1
39 52824 1 1 64 VAL HG21 H 71.953 8.300 4.652 1.00 . A A . 64 VAL HG21 1 1
39 52825 1 1 64 VAL HG22 H 70.941 6.885 4.360 1.00 . A A . 64 VAL HG22 1 1
39 52826 1 1 64 VAL HG23 H 72.639 6.868 3.885 1.00 . A A . 64 VAL HG23 1 1
39 52827 1 1 64 VAL N N 72.372 10.170 3.039 1.00 . A A . 64 VAL N 1 1
39 52828 1 1 64 VAL O O 72.938 9.111 -0.226 1.00 . A A . 64 VAL O 1 1
39 52829 1 1 65 ASP C C 71.693 11.816 -1.304 1.00 . A A . 65 ASP C 1 1
39 52830 1 1 65 ASP CA C 70.818 10.619 -0.927 1.00 . A A . 65 ASP CA 1 1
39 52831 1 1 65 ASP CB C 69.344 11.024 -0.881 1.00 . A A . 65 ASP CB 1 1
39 52832 1 1 65 ASP CG C 68.469 9.770 -0.880 1.00 . A A . 65 ASP CG 1 1
39 52833 1 1 65 ASP H H 70.547 10.411 1.201 1.00 . A A . 65 ASP H 1 1
39 52834 1 1 65 ASP HA H 70.956 9.813 -1.631 1.00 . A A . 65 ASP HA 1 1
39 52835 1 1 65 ASP HB2 H 69.157 11.596 0.016 1.00 . A A . 65 ASP HB2 1 1
39 52836 1 1 65 ASP HB3 H 69.109 11.624 -1.746 1.00 . A A . 65 ASP HB3 1 1
39 52837 1 1 65 ASP N N 71.135 10.163 0.457 1.00 . A A . 65 ASP N 1 1
39 52838 1 1 65 ASP O O 71.209 12.915 -1.497 1.00 . A A . 65 ASP O 1 1
39 52839 1 1 65 ASP OD1 O 68.848 8.807 -0.233 1.00 . A A . 65 ASP OD1 1 1
39 52840 1 1 65 ASP OD2 O 67.434 9.793 -1.527 1.00 . A A . 65 ASP OD2 1 1
39 52841 1 1 66 GLU C C 73.627 13.186 -3.214 1.00 . A A . 66 GLU C 1 1
39 52842 1 1 66 GLU CA C 73.882 12.744 -1.771 1.00 . A A . 66 GLU CA 1 1
39 52843 1 1 66 GLU CB C 75.297 12.183 -1.624 1.00 . A A . 66 GLU CB 1 1
39 52844 1 1 66 GLU CD C 77.207 13.534 -0.745 1.00 . A A . 66 GLU CD 1 1
39 52845 1 1 66 GLU CG C 76.316 13.274 -1.961 1.00 . A A . 66 GLU CG 1 1
39 52846 1 1 66 GLU H H 73.349 10.723 -1.247 1.00 . A A . 66 GLU H 1 1
39 52847 1 1 66 GLU HA H 73.742 13.571 -1.092 1.00 . A A . 66 GLU HA 1 1
39 52848 1 1 66 GLU HB2 H 75.448 11.851 -0.607 1.00 . A A . 66 GLU HB2 1 1
39 52849 1 1 66 GLU HB3 H 75.427 11.351 -2.299 1.00 . A A . 66 GLU HB3 1 1
39 52850 1 1 66 GLU HG2 H 76.924 12.952 -2.794 1.00 . A A . 66 GLU HG2 1 1
39 52851 1 1 66 GLU HG3 H 75.796 14.183 -2.225 1.00 . A A . 66 GLU HG3 1 1
39 52852 1 1 66 GLU N N 72.978 11.615 -1.408 1.00 . A A . 66 GLU N 1 1
39 52853 1 1 66 GLU O O 74.033 14.254 -3.628 1.00 . A A . 66 GLU O 1 1
39 52854 1 1 66 GLU OE1 O 76.694 14.020 0.248 1.00 . A A . 66 GLU OE1 1 1
39 52855 1 1 66 GLU OE2 O 78.389 13.242 -0.830 1.00 . A A . 66 GLU OE2 1 1
39 52856 1 1 67 ASP C C 71.339 12.160 -5.853 1.00 . A A . 67 ASP C 1 1
39 52857 1 1 67 ASP CA C 72.678 12.750 -5.400 1.00 . A A . 67 ASP CA 1 1
39 52858 1 1 67 ASP CB C 73.829 12.147 -6.205 1.00 . A A . 67 ASP CB 1 1
39 52859 1 1 67 ASP CG C 74.307 13.159 -7.249 1.00 . A A . 67 ASP CG 1 1
39 52860 1 1 67 ASP H H 72.637 11.516 -3.633 1.00 . A A . 67 ASP H 1 1
39 52861 1 1 67 ASP HA H 72.674 13.824 -5.511 1.00 . A A . 67 ASP HA 1 1
39 52862 1 1 67 ASP HB2 H 74.645 11.904 -5.539 1.00 . A A . 67 ASP HB2 1 1
39 52863 1 1 67 ASP HB3 H 73.490 11.252 -6.703 1.00 . A A . 67 ASP HB3 1 1
39 52864 1 1 67 ASP N N 72.956 12.374 -3.985 1.00 . A A . 67 ASP N 1 1
39 52865 1 1 67 ASP O O 71.081 12.015 -7.031 1.00 . A A . 67 ASP O 1 1
39 52866 1 1 67 ASP OD1 O 73.848 14.288 -7.205 1.00 . A A . 67 ASP OD1 1 1
39 52867 1 1 67 ASP OD2 O 75.125 12.786 -8.075 1.00 . A A . 67 ASP OD2 1 1
39 52868 1 1 68 GLY C C 68.077 12.302 -5.144 1.00 . A A . 68 GLY C 1 1
39 52869 1 1 68 GLY CA C 69.167 11.241 -5.306 1.00 . A A . 68 GLY CA 1 1
39 52870 1 1 68 GLY H H 70.712 11.946 -3.981 1.00 . A A . 68 GLY H 1 1
39 52871 1 1 68 GLY HA2 H 69.202 10.913 -6.335 1.00 . A A . 68 GLY HA2 1 1
39 52872 1 1 68 GLY HA3 H 68.944 10.401 -4.667 1.00 . A A . 68 GLY HA3 1 1
39 52873 1 1 68 GLY N N 70.486 11.821 -4.926 1.00 . A A . 68 GLY N 1 1
39 52874 1 1 68 GLY O O 67.055 12.260 -5.800 1.00 . A A . 68 GLY O 1 1
39 52875 1 1 69 SER C C 65.977 13.702 -3.491 1.00 . A A . 69 SER C 1 1
39 52876 1 1 69 SER CA C 67.256 14.313 -4.070 1.00 . A A . 69 SER CA 1 1
39 52877 1 1 69 SER CB C 66.996 14.884 -5.464 1.00 . A A . 69 SER CB 1 1
39 52878 1 1 69 SER H H 69.114 13.267 -3.754 1.00 . A A . 69 SER H 1 1
39 52879 1 1 69 SER HA H 67.635 15.085 -3.420 1.00 . A A . 69 SER HA 1 1
39 52880 1 1 69 SER HB2 H 66.934 15.958 -5.409 1.00 . A A . 69 SER HB2 1 1
39 52881 1 1 69 SER HB3 H 67.808 14.605 -6.124 1.00 . A A . 69 SER HB3 1 1
39 52882 1 1 69 SER HG H 65.194 15.113 -6.162 1.00 . A A . 69 SER HG 1 1
39 52883 1 1 69 SER N N 68.284 13.251 -4.274 1.00 . A A . 69 SER N 1 1
39 52884 1 1 69 SER O O 64.883 14.151 -3.767 1.00 . A A . 69 SER O 1 1
39 52885 1 1 69 SER OG O 65.768 14.370 -5.962 1.00 . A A . 69 SER OG 1 1
39 52886 1 1 70 GLY C C 64.628 10.710 -2.788 1.00 . A A . 70 GLY C 1 1
39 52887 1 1 70 GLY CA C 64.899 12.045 -2.092 1.00 . A A . 70 GLY CA 1 1
39 52888 1 1 70 GLY H H 66.999 12.333 -2.476 1.00 . A A . 70 GLY H 1 1
39 52889 1 1 70 GLY HA2 H 65.065 11.874 -1.037 1.00 . A A . 70 GLY HA2 1 1
39 52890 1 1 70 GLY HA3 H 64.047 12.694 -2.222 1.00 . A A . 70 GLY HA3 1 1
39 52891 1 1 70 GLY N N 66.107 12.681 -2.687 1.00 . A A . 70 GLY N 1 1
39 52892 1 1 70 GLY O O 63.533 10.184 -2.739 1.00 . A A . 70 GLY O 1 1
39 52893 1 1 71 THR C C 66.659 7.980 -4.006 1.00 . A A . 71 THR C 1 1
39 52894 1 1 71 THR CA C 65.411 8.856 -4.140 1.00 . A A . 71 THR CA 1 1
39 52895 1 1 71 THR CB C 65.170 9.228 -5.605 1.00 . A A . 71 THR CB 1 1
39 52896 1 1 71 THR CG2 C 63.978 10.181 -5.703 1.00 . A A . 71 THR CG2 1 1
39 52897 1 1 71 THR H H 66.490 10.597 -3.469 1.00 . A A . 71 THR H 1 1
39 52898 1 1 71 THR HA H 64.547 8.346 -3.745 1.00 . A A . 71 THR HA 1 1
39 52899 1 1 71 THR HB H 64.961 8.336 -6.175 1.00 . A A . 71 THR HB 1 1
39 52900 1 1 71 THR HG1 H 66.663 10.466 -5.458 1.00 . A A . 71 THR HG1 1 1
39 52901 1 1 71 THR HG21 H 63.290 9.981 -4.895 1.00 . A A . 71 THR HG21 1 1
39 52902 1 1 71 THR HG22 H 64.327 11.202 -5.636 1.00 . A A . 71 THR HG22 1 1
39 52903 1 1 71 THR HG23 H 63.477 10.034 -6.648 1.00 . A A . 71 THR HG23 1 1
39 52904 1 1 71 THR N N 65.615 10.157 -3.440 1.00 . A A . 71 THR N 1 1
39 52905 1 1 71 THR O O 67.774 8.442 -4.151 1.00 . A A . 71 THR O 1 1
39 52906 1 1 71 THR OG1 O 66.330 9.862 -6.125 1.00 . A A . 71 THR OG1 1 1
39 52907 1 1 72 VAL C C 67.772 4.859 -4.773 1.00 . A A . 72 VAL C 1 1
39 52908 1 1 72 VAL CA C 67.662 5.811 -3.583 1.00 . A A . 72 VAL CA 1 1
39 52909 1 1 72 VAL CB C 67.429 5.003 -2.301 1.00 . A A . 72 VAL CB 1 1
39 52910 1 1 72 VAL CG1 C 67.906 5.811 -1.099 1.00 . A A . 72 VAL CG1 1 1
39 52911 1 1 72 VAL CG2 C 65.942 4.674 -2.136 1.00 . A A . 72 VAL CG2 1 1
39 52912 1 1 72 VAL H H 65.576 6.367 -3.616 1.00 . A A . 72 VAL H 1 1
39 52913 1 1 72 VAL HA H 68.565 6.392 -3.487 1.00 . A A . 72 VAL HA 1 1
39 52914 1 1 72 VAL HB H 67.995 4.083 -2.357 1.00 . A A . 72 VAL HB 1 1
39 52915 1 1 72 VAL HG11 H 67.565 6.831 -1.197 1.00 . A A . 72 VAL HG11 1 1
39 52916 1 1 72 VAL HG12 H 67.505 5.380 -0.194 1.00 . A A . 72 VAL HG12 1 1
39 52917 1 1 72 VAL HG13 H 68.986 5.792 -1.062 1.00 . A A . 72 VAL HG13 1 1
39 52918 1 1 72 VAL HG21 H 65.494 4.537 -3.108 1.00 . A A . 72 VAL HG21 1 1
39 52919 1 1 72 VAL HG22 H 65.836 3.766 -1.560 1.00 . A A . 72 VAL HG22 1 1
39 52920 1 1 72 VAL HG23 H 65.448 5.486 -1.623 1.00 . A A . 72 VAL HG23 1 1
39 52921 1 1 72 VAL N N 66.482 6.716 -3.729 1.00 . A A . 72 VAL N 1 1
39 52922 1 1 72 VAL O O 66.798 4.545 -5.429 1.00 . A A . 72 VAL O 1 1
39 52923 1 1 73 ASP C C 69.587 2.075 -5.600 1.00 . A A . 73 ASP C 1 1
39 52924 1 1 73 ASP CA C 69.152 3.429 -6.161 1.00 . A A . 73 ASP CA 1 1
39 52925 1 1 73 ASP CB C 70.262 4.041 -7.016 1.00 . A A . 73 ASP CB 1 1
39 52926 1 1 73 ASP CG C 70.137 3.534 -8.453 1.00 . A A . 73 ASP CG 1 1
39 52927 1 1 73 ASP H H 69.720 4.642 -4.480 1.00 . A A . 73 ASP H 1 1
39 52928 1 1 73 ASP HA H 68.247 3.330 -6.739 1.00 . A A . 73 ASP HA 1 1
39 52929 1 1 73 ASP HB2 H 70.174 5.118 -7.003 1.00 . A A . 73 ASP HB2 1 1
39 52930 1 1 73 ASP HB3 H 71.223 3.754 -6.617 1.00 . A A . 73 ASP HB3 1 1
39 52931 1 1 73 ASP N N 68.955 4.383 -5.036 1.00 . A A . 73 ASP N 1 1
39 52932 1 1 73 ASP O O 69.450 1.812 -4.421 1.00 . A A . 73 ASP O 1 1
39 52933 1 1 73 ASP OD1 O 69.482 2.524 -8.650 1.00 . A A . 73 ASP OD1 1 1
39 52934 1 1 73 ASP OD2 O 70.700 4.164 -9.334 1.00 . A A . 73 ASP OD2 1 1
39 52935 1 1 74 PHE C C 71.767 0.054 -4.990 1.00 . A A . 74 PHE C 1 1
39 52936 1 1 74 PHE CA C 70.556 -0.113 -5.912 1.00 . A A . 74 PHE CA 1 1
39 52937 1 1 74 PHE CB C 70.936 -0.910 -7.158 1.00 . A A . 74 PHE CB 1 1
39 52938 1 1 74 PHE CD1 C 69.251 -2.654 -6.485 1.00 . A A . 74 PHE CD1 1 1
39 52939 1 1 74 PHE CD2 C 71.417 -3.377 -7.299 1.00 . A A . 74 PHE CD2 1 1
39 52940 1 1 74 PHE CE1 C 68.869 -3.991 -6.316 1.00 . A A . 74 PHE CE1 1 1
39 52941 1 1 74 PHE CE2 C 71.036 -4.714 -7.130 1.00 . A A . 74 PHE CE2 1 1
39 52942 1 1 74 PHE CG C 70.525 -2.349 -6.976 1.00 . A A . 74 PHE CG 1 1
39 52943 1 1 74 PHE CZ C 69.761 -5.021 -6.638 1.00 . A A . 74 PHE CZ 1 1
39 52944 1 1 74 PHE H H 70.223 1.441 -7.369 1.00 . A A . 74 PHE H 1 1
39 52945 1 1 74 PHE HA H 69.750 -0.602 -5.389 1.00 . A A . 74 PHE HA 1 1
39 52946 1 1 74 PHE HB2 H 70.431 -0.496 -8.018 1.00 . A A . 74 PHE HB2 1 1
39 52947 1 1 74 PHE HB3 H 72.005 -0.858 -7.307 1.00 . A A . 74 PHE HB3 1 1
39 52948 1 1 74 PHE HD1 H 68.564 -1.859 -6.237 1.00 . A A . 74 PHE HD1 1 1
39 52949 1 1 74 PHE HD2 H 72.400 -3.138 -7.677 1.00 . A A . 74 PHE HD2 1 1
39 52950 1 1 74 PHE HE1 H 67.886 -4.227 -5.937 1.00 . A A . 74 PHE HE1 1 1
39 52951 1 1 74 PHE HE2 H 71.724 -5.507 -7.379 1.00 . A A . 74 PHE HE2 1 1
39 52952 1 1 74 PHE HZ H 69.467 -6.051 -6.508 1.00 . A A . 74 PHE HZ 1 1
39 52953 1 1 74 PHE N N 70.114 1.215 -6.421 1.00 . A A . 74 PHE N 1 1
39 52954 1 1 74 PHE O O 71.989 -0.732 -4.091 1.00 . A A . 74 PHE O 1 1
39 52955 1 1 75 ASP C C 73.353 1.947 -3.024 1.00 . A A . 75 ASP C 1 1
39 52956 1 1 75 ASP CA C 73.752 1.291 -4.351 1.00 . A A . 75 ASP CA 1 1
39 52957 1 1 75 ASP CB C 74.653 2.226 -5.159 1.00 . A A . 75 ASP CB 1 1
39 52958 1 1 75 ASP CG C 75.451 1.412 -6.179 1.00 . A A . 75 ASP CG 1 1
39 52959 1 1 75 ASP H H 72.354 1.690 -5.943 1.00 . A A . 75 ASP H 1 1
39 52960 1 1 75 ASP HA H 74.260 0.358 -4.171 1.00 . A A . 75 ASP HA 1 1
39 52961 1 1 75 ASP HB2 H 74.045 2.955 -5.675 1.00 . A A . 75 ASP HB2 1 1
39 52962 1 1 75 ASP HB3 H 75.335 2.733 -4.493 1.00 . A A . 75 ASP HB3 1 1
39 52963 1 1 75 ASP N N 72.552 1.072 -5.210 1.00 . A A . 75 ASP N 1 1
39 52964 1 1 75 ASP O O 73.884 1.624 -1.980 1.00 . A A . 75 ASP O 1 1
39 52965 1 1 75 ASP OD1 O 74.851 0.590 -6.852 1.00 . A A . 75 ASP OD1 1 1
39 52966 1 1 75 ASP OD2 O 76.650 1.623 -6.269 1.00 . A A . 75 ASP OD2 1 1
39 52967 1 1 76 GLU C C 71.047 2.643 -1.008 1.00 . A A . 76 GLU C 1 1
39 52968 1 1 76 GLU CA C 72.008 3.541 -1.790 1.00 . A A . 76 GLU CA 1 1
39 52969 1 1 76 GLU CB C 71.303 4.822 -2.236 1.00 . A A . 76 GLU CB 1 1
39 52970 1 1 76 GLU CD C 71.669 7.025 -3.358 1.00 . A A . 76 GLU CD 1 1
39 52971 1 1 76 GLU CG C 72.216 5.607 -3.180 1.00 . A A . 76 GLU CG 1 1
39 52972 1 1 76 GLU H H 72.012 3.122 -3.905 1.00 . A A . 76 GLU H 1 1
39 52973 1 1 76 GLU HA H 72.870 3.785 -1.189 1.00 . A A . 76 GLU HA 1 1
39 52974 1 1 76 GLU HB2 H 70.387 4.567 -2.748 1.00 . A A . 76 GLU HB2 1 1
39 52975 1 1 76 GLU HB3 H 71.075 5.427 -1.372 1.00 . A A . 76 GLU HB3 1 1
39 52976 1 1 76 GLU HG2 H 73.212 5.654 -2.760 1.00 . A A . 76 GLU HG2 1 1
39 52977 1 1 76 GLU HG3 H 72.253 5.114 -4.139 1.00 . A A . 76 GLU HG3 1 1
39 52978 1 1 76 GLU N N 72.429 2.869 -3.054 1.00 . A A . 76 GLU N 1 1
39 52979 1 1 76 GLU O O 71.225 2.404 0.170 1.00 . A A . 76 GLU O 1 1
39 52980 1 1 76 GLU OE1 O 71.135 7.557 -2.398 1.00 . A A . 76 GLU OE1 1 1
39 52981 1 1 76 GLU OE2 O 71.794 7.553 -4.449 1.00 . A A . 76 GLU OE2 1 1
39 52982 1 1 77 PHE C C 69.779 0.096 -0.277 1.00 . A A . 77 PHE C 1 1
39 52983 1 1 77 PHE CA C 69.054 1.268 -0.945 1.00 . A A . 77 PHE CA 1 1
39 52984 1 1 77 PHE CB C 68.114 0.765 -2.040 1.00 . A A . 77 PHE CB 1 1
39 52985 1 1 77 PHE CD1 C 66.693 -0.292 -0.248 1.00 . A A . 77 PHE CD1 1 1
39 52986 1 1 77 PHE CD2 C 67.133 -1.542 -2.279 1.00 . A A . 77 PHE CD2 1 1
39 52987 1 1 77 PHE CE1 C 65.931 -1.358 0.243 1.00 . A A . 77 PHE CE1 1 1
39 52988 1 1 77 PHE CE2 C 66.372 -2.609 -1.787 1.00 . A A . 77 PHE CE2 1 1
39 52989 1 1 77 PHE CG C 67.293 -0.384 -1.510 1.00 . A A . 77 PHE CG 1 1
39 52990 1 1 77 PHE CZ C 65.771 -2.517 -0.527 1.00 . A A . 77 PHE CZ 1 1
39 52991 1 1 77 PHE H H 69.899 2.355 -2.603 1.00 . A A . 77 PHE H 1 1
39 52992 1 1 77 PHE HA H 68.499 1.834 -0.214 1.00 . A A . 77 PHE HA 1 1
39 52993 1 1 77 PHE HB2 H 67.458 1.567 -2.346 1.00 . A A . 77 PHE HB2 1 1
39 52994 1 1 77 PHE HB3 H 68.694 0.431 -2.887 1.00 . A A . 77 PHE HB3 1 1
39 52995 1 1 77 PHE HD1 H 66.817 0.602 0.344 1.00 . A A . 77 PHE HD1 1 1
39 52996 1 1 77 PHE HD2 H 67.597 -1.613 -3.252 1.00 . A A . 77 PHE HD2 1 1
39 52997 1 1 77 PHE HE1 H 65.467 -1.287 1.216 1.00 . A A . 77 PHE HE1 1 1
39 52998 1 1 77 PHE HE2 H 66.248 -3.503 -2.381 1.00 . A A . 77 PHE HE2 1 1
39 52999 1 1 77 PHE HZ H 65.183 -3.340 -0.147 1.00 . A A . 77 PHE HZ 1 1
39 53000 1 1 77 PHE N N 70.027 2.148 -1.653 1.00 . A A . 77 PHE N 1 1
39 53001 1 1 77 PHE O O 69.449 -0.305 0.822 1.00 . A A . 77 PHE O 1 1
39 53002 1 1 78 LEU C C 72.215 -1.166 0.955 1.00 . A A . 78 LEU C 1 1
39 53003 1 1 78 LEU CA C 71.505 -1.604 -0.330 1.00 . A A . 78 LEU CA 1 1
39 53004 1 1 78 LEU CB C 72.525 -2.017 -1.392 1.00 . A A . 78 LEU CB 1 1
39 53005 1 1 78 LEU CD1 C 73.143 -3.798 -3.032 1.00 . A A . 78 LEU CD1 1 1
39 53006 1 1 78 LEU CD2 C 71.781 -4.371 -1.018 1.00 . A A . 78 LEU CD2 1 1
39 53007 1 1 78 LEU CG C 72.056 -3.301 -2.077 1.00 . A A . 78 LEU CG 1 1
39 53008 1 1 78 LEU H H 71.015 -0.121 -1.815 1.00 . A A . 78 LEU H 1 1
39 53009 1 1 78 LEU HA H 70.833 -2.423 -0.127 1.00 . A A . 78 LEU HA 1 1
39 53010 1 1 78 LEU HB2 H 72.618 -1.229 -2.125 1.00 . A A . 78 LEU HB2 1 1
39 53011 1 1 78 LEU HB3 H 73.483 -2.190 -0.925 1.00 . A A . 78 LEU HB3 1 1
39 53012 1 1 78 LEU HD11 H 73.609 -2.953 -3.517 1.00 . A A . 78 LEU HD11 1 1
39 53013 1 1 78 LEU HD12 H 73.886 -4.349 -2.476 1.00 . A A . 78 LEU HD12 1 1
39 53014 1 1 78 LEU HD13 H 72.699 -4.441 -3.778 1.00 . A A . 78 LEU HD13 1 1
39 53015 1 1 78 LEU HD21 H 72.357 -4.155 -0.131 1.00 . A A . 78 LEU HD21 1 1
39 53016 1 1 78 LEU HD22 H 70.729 -4.373 -0.773 1.00 . A A . 78 LEU HD22 1 1
39 53017 1 1 78 LEU HD23 H 72.062 -5.340 -1.404 1.00 . A A . 78 LEU HD23 1 1
39 53018 1 1 78 LEU HG H 71.151 -3.102 -2.634 1.00 . A A . 78 LEU HG 1 1
39 53019 1 1 78 LEU N N 70.764 -0.458 -0.930 1.00 . A A . 78 LEU N 1 1
39 53020 1 1 78 LEU O O 72.146 -1.828 1.971 1.00 . A A . 78 LEU O 1 1
39 53021 1 1 79 VAL C C 72.618 0.661 3.275 1.00 . A A . 79 VAL C 1 1
39 53022 1 1 79 VAL CA C 73.613 0.421 2.136 1.00 . A A . 79 VAL CA 1 1
39 53023 1 1 79 VAL CB C 74.277 1.733 1.720 1.00 . A A . 79 VAL CB 1 1
39 53024 1 1 79 VAL CG1 C 75.105 2.277 2.884 1.00 . A A . 79 VAL CG1 1 1
39 53025 1 1 79 VAL CG2 C 75.193 1.482 0.519 1.00 . A A . 79 VAL CG2 1 1
39 53026 1 1 79 VAL H H 72.943 0.465 0.088 1.00 . A A . 79 VAL H 1 1
39 53027 1 1 79 VAL HA H 74.364 -0.293 2.436 1.00 . A A . 79 VAL HA 1 1
39 53028 1 1 79 VAL HB H 73.517 2.453 1.452 1.00 . A A . 79 VAL HB 1 1
39 53029 1 1 79 VAL HG11 H 74.497 2.305 3.776 1.00 . A A . 79 VAL HG11 1 1
39 53030 1 1 79 VAL HG12 H 75.959 1.636 3.051 1.00 . A A . 79 VAL HG12 1 1
39 53031 1 1 79 VAL HG13 H 75.446 3.275 2.650 1.00 . A A . 79 VAL HG13 1 1
39 53032 1 1 79 VAL HG21 H 74.860 0.601 -0.009 1.00 . A A . 79 VAL HG21 1 1
39 53033 1 1 79 VAL HG22 H 75.157 2.333 -0.144 1.00 . A A . 79 VAL HG22 1 1
39 53034 1 1 79 VAL HG23 H 76.205 1.335 0.862 1.00 . A A . 79 VAL HG23 1 1
39 53035 1 1 79 VAL N N 72.899 -0.055 0.917 1.00 . A A . 79 VAL N 1 1
39 53036 1 1 79 VAL O O 72.883 0.351 4.419 1.00 . A A . 79 VAL O 1 1
39 53037 1 1 80 MET C C 70.147 0.167 4.784 1.00 . A A . 80 MET C 1 1
39 53038 1 1 80 MET CA C 70.466 1.466 4.040 1.00 . A A . 80 MET CA 1 1
39 53039 1 1 80 MET CB C 69.230 1.984 3.305 1.00 . A A . 80 MET CB 1 1
39 53040 1 1 80 MET CE C 67.750 5.329 2.236 1.00 . A A . 80 MET CE 1 1
39 53041 1 1 80 MET CG C 69.546 3.338 2.670 1.00 . A A . 80 MET CG 1 1
39 53042 1 1 80 MET H H 71.277 1.452 2.043 1.00 . A A . 80 MET H 1 1
39 53043 1 1 80 MET HA H 70.828 2.215 4.727 1.00 . A A . 80 MET HA 1 1
39 53044 1 1 80 MET HB2 H 68.947 1.280 2.535 1.00 . A A . 80 MET HB2 1 1
39 53045 1 1 80 MET HB3 H 68.416 2.098 4.005 1.00 . A A . 80 MET HB3 1 1
39 53046 1 1 80 MET HE1 H 67.127 4.551 1.817 1.00 . A A . 80 MET HE1 1 1
39 53047 1 1 80 MET HE2 H 67.132 6.137 2.600 1.00 . A A . 80 MET HE2 1 1
39 53048 1 1 80 MET HE3 H 68.414 5.703 1.473 1.00 . A A . 80 MET HE3 1 1
39 53049 1 1 80 MET HG2 H 70.613 3.503 2.684 1.00 . A A . 80 MET HG2 1 1
39 53050 1 1 80 MET HG3 H 69.194 3.348 1.649 1.00 . A A . 80 MET HG3 1 1
39 53051 1 1 80 MET N N 71.474 1.209 2.972 1.00 . A A . 80 MET N 1 1
39 53052 1 1 80 MET O O 70.085 0.134 5.997 1.00 . A A . 80 MET O 1 1
39 53053 1 1 80 MET SD S 68.720 4.650 3.604 1.00 . A A . 80 MET SD 1 1
39 53054 1 1 81 MET C C 70.918 -2.799 5.329 1.00 . A A . 81 MET C 1 1
39 53055 1 1 81 MET CA C 69.639 -2.201 4.736 1.00 . A A . 81 MET CA 1 1
39 53056 1 1 81 MET CB C 69.086 -3.096 3.626 1.00 . A A . 81 MET CB 1 1
39 53057 1 1 81 MET CE C 65.932 -5.396 4.492 1.00 . A A . 81 MET CE 1 1
39 53058 1 1 81 MET CG C 67.594 -3.344 3.864 1.00 . A A . 81 MET CG 1 1
39 53059 1 1 81 MET H H 70.007 -0.859 3.090 1.00 . A A . 81 MET H 1 1
39 53060 1 1 81 MET HA H 68.895 -2.061 5.504 1.00 . A A . 81 MET HA 1 1
39 53061 1 1 81 MET HB2 H 69.222 -2.610 2.671 1.00 . A A . 81 MET HB2 1 1
39 53062 1 1 81 MET HB3 H 69.610 -4.039 3.628 1.00 . A A . 81 MET HB3 1 1
39 53063 1 1 81 MET HE1 H 65.943 -5.307 3.415 1.00 . A A . 81 MET HE1 1 1
39 53064 1 1 81 MET HE2 H 65.947 -6.439 4.764 1.00 . A A . 81 MET HE2 1 1
39 53065 1 1 81 MET HE3 H 65.037 -4.936 4.889 1.00 . A A . 81 MET HE3 1 1
39 53066 1 1 81 MET HG2 H 67.118 -2.419 4.156 1.00 . A A . 81 MET HG2 1 1
39 53067 1 1 81 MET HG3 H 67.141 -3.712 2.955 1.00 . A A . 81 MET HG3 1 1
39 53068 1 1 81 MET N N 69.948 -0.905 4.067 1.00 . A A . 81 MET N 1 1
39 53069 1 1 81 MET O O 70.880 -3.545 6.287 1.00 . A A . 81 MET O 1 1
39 53070 1 1 81 MET SD S 67.388 -4.570 5.180 1.00 . A A . 81 MET SD 1 1
39 53071 1 1 82 VAL C C 73.646 -2.390 6.659 1.00 . A A . 82 VAL C 1 1
39 53072 1 1 82 VAL CA C 73.333 -3.016 5.297 1.00 . A A . 82 VAL CA 1 1
39 53073 1 1 82 VAL CB C 74.386 -2.615 4.260 1.00 . A A . 82 VAL CB 1 1
39 53074 1 1 82 VAL CG1 C 75.781 -2.674 4.886 1.00 . A A . 82 VAL CG1 1 1
39 53075 1 1 82 VAL CG2 C 74.321 -3.579 3.072 1.00 . A A . 82 VAL CG2 1 1
39 53076 1 1 82 VAL H H 72.056 -1.867 3.995 1.00 . A A . 82 VAL H 1 1
39 53077 1 1 82 VAL HA H 73.285 -4.091 5.376 1.00 . A A . 82 VAL HA 1 1
39 53078 1 1 82 VAL HB H 74.188 -1.609 3.918 1.00 . A A . 82 VAL HB 1 1
39 53079 1 1 82 VAL HG11 H 75.967 -3.671 5.258 1.00 . A A . 82 VAL HG11 1 1
39 53080 1 1 82 VAL HG12 H 76.522 -2.425 4.140 1.00 . A A . 82 VAL HG12 1 1
39 53081 1 1 82 VAL HG13 H 75.840 -1.968 5.701 1.00 . A A . 82 VAL HG13 1 1
39 53082 1 1 82 VAL HG21 H 73.370 -4.088 3.073 1.00 . A A . 82 VAL HG21 1 1
39 53083 1 1 82 VAL HG22 H 74.432 -3.025 2.152 1.00 . A A . 82 VAL HG22 1 1
39 53084 1 1 82 VAL HG23 H 75.118 -4.304 3.153 1.00 . A A . 82 VAL HG23 1 1
39 53085 1 1 82 VAL N N 72.050 -2.472 4.766 1.00 . A A . 82 VAL N 1 1
39 53086 1 1 82 VAL O O 74.036 -3.066 7.590 1.00 . A A . 82 VAL O 1 1
39 53087 1 1 83 ARG C C 72.645 -0.715 9.086 1.00 . A A . 83 ARG C 1 1
39 53088 1 1 83 ARG CA C 73.766 -0.432 8.082 1.00 . A A . 83 ARG CA 1 1
39 53089 1 1 83 ARG CB C 73.826 1.061 7.753 1.00 . A A . 83 ARG CB 1 1
39 53090 1 1 83 ARG CD C 74.999 3.020 8.767 1.00 . A A . 83 ARG CD 1 1
39 53091 1 1 83 ARG CG C 74.039 1.860 9.039 1.00 . A A . 83 ARG CG 1 1
39 53092 1 1 83 ARG CZ C 74.897 5.060 10.066 1.00 . A A . 83 ARG CZ 1 1
39 53093 1 1 83 ARG H H 73.164 -0.573 6.017 1.00 . A A . 83 ARG H 1 1
39 53094 1 1 83 ARG HA H 74.716 -0.760 8.473 1.00 . A A . 83 ARG HA 1 1
39 53095 1 1 83 ARG HB2 H 74.644 1.247 7.073 1.00 . A A . 83 ARG HB2 1 1
39 53096 1 1 83 ARG HB3 H 72.898 1.365 7.291 1.00 . A A . 83 ARG HB3 1 1
39 53097 1 1 83 ARG HD2 H 75.924 2.875 9.306 1.00 . A A . 83 ARG HD2 1 1
39 53098 1 1 83 ARG HD3 H 75.188 3.111 7.708 1.00 . A A . 83 ARG HD3 1 1
39 53099 1 1 83 ARG HE H 73.365 4.404 8.988 1.00 . A A . 83 ARG HE 1 1
39 53100 1 1 83 ARG HG2 H 73.090 2.249 9.382 1.00 . A A . 83 ARG HG2 1 1
39 53101 1 1 83 ARG HG3 H 74.459 1.217 9.797 1.00 . A A . 83 ARG HG3 1 1
39 53102 1 1 83 ARG HH11 H 75.872 6.007 8.596 1.00 . A A . 83 ARG HH11 1 1
39 53103 1 1 83 ARG HH12 H 76.180 6.592 10.197 1.00 . A A . 83 ARG HH12 1 1
39 53104 1 1 83 ARG HH21 H 74.067 4.306 11.725 1.00 . A A . 83 ARG HH21 1 1
39 53105 1 1 83 ARG HH22 H 75.157 5.629 11.968 1.00 . A A . 83 ARG HH22 1 1
39 53106 1 1 83 ARG N N 73.478 -1.101 6.782 1.00 . A A . 83 ARG N 1 1
39 53107 1 1 83 ARG NE N 74.289 4.231 9.264 1.00 . A A . 83 ARG NE 1 1
39 53108 1 1 83 ARG NH1 N 75.713 5.957 9.582 1.00 . A A . 83 ARG NH1 1 1
39 53109 1 1 83 ARG NH2 N 74.691 4.994 11.353 1.00 . A A . 83 ARG NH2 1 1
39 53110 1 1 83 ARG O O 72.799 -0.511 10.275 1.00 . A A . 83 ARG O 1 1
39 53111 1 1 84 CYS C C 70.338 -2.973 9.863 1.00 . A A . 84 CYS C 1 1
39 53112 1 1 84 CYS CA C 70.392 -1.475 9.549 1.00 . A A . 84 CYS CA 1 1
39 53113 1 1 84 CYS CB C 69.134 -1.040 8.796 1.00 . A A . 84 CYS CB 1 1
39 53114 1 1 84 CYS H H 71.416 -1.338 7.658 1.00 . A A . 84 CYS H 1 1
39 53115 1 1 84 CYS HA H 70.494 -0.903 10.458 1.00 . A A . 84 CYS HA 1 1
39 53116 1 1 84 CYS HB2 H 69.414 -0.410 7.964 1.00 . A A . 84 CYS HB2 1 1
39 53117 1 1 84 CYS HB3 H 68.614 -1.912 8.430 1.00 . A A . 84 CYS HB3 1 1
39 53118 1 1 84 CYS HG H 68.040 -0.571 10.760 1.00 . A A . 84 CYS HG 1 1
39 53119 1 1 84 CYS N N 71.520 -1.181 8.619 1.00 . A A . 84 CYS N 1 1
39 53120 1 1 84 CYS O O 69.352 -3.477 10.363 1.00 . A A . 84 CYS O 1 1
39 53121 1 1 84 CYS SG S 68.052 -0.116 9.914 1.00 . A A . 84 CYS SG 1 1
39 53122 1 1 85 MET C C 71.745 -5.409 11.325 1.00 . A A . 85 MET C 1 1
39 53123 1 1 85 MET CA C 71.397 -5.153 9.856 1.00 . A A . 85 MET CA 1 1
39 53124 1 1 85 MET CB C 72.479 -5.728 8.941 1.00 . A A . 85 MET CB 1 1
39 53125 1 1 85 MET CE C 71.614 -6.654 5.041 1.00 . A A . 85 MET CE 1 1
39 53126 1 1 85 MET CG C 72.061 -5.551 7.481 1.00 . A A . 85 MET CG 1 1
39 53127 1 1 85 MET H H 72.177 -3.264 9.171 1.00 . A A . 85 MET H 1 1
39 53128 1 1 85 MET HA H 70.440 -5.588 9.613 1.00 . A A . 85 MET HA 1 1
39 53129 1 1 85 MET HB2 H 73.410 -5.208 9.116 1.00 . A A . 85 MET HB2 1 1
39 53130 1 1 85 MET HB3 H 72.607 -6.778 9.152 1.00 . A A . 85 MET HB3 1 1
39 53131 1 1 85 MET HE1 H 71.740 -5.620 4.751 1.00 . A A . 85 MET HE1 1 1
39 53132 1 1 85 MET HE2 H 71.941 -7.301 4.238 1.00 . A A . 85 MET HE2 1 1
39 53133 1 1 85 MET HE3 H 70.573 -6.843 5.249 1.00 . A A . 85 MET HE3 1 1
39 53134 1 1 85 MET HG2 H 70.987 -5.460 7.422 1.00 . A A . 85 MET HG2 1 1
39 53135 1 1 85 MET HG3 H 72.520 -4.658 7.080 1.00 . A A . 85 MET HG3 1 1
39 53136 1 1 85 MET N N 71.391 -3.689 9.574 1.00 . A A . 85 MET N 1 1
39 53137 1 1 85 MET O O 70.896 -5.758 12.121 1.00 . A A . 85 MET O 1 1
39 53138 1 1 85 MET SD S 72.599 -6.988 6.521 1.00 . A A . 85 MET SD 1 1
39 53139 1 1 86 LYS C C 73.167 -6.942 13.481 1.00 . A A . 86 LYS C 1 1
39 53140 1 1 86 LYS CA C 73.386 -5.473 13.107 1.00 . A A . 86 LYS CA 1 1
39 53141 1 1 86 LYS CB C 72.470 -4.568 13.933 1.00 . A A . 86 LYS CB 1 1
39 53142 1 1 86 LYS CD C 72.684 -2.191 14.669 1.00 . A A . 86 LYS CD 1 1
39 53143 1 1 86 LYS CE C 73.358 -1.376 13.563 1.00 . A A . 86 LYS CE 1 1
39 53144 1 1 86 LYS CG C 73.317 -3.582 14.738 1.00 . A A . 86 LYS CG 1 1
39 53145 1 1 86 LYS H H 73.656 -4.957 11.032 1.00 . A A . 86 LYS H 1 1
39 53146 1 1 86 LYS HA H 74.415 -5.194 13.260 1.00 . A A . 86 LYS HA 1 1
39 53147 1 1 86 LYS HB2 H 71.813 -4.023 13.271 1.00 . A A . 86 LYS HB2 1 1
39 53148 1 1 86 LYS HB3 H 71.883 -5.171 14.608 1.00 . A A . 86 LYS HB3 1 1
39 53149 1 1 86 LYS HD2 H 71.629 -2.287 14.453 1.00 . A A . 86 LYS HD2 1 1
39 53150 1 1 86 LYS HD3 H 72.813 -1.687 15.615 1.00 . A A . 86 LYS HD3 1 1
39 53151 1 1 86 LYS HE2 H 74.405 -1.637 13.490 1.00 . A A . 86 LYS HE2 1 1
39 53152 1 1 86 LYS HE3 H 72.862 -1.540 12.619 1.00 . A A . 86 LYS HE3 1 1
39 53153 1 1 86 LYS HG2 H 73.364 -3.906 15.768 1.00 . A A . 86 LYS HG2 1 1
39 53154 1 1 86 LYS HG3 H 74.314 -3.542 14.327 1.00 . A A . 86 LYS HG3 1 1
39 53155 1 1 86 LYS HZ1 H 72.333 0.145 14.545 1.00 . A A . 86 LYS HZ1 1 1
39 53156 1 1 86 LYS HZ2 H 74.019 0.327 14.560 1.00 . A A . 86 LYS HZ2 1 1
39 53157 1 1 86 LYS HZ3 H 73.144 0.650 13.140 1.00 . A A . 86 LYS HZ3 1 1
39 53158 1 1 86 LYS N N 72.985 -5.239 11.690 1.00 . A A . 86 LYS N 1 1
39 53159 1 1 86 LYS NZ N 73.202 0.044 13.984 1.00 . A A . 86 LYS NZ 1 1
39 53160 1 1 86 LYS O O 74.094 -7.727 13.526 1.00 . A A . 86 LYS O 1 1
39 53161 1 1 87 ASP C C 70.254 -9.130 13.685 1.00 . A A . 87 ASP C 1 1
39 53162 1 1 87 ASP CA C 71.668 -8.737 14.120 1.00 . A A . 87 ASP CA 1 1
39 53163 1 1 87 ASP CB C 71.793 -8.780 15.644 1.00 . A A . 87 ASP CB 1 1
39 53164 1 1 87 ASP CG C 70.762 -7.836 16.267 1.00 . A A . 87 ASP CG 1 1
39 53165 1 1 87 ASP H H 71.213 -6.671 13.708 1.00 . A A . 87 ASP H 1 1
39 53166 1 1 87 ASP HA H 72.397 -9.394 13.673 1.00 . A A . 87 ASP HA 1 1
39 53167 1 1 87 ASP HB2 H 71.616 -9.787 15.991 1.00 . A A . 87 ASP HB2 1 1
39 53168 1 1 87 ASP HB3 H 72.785 -8.467 15.933 1.00 . A A . 87 ASP HB3 1 1
39 53169 1 1 87 ASP N N 71.946 -7.320 13.750 1.00 . A A . 87 ASP N 1 1
39 53170 1 1 87 ASP O O 69.650 -8.487 12.850 1.00 . A A . 87 ASP O 1 1
39 53171 1 1 87 ASP OD1 O 69.943 -7.314 15.529 1.00 . A A . 87 ASP OD1 1 1
39 53172 1 1 87 ASP OD2 O 70.808 -7.652 17.473 1.00 . A A . 87 ASP OD2 1 1
39 53173 1 1 88 ASP C C 67.905 -11.800 14.725 1.00 . A A . 88 ASP C 1 1
39 53174 1 1 88 ASP CA C 68.345 -10.613 13.864 1.00 . A A . 88 ASP CA 1 1
39 53175 1 1 88 ASP CB C 68.456 -11.026 12.396 1.00 . A A . 88 ASP CB 1 1
39 53176 1 1 88 ASP CG C 67.071 -11.400 11.864 1.00 . A A . 88 ASP CG 1 1
39 53177 1 1 88 ASP H H 70.224 -10.686 14.918 1.00 . A A . 88 ASP H 1 1
39 53178 1 1 88 ASP HA H 67.651 -9.794 13.965 1.00 . A A . 88 ASP HA 1 1
39 53179 1 1 88 ASP HB2 H 68.854 -10.203 11.820 1.00 . A A . 88 ASP HB2 1 1
39 53180 1 1 88 ASP HB3 H 69.115 -11.877 12.310 1.00 . A A . 88 ASP HB3 1 1
39 53181 1 1 88 ASP N N 69.720 -10.181 14.246 1.00 . A A . 88 ASP N 1 1
39 53182 1 1 88 ASP O O 67.763 -12.907 14.247 1.00 . A A . 88 ASP O 1 1
39 53183 1 1 88 ASP OD1 O 66.572 -12.444 12.252 1.00 . A A . 88 ASP OD1 1 1
39 53184 1 1 88 ASP OD2 O 66.535 -10.639 11.077 1.00 . A A . 88 ASP OD2 1 1
39 53185 1 1 89 SER C C 65.736 -12.850 16.841 1.00 . A A . 89 SER C 1 1
39 53186 1 1 89 SER CA C 67.259 -12.694 16.883 1.00 . A A . 89 SER CA 1 1
39 53187 1 1 89 SER CB C 67.716 -12.285 18.283 1.00 . A A . 89 SER CB 1 1
39 53188 1 1 89 SER H H 67.810 -10.677 16.360 1.00 . A A . 89 SER H 1 1
39 53189 1 1 89 SER HA H 67.739 -13.614 16.593 1.00 . A A . 89 SER HA 1 1
39 53190 1 1 89 SER HB2 H 67.058 -11.527 18.672 1.00 . A A . 89 SER HB2 1 1
39 53191 1 1 89 SER HB3 H 67.690 -13.149 18.935 1.00 . A A . 89 SER HB3 1 1
39 53192 1 1 89 SER HG H 69.351 -11.633 19.110 1.00 . A A . 89 SER HG 1 1
39 53193 1 1 89 SER N N 67.689 -11.577 15.994 1.00 . A A . 89 SER N 1 1
39 53194 1 1 89 SER O O 65.081 -11.941 16.356 1.00 . A A . 89 SER O 1 1
39 53195 1 1 89 SER OXT O 65.251 -13.873 17.294 1.00 . A A . 89 SER OXT 1 1
39 53196 1 1 89 SER OG O 69.038 -11.768 18.212 1.00 . A A . 89 SER OG 1 1
40 53197 1 1 1 MET C C 91.664 -1.277 0.010 1.00 . A A . 1 MET C 1 1
40 53198 1 1 1 MET CA C 92.793 -0.673 -0.830 1.00 . A A . 1 MET CA 1 1
40 53199 1 1 1 MET CB C 93.601 -1.774 -1.518 1.00 . A A . 1 MET CB 1 1
40 53200 1 1 1 MET CE C 94.050 -2.364 -5.373 1.00 . A A . 1 MET CE 1 1
40 53201 1 1 1 MET CG C 92.993 -2.074 -2.889 1.00 . A A . 1 MET CG 1 1
40 53202 1 1 1 MET H1 H 93.917 -0.523 0.917 1.00 . A A . 1 MET H1 1 1
40 53203 1 1 1 MET H2 H 94.676 0.132 -0.450 1.00 . A A . 1 MET H2 1 1
40 53204 1 1 1 MET H3 H 93.400 0.971 0.296 1.00 . A A . 1 MET H3 1 1
40 53205 1 1 1 MET HA H 92.393 0.005 -1.567 1.00 . A A . 1 MET HA 1 1
40 53206 1 1 1 MET HB2 H 94.623 -1.447 -1.640 1.00 . A A . 1 MET HB2 1 1
40 53207 1 1 1 MET HB3 H 93.579 -2.669 -0.914 1.00 . A A . 1 MET HB3 1 1
40 53208 1 1 1 MET HE1 H 93.207 -1.687 -5.408 1.00 . A A . 1 MET HE1 1 1
40 53209 1 1 1 MET HE2 H 94.970 -1.808 -5.485 1.00 . A A . 1 MET HE2 1 1
40 53210 1 1 1 MET HE3 H 93.966 -3.081 -6.175 1.00 . A A . 1 MET HE3 1 1
40 53211 1 1 1 MET HG2 H 92.014 -2.511 -2.762 1.00 . A A . 1 MET HG2 1 1
40 53212 1 1 1 MET HG3 H 92.905 -1.155 -3.452 1.00 . A A . 1 MET HG3 1 1
40 53213 1 1 1 MET N N 93.770 0.030 0.050 1.00 . A A . 1 MET N 1 1
40 53214 1 1 1 MET O O 91.462 -2.475 0.027 1.00 . A A . 1 MET O 1 1
40 53215 1 1 1 MET SD S 94.060 -3.230 -3.784 1.00 . A A . 1 MET SD 1 1
40 53216 1 1 2 ASP C C 88.605 -0.039 1.463 1.00 . A A . 2 ASP C 1 1
40 53217 1 1 2 ASP CA C 89.811 -0.979 1.545 1.00 . A A . 2 ASP CA 1 1
40 53218 1 1 2 ASP CB C 90.366 -1.013 2.969 1.00 . A A . 2 ASP CB 1 1
40 53219 1 1 2 ASP CG C 91.060 0.315 3.278 1.00 . A A . 2 ASP CG 1 1
40 53220 1 1 2 ASP H H 91.107 0.508 0.677 1.00 . A A . 2 ASP H 1 1
40 53221 1 1 2 ASP HA H 89.537 -1.973 1.232 1.00 . A A . 2 ASP HA 1 1
40 53222 1 1 2 ASP HB2 H 89.557 -1.169 3.668 1.00 . A A . 2 ASP HB2 1 1
40 53223 1 1 2 ASP HB3 H 91.080 -1.818 3.058 1.00 . A A . 2 ASP HB3 1 1
40 53224 1 1 2 ASP N N 90.927 -0.454 0.707 1.00 . A A . 2 ASP N 1 1
40 53225 1 1 2 ASP O O 88.636 1.068 1.962 1.00 . A A . 2 ASP O 1 1
40 53226 1 1 2 ASP OD1 O 90.360 1.279 3.541 1.00 . A A . 2 ASP OD1 1 1
40 53227 1 1 2 ASP OD2 O 92.279 0.346 3.246 1.00 . A A . 2 ASP OD2 1 1
40 53228 1 1 3 ASP C C 85.620 0.495 2.068 1.00 . A A . 3 ASP C 1 1
40 53229 1 1 3 ASP CA C 86.342 0.405 0.723 1.00 . A A . 3 ASP CA 1 1
40 53230 1 1 3 ASP CB C 85.446 -0.271 -0.315 1.00 . A A . 3 ASP CB 1 1
40 53231 1 1 3 ASP CG C 85.154 -1.711 0.116 1.00 . A A . 3 ASP CG 1 1
40 53232 1 1 3 ASP H H 87.540 -1.365 0.439 1.00 . A A . 3 ASP H 1 1
40 53233 1 1 3 ASP HA H 86.623 1.388 0.380 1.00 . A A . 3 ASP HA 1 1
40 53234 1 1 3 ASP HB2 H 84.517 0.276 -0.396 1.00 . A A . 3 ASP HB2 1 1
40 53235 1 1 3 ASP HB3 H 85.945 -0.279 -1.272 1.00 . A A . 3 ASP HB3 1 1
40 53236 1 1 3 ASP N N 87.545 -0.469 0.836 1.00 . A A . 3 ASP N 1 1
40 53237 1 1 3 ASP O O 86.022 -0.105 3.045 1.00 . A A . 3 ASP O 1 1
40 53238 1 1 3 ASP OD1 O 85.859 -2.207 0.979 1.00 . A A . 3 ASP OD1 1 1
40 53239 1 1 3 ASP OD2 O 84.229 -2.293 -0.425 1.00 . A A . 3 ASP OD2 1 1
40 53240 1 1 4 ILE C C 82.401 0.751 3.253 1.00 . A A . 4 ILE C 1 1
40 53241 1 1 4 ILE CA C 83.793 1.374 3.397 1.00 . A A . 4 ILE CA 1 1
40 53242 1 1 4 ILE CB C 83.690 2.882 3.681 1.00 . A A . 4 ILE CB 1 1
40 53243 1 1 4 ILE CD1 C 83.007 5.042 2.618 1.00 . A A . 4 ILE CD1 1 1
40 53244 1 1 4 ILE CG1 C 83.685 3.692 2.376 1.00 . A A . 4 ILE CG1 1 1
40 53245 1 1 4 ILE CG2 C 84.889 3.313 4.523 1.00 . A A . 4 ILE CG2 1 1
40 53246 1 1 4 ILE H H 84.249 1.710 1.318 1.00 . A A . 4 ILE H 1 1
40 53247 1 1 4 ILE HA H 84.331 0.890 4.198 1.00 . A A . 4 ILE HA 1 1
40 53248 1 1 4 ILE HB H 82.780 3.079 4.231 1.00 . A A . 4 ILE HB 1 1
40 53249 1 1 4 ILE HD11 H 82.250 4.932 3.380 1.00 . A A . 4 ILE HD11 1 1
40 53250 1 1 4 ILE HD12 H 83.744 5.762 2.943 1.00 . A A . 4 ILE HD12 1 1
40 53251 1 1 4 ILE HD13 H 82.549 5.384 1.702 1.00 . A A . 4 ILE HD13 1 1
40 53252 1 1 4 ILE HG12 H 84.704 3.854 2.051 1.00 . A A . 4 ILE HG12 1 1
40 53253 1 1 4 ILE HG13 H 83.148 3.154 1.613 1.00 . A A . 4 ILE HG13 1 1
40 53254 1 1 4 ILE HG21 H 85.800 3.029 4.019 1.00 . A A . 4 ILE HG21 1 1
40 53255 1 1 4 ILE HG22 H 84.868 4.385 4.657 1.00 . A A . 4 ILE HG22 1 1
40 53256 1 1 4 ILE HG23 H 84.844 2.828 5.487 1.00 . A A . 4 ILE HG23 1 1
40 53257 1 1 4 ILE N N 84.553 1.241 2.120 1.00 . A A . 4 ILE N 1 1
40 53258 1 1 4 ILE O O 82.164 -0.361 3.681 1.00 . A A . 4 ILE O 1 1
40 53259 1 1 5 TYR C C 80.082 -0.089 1.321 1.00 . A A . 5 TYR C 1 1
40 53260 1 1 5 TYR CA C 80.108 0.897 2.489 1.00 . A A . 5 TYR CA 1 1
40 53261 1 1 5 TYR CB C 79.223 2.107 2.194 1.00 . A A . 5 TYR CB 1 1
40 53262 1 1 5 TYR CD1 C 78.666 2.729 4.572 1.00 . A A . 5 TYR CD1 1 1
40 53263 1 1 5 TYR CD2 C 79.946 4.289 3.227 1.00 . A A . 5 TYR CD2 1 1
40 53264 1 1 5 TYR CE1 C 78.720 3.616 5.653 1.00 . A A . 5 TYR CE1 1 1
40 53265 1 1 5 TYR CE2 C 79.999 5.178 4.308 1.00 . A A . 5 TYR CE2 1 1
40 53266 1 1 5 TYR CG C 79.279 3.066 3.359 1.00 . A A . 5 TYR CG 1 1
40 53267 1 1 5 TYR CZ C 79.386 4.841 5.521 1.00 . A A . 5 TYR CZ 1 1
40 53268 1 1 5 TYR H H 81.690 2.349 2.319 1.00 . A A . 5 TYR H 1 1
40 53269 1 1 5 TYR HA H 79.785 0.416 3.398 1.00 . A A . 5 TYR HA 1 1
40 53270 1 1 5 TYR HB2 H 79.577 2.604 1.302 1.00 . A A . 5 TYR HB2 1 1
40 53271 1 1 5 TYR HB3 H 78.204 1.781 2.046 1.00 . A A . 5 TYR HB3 1 1
40 53272 1 1 5 TYR HD1 H 78.152 1.785 4.673 1.00 . A A . 5 TYR HD1 1 1
40 53273 1 1 5 TYR HD2 H 80.418 4.550 2.291 1.00 . A A . 5 TYR HD2 1 1
40 53274 1 1 5 TYR HE1 H 78.246 3.357 6.589 1.00 . A A . 5 TYR HE1 1 1
40 53275 1 1 5 TYR HE2 H 80.513 6.122 4.207 1.00 . A A . 5 TYR HE2 1 1
40 53276 1 1 5 TYR HH H 79.831 5.253 7.331 1.00 . A A . 5 TYR HH 1 1
40 53277 1 1 5 TYR N N 81.481 1.455 2.657 1.00 . A A . 5 TYR N 1 1
40 53278 1 1 5 TYR O O 79.421 -1.107 1.369 1.00 . A A . 5 TYR O 1 1
40 53279 1 1 5 TYR OH O 79.438 5.715 6.588 1.00 . A A . 5 TYR OH 1 1
40 53280 1 1 6 LYS C C 80.982 -2.167 -0.421 1.00 . A A . 6 LYS C 1 1
40 53281 1 1 6 LYS CA C 80.816 -0.723 -0.899 1.00 . A A . 6 LYS CA 1 1
40 53282 1 1 6 LYS CB C 82.022 -0.289 -1.732 1.00 . A A . 6 LYS CB 1 1
40 53283 1 1 6 LYS CD C 82.973 -0.185 -4.041 1.00 . A A . 6 LYS CD 1 1
40 53284 1 1 6 LYS CE C 83.451 -1.319 -4.951 1.00 . A A . 6 LYS CE 1 1
40 53285 1 1 6 LYS CG C 81.794 -0.670 -3.195 1.00 . A A . 6 LYS CG 1 1
40 53286 1 1 6 LYS H H 81.328 1.027 0.250 1.00 . A A . 6 LYS H 1 1
40 53287 1 1 6 LYS HA H 79.911 -0.616 -1.477 1.00 . A A . 6 LYS HA 1 1
40 53288 1 1 6 LYS HB2 H 82.148 0.781 -1.652 1.00 . A A . 6 LYS HB2 1 1
40 53289 1 1 6 LYS HB3 H 82.909 -0.785 -1.366 1.00 . A A . 6 LYS HB3 1 1
40 53290 1 1 6 LYS HD2 H 82.661 0.655 -4.644 1.00 . A A . 6 LYS HD2 1 1
40 53291 1 1 6 LYS HD3 H 83.781 0.117 -3.392 1.00 . A A . 6 LYS HD3 1 1
40 53292 1 1 6 LYS HE2 H 84.439 -1.100 -5.334 1.00 . A A . 6 LYS HE2 1 1
40 53293 1 1 6 LYS HE3 H 83.451 -2.257 -4.417 1.00 . A A . 6 LYS HE3 1 1
40 53294 1 1 6 LYS HG2 H 81.709 -1.746 -3.278 1.00 . A A . 6 LYS HG2 1 1
40 53295 1 1 6 LYS HG3 H 80.885 -0.209 -3.550 1.00 . A A . 6 LYS HG3 1 1
40 53296 1 1 6 LYS HZ1 H 81.539 -1.016 -5.719 1.00 . A A . 6 LYS HZ1 1 1
40 53297 1 1 6 LYS HZ2 H 82.787 -0.765 -6.845 1.00 . A A . 6 LYS HZ2 1 1
40 53298 1 1 6 LYS HZ3 H 82.356 -2.343 -6.396 1.00 . A A . 6 LYS HZ3 1 1
40 53299 1 1 6 LYS N N 80.799 0.203 0.270 1.00 . A A . 6 LYS N 1 1
40 53300 1 1 6 LYS NZ N 82.459 -1.364 -6.062 1.00 . A A . 6 LYS NZ 1 1
40 53301 1 1 6 LYS O O 80.481 -3.093 -1.027 1.00 . A A . 6 LYS O 1 1
40 53302 1 1 7 ALA C C 80.533 -4.330 1.636 1.00 . A A . 7 ALA C 1 1
40 53303 1 1 7 ALA CA C 81.873 -3.749 1.181 1.00 . A A . 7 ALA CA 1 1
40 53304 1 1 7 ALA CB C 82.824 -3.600 2.369 1.00 . A A . 7 ALA CB 1 1
40 53305 1 1 7 ALA H H 82.073 -1.604 1.140 1.00 . A A . 7 ALA H 1 1
40 53306 1 1 7 ALA HA H 82.321 -4.376 0.426 1.00 . A A . 7 ALA HA 1 1
40 53307 1 1 7 ALA HB1 H 82.789 -2.584 2.734 1.00 . A A . 7 ALA HB1 1 1
40 53308 1 1 7 ALA HB2 H 82.527 -4.277 3.156 1.00 . A A . 7 ALA HB2 1 1
40 53309 1 1 7 ALA HB3 H 83.831 -3.833 2.056 1.00 . A A . 7 ALA HB3 1 1
40 53310 1 1 7 ALA N N 81.680 -2.365 0.664 1.00 . A A . 7 ALA N 1 1
40 53311 1 1 7 ALA O O 80.320 -5.526 1.604 1.00 . A A . 7 ALA O 1 1
40 53312 1 1 8 ALA C C 77.693 -4.911 1.445 1.00 . A A . 8 ALA C 1 1
40 53313 1 1 8 ALA CA C 78.299 -3.994 2.510 1.00 . A A . 8 ALA CA 1 1
40 53314 1 1 8 ALA CB C 77.441 -2.742 2.693 1.00 . A A . 8 ALA CB 1 1
40 53315 1 1 8 ALA H H 79.817 -2.530 2.073 1.00 . A A . 8 ALA H 1 1
40 53316 1 1 8 ALA HA H 78.394 -4.516 3.449 1.00 . A A . 8 ALA HA 1 1
40 53317 1 1 8 ALA HB1 H 78.042 -1.950 3.113 1.00 . A A . 8 ALA HB1 1 1
40 53318 1 1 8 ALA HB2 H 77.053 -2.429 1.734 1.00 . A A . 8 ALA HB2 1 1
40 53319 1 1 8 ALA HB3 H 76.619 -2.961 3.359 1.00 . A A . 8 ALA HB3 1 1
40 53320 1 1 8 ALA N N 79.626 -3.491 2.057 1.00 . A A . 8 ALA N 1 1
40 53321 1 1 8 ALA O O 77.226 -5.994 1.738 1.00 . A A . 8 ALA O 1 1
40 53322 1 1 9 VAL C C 77.967 -6.601 -1.051 1.00 . A A . 9 VAL C 1 1
40 53323 1 1 9 VAL CA C 77.123 -5.337 -0.871 1.00 . A A . 9 VAL CA 1 1
40 53324 1 1 9 VAL CB C 77.177 -4.471 -2.131 1.00 . A A . 9 VAL CB 1 1
40 53325 1 1 9 VAL CG1 C 76.549 -5.231 -3.301 1.00 . A A . 9 VAL CG1 1 1
40 53326 1 1 9 VAL CG2 C 76.399 -3.176 -1.891 1.00 . A A . 9 VAL CG2 1 1
40 53327 1 1 9 VAL H H 78.079 -3.610 -0.005 1.00 . A A . 9 VAL H 1 1
40 53328 1 1 9 VAL HA H 76.101 -5.595 -0.645 1.00 . A A . 9 VAL HA 1 1
40 53329 1 1 9 VAL HB H 78.205 -4.238 -2.363 1.00 . A A . 9 VAL HB 1 1
40 53330 1 1 9 VAL HG11 H 75.811 -5.925 -2.924 1.00 . A A . 9 VAL HG11 1 1
40 53331 1 1 9 VAL HG12 H 76.073 -4.530 -3.971 1.00 . A A . 9 VAL HG12 1 1
40 53332 1 1 9 VAL HG13 H 77.316 -5.773 -3.832 1.00 . A A . 9 VAL HG13 1 1
40 53333 1 1 9 VAL HG21 H 75.679 -3.329 -1.099 1.00 . A A . 9 VAL HG21 1 1
40 53334 1 1 9 VAL HG22 H 77.084 -2.390 -1.608 1.00 . A A . 9 VAL HG22 1 1
40 53335 1 1 9 VAL HG23 H 75.882 -2.894 -2.797 1.00 . A A . 9 VAL HG23 1 1
40 53336 1 1 9 VAL N N 77.697 -4.487 0.211 1.00 . A A . 9 VAL N 1 1
40 53337 1 1 9 VAL O O 77.449 -7.691 -1.187 1.00 . A A . 9 VAL O 1 1
40 53338 1 1 10 GLU C C 79.669 -8.788 -0.296 1.00 . A A . 10 GLU C 1 1
40 53339 1 1 10 GLU CA C 80.140 -7.660 -1.218 1.00 . A A . 10 GLU CA 1 1
40 53340 1 1 10 GLU CB C 81.538 -7.189 -0.816 1.00 . A A . 10 GLU CB 1 1
40 53341 1 1 10 GLU CD C 83.434 -5.835 -1.718 1.00 . A A . 10 GLU CD 1 1
40 53342 1 1 10 GLU CG C 81.911 -5.948 -1.629 1.00 . A A . 10 GLU CG 1 1
40 53343 1 1 10 GLU H H 79.666 -5.576 -0.936 1.00 . A A . 10 GLU H 1 1
40 53344 1 1 10 GLU HA H 80.141 -7.987 -2.245 1.00 . A A . 10 GLU HA 1 1
40 53345 1 1 10 GLU HB2 H 81.548 -6.948 0.237 1.00 . A A . 10 GLU HB2 1 1
40 53346 1 1 10 GLU HB3 H 82.252 -7.974 -1.013 1.00 . A A . 10 GLU HB3 1 1
40 53347 1 1 10 GLU HG2 H 81.497 -6.032 -2.623 1.00 . A A . 10 GLU HG2 1 1
40 53348 1 1 10 GLU HG3 H 81.515 -5.068 -1.146 1.00 . A A . 10 GLU HG3 1 1
40 53349 1 1 10 GLU N N 79.266 -6.464 -1.049 1.00 . A A . 10 GLU N 1 1
40 53350 1 1 10 GLU O O 79.794 -9.955 -0.612 1.00 . A A . 10 GLU O 1 1
40 53351 1 1 10 GLU OE1 O 84.056 -6.797 -2.138 1.00 . A A . 10 GLU OE1 1 1
40 53352 1 1 10 GLU OE2 O 83.953 -4.790 -1.365 1.00 . A A . 10 GLU OE2 1 1
40 53353 1 1 11 GLN C C 77.397 -10.184 1.212 1.00 . A A . 11 GLN C 1 1
40 53354 1 1 11 GLN CA C 78.642 -9.499 1.782 1.00 . A A . 11 GLN CA 1 1
40 53355 1 1 11 GLN CB C 78.301 -8.750 3.071 1.00 . A A . 11 GLN CB 1 1
40 53356 1 1 11 GLN CD C 79.240 -7.934 5.239 1.00 . A A . 11 GLN CD 1 1
40 53357 1 1 11 GLN CG C 79.589 -8.443 3.839 1.00 . A A . 11 GLN CG 1 1
40 53358 1 1 11 GLN H H 79.032 -7.501 1.075 1.00 . A A . 11 GLN H 1 1
40 53359 1 1 11 GLN HA H 79.420 -10.223 1.969 1.00 . A A . 11 GLN HA 1 1
40 53360 1 1 11 GLN HB2 H 77.797 -7.827 2.828 1.00 . A A . 11 GLN HB2 1 1
40 53361 1 1 11 GLN HB3 H 77.658 -9.362 3.683 1.00 . A A . 11 GLN HB3 1 1
40 53362 1 1 11 GLN HE21 H 81.125 -7.927 5.861 1.00 . A A . 11 GLN HE21 1 1
40 53363 1 1 11 GLN HE22 H 79.980 -7.419 7.008 1.00 . A A . 11 GLN HE22 1 1
40 53364 1 1 11 GLN HG2 H 80.183 -9.342 3.920 1.00 . A A . 11 GLN HG2 1 1
40 53365 1 1 11 GLN HG3 H 80.150 -7.686 3.313 1.00 . A A . 11 GLN HG3 1 1
40 53366 1 1 11 GLN N N 79.125 -8.448 0.841 1.00 . A A . 11 GLN N 1 1
40 53367 1 1 11 GLN NE2 N 80.194 -7.744 6.108 1.00 . A A . 11 GLN NE2 1 1
40 53368 1 1 11 GLN O O 77.122 -11.331 1.499 1.00 . A A . 11 GLN O 1 1
40 53369 1 1 11 GLN OE1 O 78.086 -7.707 5.545 1.00 . A A . 11 GLN OE1 1 1
40 53370 1 1 12 LEU C C 75.800 -11.014 -1.356 1.00 . A A . 12 LEU C 1 1
40 53371 1 1 12 LEU CA C 75.420 -10.100 -0.187 1.00 . A A . 12 LEU CA 1 1
40 53372 1 1 12 LEU CB C 74.585 -8.917 -0.678 1.00 . A A . 12 LEU CB 1 1
40 53373 1 1 12 LEU CD1 C 73.077 -7.052 0.027 1.00 . A A . 12 LEU CD1 1 1
40 53374 1 1 12 LEU CD2 C 73.094 -9.197 1.306 1.00 . A A . 12 LEU CD2 1 1
40 53375 1 1 12 LEU CG C 73.954 -8.205 0.520 1.00 . A A . 12 LEU CG 1 1
40 53376 1 1 12 LEU H H 76.886 -8.564 0.184 1.00 . A A . 12 LEU H 1 1
40 53377 1 1 12 LEU HA H 74.875 -10.651 0.562 1.00 . A A . 12 LEU HA 1 1
40 53378 1 1 12 LEU HB2 H 75.220 -8.226 -1.214 1.00 . A A . 12 LEU HB2 1 1
40 53379 1 1 12 LEU HB3 H 73.806 -9.273 -1.334 1.00 . A A . 12 LEU HB3 1 1
40 53380 1 1 12 LEU HD11 H 73.167 -6.966 -1.046 1.00 . A A . 12 LEU HD11 1 1
40 53381 1 1 12 LEU HD12 H 72.048 -7.247 0.288 1.00 . A A . 12 LEU HD12 1 1
40 53382 1 1 12 LEU HD13 H 73.399 -6.131 0.490 1.00 . A A . 12 LEU HD13 1 1
40 53383 1 1 12 LEU HD21 H 72.552 -9.828 0.617 1.00 . A A . 12 LEU HD21 1 1
40 53384 1 1 12 LEU HD22 H 73.730 -9.808 1.930 1.00 . A A . 12 LEU HD22 1 1
40 53385 1 1 12 LEU HD23 H 72.395 -8.655 1.925 1.00 . A A . 12 LEU HD23 1 1
40 53386 1 1 12 LEU HG H 74.733 -7.816 1.159 1.00 . A A . 12 LEU HG 1 1
40 53387 1 1 12 LEU N N 76.645 -9.488 0.404 1.00 . A A . 12 LEU N 1 1
40 53388 1 1 12 LEU O O 76.687 -10.712 -2.129 1.00 . A A . 12 LEU O 1 1
40 53389 1 1 13 THR C C 74.615 -12.730 -3.840 1.00 . A A . 13 THR C 1 1
40 53390 1 1 13 THR CA C 75.461 -13.061 -2.608 1.00 . A A . 13 THR CA 1 1
40 53391 1 1 13 THR CB C 75.115 -14.451 -2.075 1.00 . A A . 13 THR CB 1 1
40 53392 1 1 13 THR CG2 C 76.274 -14.977 -1.228 1.00 . A A . 13 THR CG2 1 1
40 53393 1 1 13 THR H H 74.424 -12.355 -0.855 1.00 . A A . 13 THR H 1 1
40 53394 1 1 13 THR HA H 76.511 -13.009 -2.847 1.00 . A A . 13 THR HA 1 1
40 53395 1 1 13 THR HB H 74.945 -15.123 -2.901 1.00 . A A . 13 THR HB 1 1
40 53396 1 1 13 THR HG1 H 73.199 -14.662 -1.815 1.00 . A A . 13 THR HG1 1 1
40 53397 1 1 13 THR HG21 H 77.196 -14.521 -1.556 1.00 . A A . 13 THR HG21 1 1
40 53398 1 1 13 THR HG22 H 76.102 -14.733 -0.190 1.00 . A A . 13 THR HG22 1 1
40 53399 1 1 13 THR HG23 H 76.344 -16.050 -1.339 1.00 . A A . 13 THR HG23 1 1
40 53400 1 1 13 THR N N 75.135 -12.128 -1.490 1.00 . A A . 13 THR N 1 1
40 53401 1 1 13 THR O O 73.571 -12.116 -3.742 1.00 . A A . 13 THR O 1 1
40 53402 1 1 13 THR OG1 O 73.940 -14.372 -1.278 1.00 . A A . 13 THR OG1 1 1
40 53403 1 1 14 GLU C C 72.797 -13.164 -6.017 1.00 . A A . 14 GLU C 1 1
40 53404 1 1 14 GLU CA C 74.277 -12.844 -6.237 1.00 . A A . 14 GLU CA 1 1
40 53405 1 1 14 GLU CB C 74.870 -13.766 -7.304 1.00 . A A . 14 GLU CB 1 1
40 53406 1 1 14 GLU CD C 75.847 -13.053 -9.490 1.00 . A A . 14 GLU CD 1 1
40 53407 1 1 14 GLU CG C 74.551 -13.214 -8.694 1.00 . A A . 14 GLU CG 1 1
40 53408 1 1 14 GLU H H 75.901 -13.629 -5.057 1.00 . A A . 14 GLU H 1 1
40 53409 1 1 14 GLU HA H 74.403 -11.814 -6.530 1.00 . A A . 14 GLU HA 1 1
40 53410 1 1 14 GLU HB2 H 75.942 -13.822 -7.176 1.00 . A A . 14 GLU HB2 1 1
40 53411 1 1 14 GLU HB3 H 74.444 -14.754 -7.204 1.00 . A A . 14 GLU HB3 1 1
40 53412 1 1 14 GLU HG2 H 73.892 -13.899 -9.210 1.00 . A A . 14 GLU HG2 1 1
40 53413 1 1 14 GLU HG3 H 74.068 -12.253 -8.597 1.00 . A A . 14 GLU HG3 1 1
40 53414 1 1 14 GLU N N 75.056 -13.134 -5.000 1.00 . A A . 14 GLU N 1 1
40 53415 1 1 14 GLU O O 71.935 -12.336 -6.229 1.00 . A A . 14 GLU O 1 1
40 53416 1 1 14 GLU OE1 O 76.817 -13.704 -9.140 1.00 . A A . 14 GLU OE1 1 1
40 53417 1 1 14 GLU OE2 O 75.846 -12.283 -10.435 1.00 . A A . 14 GLU OE2 1 1
40 53418 1 1 15 GLU C C 70.390 -13.686 -4.474 1.00 . A A . 15 GLU C 1 1
40 53419 1 1 15 GLU CA C 71.074 -14.735 -5.355 1.00 . A A . 15 GLU CA 1 1
40 53420 1 1 15 GLU CB C 71.134 -16.084 -4.638 1.00 . A A . 15 GLU CB 1 1
40 53421 1 1 15 GLU CD C 72.245 -18.304 -4.926 1.00 . A A . 15 GLU CD 1 1
40 53422 1 1 15 GLU CG C 71.495 -17.180 -5.643 1.00 . A A . 15 GLU CG 1 1
40 53423 1 1 15 GLU H H 73.210 -15.014 -5.425 1.00 . A A . 15 GLU H 1 1
40 53424 1 1 15 GLU HA H 70.551 -14.839 -6.293 1.00 . A A . 15 GLU HA 1 1
40 53425 1 1 15 GLU HB2 H 71.883 -16.045 -3.861 1.00 . A A . 15 GLU HB2 1 1
40 53426 1 1 15 GLU HB3 H 70.171 -16.303 -4.201 1.00 . A A . 15 GLU HB3 1 1
40 53427 1 1 15 GLU HG2 H 70.592 -17.574 -6.087 1.00 . A A . 15 GLU HG2 1 1
40 53428 1 1 15 GLU HG3 H 72.126 -16.766 -6.415 1.00 . A A . 15 GLU HG3 1 1
40 53429 1 1 15 GLU N N 72.498 -14.360 -5.590 1.00 . A A . 15 GLU N 1 1
40 53430 1 1 15 GLU O O 69.251 -13.324 -4.695 1.00 . A A . 15 GLU O 1 1
40 53431 1 1 15 GLU OE1 O 73.448 -18.178 -4.763 1.00 . A A . 15 GLU OE1 1 1
40 53432 1 1 15 GLU OE2 O 71.604 -19.274 -4.554 1.00 . A A . 15 GLU OE2 1 1
40 53433 1 1 16 GLN C C 70.128 -10.908 -3.386 1.00 . A A . 16 GLN C 1 1
40 53434 1 1 16 GLN CA C 70.462 -12.169 -2.585 1.00 . A A . 16 GLN CA 1 1
40 53435 1 1 16 GLN CB C 71.530 -11.870 -1.533 1.00 . A A . 16 GLN CB 1 1
40 53436 1 1 16 GLN CD C 70.022 -12.032 0.454 1.00 . A A . 16 GLN CD 1 1
40 53437 1 1 16 GLN CG C 71.225 -12.657 -0.257 1.00 . A A . 16 GLN CG 1 1
40 53438 1 1 16 GLN H H 71.993 -13.501 -3.316 1.00 . A A . 16 GLN H 1 1
40 53439 1 1 16 GLN HA H 69.577 -12.562 -2.112 1.00 . A A . 16 GLN HA 1 1
40 53440 1 1 16 GLN HB2 H 72.499 -12.160 -1.912 1.00 . A A . 16 GLN HB2 1 1
40 53441 1 1 16 GLN HB3 H 71.531 -10.814 -1.310 1.00 . A A . 16 GLN HB3 1 1
40 53442 1 1 16 GLN HE21 H 71.056 -11.551 2.080 1.00 . A A . 16 GLN HE21 1 1
40 53443 1 1 16 GLN HE22 H 69.412 -11.124 2.111 1.00 . A A . 16 GLN HE22 1 1
40 53444 1 1 16 GLN HG2 H 70.999 -13.683 -0.512 1.00 . A A . 16 GLN HG2 1 1
40 53445 1 1 16 GLN HG3 H 72.082 -12.629 0.398 1.00 . A A . 16 GLN HG3 1 1
40 53446 1 1 16 GLN N N 71.076 -13.196 -3.477 1.00 . A A . 16 GLN N 1 1
40 53447 1 1 16 GLN NE2 N 70.176 -11.526 1.647 1.00 . A A . 16 GLN NE2 1 1
40 53448 1 1 16 GLN O O 69.157 -10.229 -3.116 1.00 . A A . 16 GLN O 1 1
40 53449 1 1 16 GLN OE1 O 68.933 -12.003 -0.082 1.00 . A A . 16 GLN OE1 1 1
40 53450 1 1 17 LYS C C 69.404 -9.585 -6.049 1.00 . A A . 17 LYS C 1 1
40 53451 1 1 17 LYS CA C 70.651 -9.373 -5.187 1.00 . A A . 17 LYS CA 1 1
40 53452 1 1 17 LYS CB C 71.889 -9.200 -6.068 1.00 . A A . 17 LYS CB 1 1
40 53453 1 1 17 LYS CD C 74.079 -8.104 -5.568 1.00 . A A . 17 LYS CD 1 1
40 53454 1 1 17 LYS CE C 75.520 -8.474 -5.204 1.00 . A A . 17 LYS CE 1 1
40 53455 1 1 17 LYS CG C 73.147 -9.260 -5.198 1.00 . A A . 17 LYS CG 1 1
40 53456 1 1 17 LYS H H 71.702 -11.151 -4.571 1.00 . A A . 17 LYS H 1 1
40 53457 1 1 17 LYS HA H 70.529 -8.511 -4.551 1.00 . A A . 17 LYS HA 1 1
40 53458 1 1 17 LYS HB2 H 71.922 -9.992 -6.802 1.00 . A A . 17 LYS HB2 1 1
40 53459 1 1 17 LYS HB3 H 71.846 -8.245 -6.569 1.00 . A A . 17 LYS HB3 1 1
40 53460 1 1 17 LYS HD2 H 74.012 -7.912 -6.629 1.00 . A A . 17 LYS HD2 1 1
40 53461 1 1 17 LYS HD3 H 73.789 -7.218 -5.022 1.00 . A A . 17 LYS HD3 1 1
40 53462 1 1 17 LYS HE2 H 75.823 -9.365 -5.737 1.00 . A A . 17 LYS HE2 1 1
40 53463 1 1 17 LYS HE3 H 76.186 -7.656 -5.431 1.00 . A A . 17 LYS HE3 1 1
40 53464 1 1 17 LYS HG2 H 72.869 -9.181 -4.157 1.00 . A A . 17 LYS HG2 1 1
40 53465 1 1 17 LYS HG3 H 73.657 -10.197 -5.364 1.00 . A A . 17 LYS HG3 1 1
40 53466 1 1 17 LYS HZ1 H 74.524 -8.701 -3.384 1.00 . A A . 17 LYS HZ1 1 1
40 53467 1 1 17 LYS HZ2 H 75.919 -9.659 -3.537 1.00 . A A . 17 LYS HZ2 1 1
40 53468 1 1 17 LYS HZ3 H 76.064 -7.994 -3.251 1.00 . A A . 17 LYS HZ3 1 1
40 53469 1 1 17 LYS N N 70.925 -10.590 -4.369 1.00 . A A . 17 LYS N 1 1
40 53470 1 1 17 LYS NZ N 75.504 -8.725 -3.733 1.00 . A A . 17 LYS NZ 1 1
40 53471 1 1 17 LYS O O 68.628 -8.676 -6.269 1.00 . A A . 17 LYS O 1 1
40 53472 1 1 18 ASN C C 66.731 -10.677 -6.626 1.00 . A A . 18 ASN C 1 1
40 53473 1 1 18 ASN CA C 68.008 -11.044 -7.386 1.00 . A A . 18 ASN CA 1 1
40 53474 1 1 18 ASN CB C 68.051 -12.545 -7.672 1.00 . A A . 18 ASN CB 1 1
40 53475 1 1 18 ASN CG C 68.987 -12.813 -8.851 1.00 . A A . 18 ASN CG 1 1
40 53476 1 1 18 ASN H H 69.842 -11.498 -6.350 1.00 . A A . 18 ASN H 1 1
40 53477 1 1 18 ASN HA H 68.068 -10.491 -8.310 1.00 . A A . 18 ASN HA 1 1
40 53478 1 1 18 ASN HB2 H 68.412 -13.068 -6.798 1.00 . A A . 18 ASN HB2 1 1
40 53479 1 1 18 ASN HB3 H 67.059 -12.894 -7.916 1.00 . A A . 18 ASN HB3 1 1
40 53480 1 1 18 ASN HD21 H 70.411 -13.614 -7.723 1.00 . A A . 18 ASN HD21 1 1
40 53481 1 1 18 ASN HD22 H 70.754 -13.546 -9.385 1.00 . A A . 18 ASN HD22 1 1
40 53482 1 1 18 ASN N N 69.205 -10.777 -6.539 1.00 . A A . 18 ASN N 1 1
40 53483 1 1 18 ASN ND2 N 70.147 -13.371 -8.635 1.00 . A A . 18 ASN ND2 1 1
40 53484 1 1 18 ASN O O 65.897 -9.940 -7.114 1.00 . A A . 18 ASN O 1 1
40 53485 1 1 18 ASN OD1 O 68.661 -12.511 -9.982 1.00 . A A . 18 ASN OD1 1 1
40 53486 1 1 19 GLU C C 65.181 -9.344 -4.532 1.00 . A A . 19 GLU C 1 1
40 53487 1 1 19 GLU CA C 65.348 -10.862 -4.646 1.00 . A A . 19 GLU CA 1 1
40 53488 1 1 19 GLU CB C 65.587 -11.482 -3.269 1.00 . A A . 19 GLU CB 1 1
40 53489 1 1 19 GLU CD C 63.828 -13.256 -3.199 1.00 . A A . 19 GLU CD 1 1
40 53490 1 1 19 GLU CG C 64.247 -11.890 -2.653 1.00 . A A . 19 GLU CG 1 1
40 53491 1 1 19 GLU H H 67.255 -11.778 -5.057 1.00 . A A . 19 GLU H 1 1
40 53492 1 1 19 GLU HA H 64.476 -11.304 -5.103 1.00 . A A . 19 GLU HA 1 1
40 53493 1 1 19 GLU HB2 H 66.218 -12.353 -3.372 1.00 . A A . 19 GLU HB2 1 1
40 53494 1 1 19 GLU HB3 H 66.071 -10.760 -2.628 1.00 . A A . 19 GLU HB3 1 1
40 53495 1 1 19 GLU HG2 H 64.348 -11.946 -1.579 1.00 . A A . 19 GLU HG2 1 1
40 53496 1 1 19 GLU HG3 H 63.496 -11.158 -2.907 1.00 . A A . 19 GLU HG3 1 1
40 53497 1 1 19 GLU N N 66.571 -11.185 -5.434 1.00 . A A . 19 GLU N 1 1
40 53498 1 1 19 GLU O O 64.206 -8.781 -4.985 1.00 . A A . 19 GLU O 1 1
40 53499 1 1 19 GLU OE1 O 64.142 -13.537 -4.343 1.00 . A A . 19 GLU OE1 1 1
40 53500 1 1 19 GLU OE2 O 63.200 -13.999 -2.462 1.00 . A A . 19 GLU OE2 1 1
40 53501 1 1 20 PHE C C 65.593 -6.574 -5.119 1.00 . A A . 20 PHE C 1 1
40 53502 1 1 20 PHE CA C 66.028 -7.198 -3.790 1.00 . A A . 20 PHE CA 1 1
40 53503 1 1 20 PHE CB C 67.437 -6.738 -3.416 1.00 . A A . 20 PHE CB 1 1
40 53504 1 1 20 PHE CD1 C 66.407 -5.354 -1.580 1.00 . A A . 20 PHE CD1 1 1
40 53505 1 1 20 PHE CD2 C 68.460 -6.558 -1.119 1.00 . A A . 20 PHE CD2 1 1
40 53506 1 1 20 PHE CE1 C 66.404 -4.858 -0.271 1.00 . A A . 20 PHE CE1 1 1
40 53507 1 1 20 PHE CE2 C 68.457 -6.062 0.190 1.00 . A A . 20 PHE CE2 1 1
40 53508 1 1 20 PHE CG C 67.435 -6.204 -2.004 1.00 . A A . 20 PHE CG 1 1
40 53509 1 1 20 PHE CZ C 67.429 -5.212 0.615 1.00 . A A . 20 PHE CZ 1 1
40 53510 1 1 20 PHE H H 66.910 -9.152 -3.573 1.00 . A A . 20 PHE H 1 1
40 53511 1 1 20 PHE HA H 65.334 -6.940 -3.005 1.00 . A A . 20 PHE HA 1 1
40 53512 1 1 20 PHE HB2 H 68.118 -7.574 -3.484 1.00 . A A . 20 PHE HB2 1 1
40 53513 1 1 20 PHE HB3 H 67.753 -5.960 -4.094 1.00 . A A . 20 PHE HB3 1 1
40 53514 1 1 20 PHE HD1 H 65.615 -5.081 -2.262 1.00 . A A . 20 PHE HD1 1 1
40 53515 1 1 20 PHE HD2 H 69.253 -7.214 -1.446 1.00 . A A . 20 PHE HD2 1 1
40 53516 1 1 20 PHE HE1 H 65.611 -4.202 0.057 1.00 . A A . 20 PHE HE1 1 1
40 53517 1 1 20 PHE HE2 H 69.249 -6.335 0.873 1.00 . A A . 20 PHE HE2 1 1
40 53518 1 1 20 PHE HZ H 67.428 -4.829 1.624 1.00 . A A . 20 PHE HZ 1 1
40 53519 1 1 20 PHE N N 66.130 -8.680 -3.930 1.00 . A A . 20 PHE N 1 1
40 53520 1 1 20 PHE O O 64.742 -5.708 -5.160 1.00 . A A . 20 PHE O 1 1
40 53521 1 1 21 LYS C C 64.312 -6.720 -7.817 1.00 . A A . 21 LYS C 1 1
40 53522 1 1 21 LYS CA C 65.790 -6.443 -7.532 1.00 . A A . 21 LYS CA 1 1
40 53523 1 1 21 LYS CB C 66.678 -7.173 -8.542 1.00 . A A . 21 LYS CB 1 1
40 53524 1 1 21 LYS CD C 66.464 -7.395 -11.021 1.00 . A A . 21 LYS CD 1 1
40 53525 1 1 21 LYS CE C 66.826 -6.717 -12.344 1.00 . A A . 21 LYS CE 1 1
40 53526 1 1 21 LYS CG C 66.677 -6.411 -9.868 1.00 . A A . 21 LYS CG 1 1
40 53527 1 1 21 LYS H H 66.854 -7.710 -6.149 1.00 . A A . 21 LYS H 1 1
40 53528 1 1 21 LYS HA H 65.989 -5.385 -7.562 1.00 . A A . 21 LYS HA 1 1
40 53529 1 1 21 LYS HB2 H 67.687 -7.228 -8.158 1.00 . A A . 21 LYS HB2 1 1
40 53530 1 1 21 LYS HB3 H 66.298 -8.170 -8.701 1.00 . A A . 21 LYS HB3 1 1
40 53531 1 1 21 LYS HD2 H 67.092 -8.261 -10.874 1.00 . A A . 21 LYS HD2 1 1
40 53532 1 1 21 LYS HD3 H 65.429 -7.701 -11.046 1.00 . A A . 21 LYS HD3 1 1
40 53533 1 1 21 LYS HE2 H 66.075 -6.933 -13.093 1.00 . A A . 21 LYS HE2 1 1
40 53534 1 1 21 LYS HE3 H 66.927 -5.652 -12.207 1.00 . A A . 21 LYS HE3 1 1
40 53535 1 1 21 LYS HG2 H 65.879 -5.682 -9.864 1.00 . A A . 21 LYS HG2 1 1
40 53536 1 1 21 LYS HG3 H 67.624 -5.909 -9.996 1.00 . A A . 21 LYS HG3 1 1
40 53537 1 1 21 LYS HZ1 H 68.078 -8.347 -12.673 1.00 . A A . 21 LYS HZ1 1 1
40 53538 1 1 21 LYS HZ2 H 68.366 -7.031 -13.709 1.00 . A A . 21 LYS HZ2 1 1
40 53539 1 1 21 LYS HZ3 H 68.877 -6.964 -12.092 1.00 . A A . 21 LYS HZ3 1 1
40 53540 1 1 21 LYS N N 66.171 -7.009 -6.206 1.00 . A A . 21 LYS N 1 1
40 53541 1 1 21 LYS NZ N 68.136 -7.310 -12.734 1.00 . A A . 21 LYS NZ 1 1
40 53542 1 1 21 LYS O O 63.584 -5.858 -8.268 1.00 . A A . 21 LYS O 1 1
40 53543 1 1 22 ALA C C 61.529 -7.445 -6.868 1.00 . A A . 22 ALA C 1 1
40 53544 1 1 22 ALA CA C 62.431 -8.249 -7.809 1.00 . A A . 22 ALA CA 1 1
40 53545 1 1 22 ALA CB C 62.313 -9.744 -7.518 1.00 . A A . 22 ALA CB 1 1
40 53546 1 1 22 ALA H H 64.465 -8.598 -7.190 1.00 . A A . 22 ALA H 1 1
40 53547 1 1 22 ALA HA H 62.175 -8.052 -8.838 1.00 . A A . 22 ALA HA 1 1
40 53548 1 1 22 ALA HB1 H 62.961 -10.003 -6.693 1.00 . A A . 22 ALA HB1 1 1
40 53549 1 1 22 ALA HB2 H 61.291 -9.981 -7.261 1.00 . A A . 22 ALA HB2 1 1
40 53550 1 1 22 ALA HB3 H 62.604 -10.306 -8.393 1.00 . A A . 22 ALA HB3 1 1
40 53551 1 1 22 ALA N N 63.863 -7.917 -7.554 1.00 . A A . 22 ALA N 1 1
40 53552 1 1 22 ALA O O 60.335 -7.350 -7.070 1.00 . A A . 22 ALA O 1 1
40 53553 1 1 23 ALA C C 61.516 -4.575 -5.094 1.00 . A A . 23 ALA C 1 1
40 53554 1 1 23 ALA CA C 61.264 -6.071 -4.889 1.00 . A A . 23 ALA CA 1 1
40 53555 1 1 23 ALA CB C 61.728 -6.507 -3.499 1.00 . A A . 23 ALA CB 1 1
40 53556 1 1 23 ALA H H 63.055 -6.957 -5.696 1.00 . A A . 23 ALA H 1 1
40 53557 1 1 23 ALA HA H 60.218 -6.298 -5.016 1.00 . A A . 23 ALA HA 1 1
40 53558 1 1 23 ALA HB1 H 62.636 -7.086 -3.587 1.00 . A A . 23 ALA HB1 1 1
40 53559 1 1 23 ALA HB2 H 61.916 -5.634 -2.891 1.00 . A A . 23 ALA HB2 1 1
40 53560 1 1 23 ALA HB3 H 60.961 -7.110 -3.036 1.00 . A A . 23 ALA HB3 1 1
40 53561 1 1 23 ALA N N 62.091 -6.868 -5.842 1.00 . A A . 23 ALA N 1 1
40 53562 1 1 23 ALA O O 60.742 -3.741 -4.669 1.00 . A A . 23 ALA O 1 1
40 53563 1 1 24 PHE C C 62.223 -2.306 -7.262 1.00 . A A . 24 PHE C 1 1
40 53564 1 1 24 PHE CA C 62.896 -2.787 -5.973 1.00 . A A . 24 PHE CA 1 1
40 53565 1 1 24 PHE CB C 64.417 -2.718 -6.107 1.00 . A A . 24 PHE CB 1 1
40 53566 1 1 24 PHE CD1 C 64.584 -0.885 -7.829 1.00 . A A . 24 PHE CD1 1 1
40 53567 1 1 24 PHE CD2 C 65.439 -0.472 -5.597 1.00 . A A . 24 PHE CD2 1 1
40 53568 1 1 24 PHE CE1 C 64.960 0.408 -8.212 1.00 . A A . 24 PHE CE1 1 1
40 53569 1 1 24 PHE CE2 C 65.815 0.822 -5.981 1.00 . A A . 24 PHE CE2 1 1
40 53570 1 1 24 PHE CG C 64.823 -1.324 -6.521 1.00 . A A . 24 PHE CG 1 1
40 53571 1 1 24 PHE CZ C 65.576 1.261 -7.288 1.00 . A A . 24 PHE CZ 1 1
40 53572 1 1 24 PHE H H 63.207 -4.917 -6.077 1.00 . A A . 24 PHE H 1 1
40 53573 1 1 24 PHE HA H 62.573 -2.195 -5.134 1.00 . A A . 24 PHE HA 1 1
40 53574 1 1 24 PHE HB2 H 64.873 -2.959 -5.158 1.00 . A A . 24 PHE HB2 1 1
40 53575 1 1 24 PHE HB3 H 64.746 -3.424 -6.855 1.00 . A A . 24 PHE HB3 1 1
40 53576 1 1 24 PHE HD1 H 64.109 -1.542 -8.542 1.00 . A A . 24 PHE HD1 1 1
40 53577 1 1 24 PHE HD2 H 65.624 -0.811 -4.588 1.00 . A A . 24 PHE HD2 1 1
40 53578 1 1 24 PHE HE1 H 64.776 0.747 -9.221 1.00 . A A . 24 PHE HE1 1 1
40 53579 1 1 24 PHE HE2 H 66.290 1.479 -5.269 1.00 . A A . 24 PHE HE2 1 1
40 53580 1 1 24 PHE HZ H 65.866 2.258 -7.584 1.00 . A A . 24 PHE HZ 1 1
40 53581 1 1 24 PHE N N 62.595 -4.229 -5.742 1.00 . A A . 24 PHE N 1 1
40 53582 1 1 24 PHE O O 61.706 -1.208 -7.331 1.00 . A A . 24 PHE O 1 1
40 53583 1 1 25 ASP C C 60.091 -2.465 -9.356 1.00 . A A . 25 ASP C 1 1
40 53584 1 1 25 ASP CA C 61.588 -2.709 -9.566 1.00 . A A . 25 ASP CA 1 1
40 53585 1 1 25 ASP CB C 61.810 -3.889 -10.511 1.00 . A A . 25 ASP CB 1 1
40 53586 1 1 25 ASP CG C 61.812 -3.393 -11.959 1.00 . A A . 25 ASP CG 1 1
40 53587 1 1 25 ASP H H 62.649 -3.999 -8.205 1.00 . A A . 25 ASP H 1 1
40 53588 1 1 25 ASP HA H 62.064 -1.825 -9.961 1.00 . A A . 25 ASP HA 1 1
40 53589 1 1 25 ASP HB2 H 62.758 -4.355 -10.288 1.00 . A A . 25 ASP HB2 1 1
40 53590 1 1 25 ASP HB3 H 61.015 -4.609 -10.382 1.00 . A A . 25 ASP HB3 1 1
40 53591 1 1 25 ASP N N 62.227 -3.119 -8.283 1.00 . A A . 25 ASP N 1 1
40 53592 1 1 25 ASP O O 59.442 -1.805 -10.143 1.00 . A A . 25 ASP O 1 1
40 53593 1 1 25 ASP OD1 O 61.803 -2.189 -12.153 1.00 . A A . 25 ASP OD1 1 1
40 53594 1 1 25 ASP OD2 O 61.823 -4.228 -12.850 1.00 . A A . 25 ASP OD2 1 1
40 53595 1 1 26 ILE C C 57.844 -1.453 -7.354 1.00 . A A . 26 ILE C 1 1
40 53596 1 1 26 ILE CA C 58.085 -2.801 -8.039 1.00 . A A . 26 ILE CA 1 1
40 53597 1 1 26 ILE CB C 57.698 -3.951 -7.117 1.00 . A A . 26 ILE CB 1 1
40 53598 1 1 26 ILE CD1 C 57.321 -6.427 -7.111 1.00 . A A . 26 ILE CD1 1 1
40 53599 1 1 26 ILE CG1 C 58.050 -5.277 -7.802 1.00 . A A . 26 ILE CG1 1 1
40 53600 1 1 26 ILE CG2 C 56.194 -3.894 -6.835 1.00 . A A . 26 ILE CG2 1 1
40 53601 1 1 26 ILE H H 60.081 -3.528 -7.681 1.00 . A A . 26 ILE H 1 1
40 53602 1 1 26 ILE HA H 57.524 -2.865 -8.958 1.00 . A A . 26 ILE HA 1 1
40 53603 1 1 26 ILE HB H 58.243 -3.867 -6.188 1.00 . A A . 26 ILE HB 1 1
40 53604 1 1 26 ILE HD11 H 57.041 -6.125 -6.112 1.00 . A A . 26 ILE HD11 1 1
40 53605 1 1 26 ILE HD12 H 56.433 -6.676 -7.673 1.00 . A A . 26 ILE HD12 1 1
40 53606 1 1 26 ILE HD13 H 57.970 -7.287 -7.059 1.00 . A A . 26 ILE HD13 1 1
40 53607 1 1 26 ILE HG12 H 57.754 -5.235 -8.839 1.00 . A A . 26 ILE HG12 1 1
40 53608 1 1 26 ILE HG13 H 59.115 -5.441 -7.739 1.00 . A A . 26 ILE HG13 1 1
40 53609 1 1 26 ILE HG21 H 55.787 -2.979 -7.240 1.00 . A A . 26 ILE HG21 1 1
40 53610 1 1 26 ILE HG22 H 55.707 -4.740 -7.296 1.00 . A A . 26 ILE HG22 1 1
40 53611 1 1 26 ILE HG23 H 56.027 -3.920 -5.768 1.00 . A A . 26 ILE HG23 1 1
40 53612 1 1 26 ILE N N 59.539 -2.997 -8.301 1.00 . A A . 26 ILE N 1 1
40 53613 1 1 26 ILE O O 56.725 -1.096 -7.043 1.00 . A A . 26 ILE O 1 1
40 53614 1 1 27 PHE C C 59.400 1.719 -7.271 1.00 . A A . 27 PHE C 1 1
40 53615 1 1 27 PHE CA C 58.713 0.621 -6.453 1.00 . A A . 27 PHE CA 1 1
40 53616 1 1 27 PHE CB C 59.387 0.470 -5.090 1.00 . A A . 27 PHE CB 1 1
40 53617 1 1 27 PHE CD1 C 58.581 -1.795 -4.332 1.00 . A A . 27 PHE CD1 1 1
40 53618 1 1 27 PHE CD2 C 57.700 0.182 -3.239 1.00 . A A . 27 PHE CD2 1 1
40 53619 1 1 27 PHE CE1 C 57.792 -2.604 -3.505 1.00 . A A . 27 PHE CE1 1 1
40 53620 1 1 27 PHE CE2 C 56.910 -0.628 -2.412 1.00 . A A . 27 PHE CE2 1 1
40 53621 1 1 27 PHE CG C 58.535 -0.402 -4.199 1.00 . A A . 27 PHE CG 1 1
40 53622 1 1 27 PHE CZ C 56.957 -2.019 -2.545 1.00 . A A . 27 PHE CZ 1 1
40 53623 1 1 27 PHE H H 59.779 -1.009 -7.378 1.00 . A A . 27 PHE H 1 1
40 53624 1 1 27 PHE HA H 57.666 0.845 -6.324 1.00 . A A . 27 PHE HA 1 1
40 53625 1 1 27 PHE HB2 H 60.358 0.014 -5.217 1.00 . A A . 27 PHE HB2 1 1
40 53626 1 1 27 PHE HB3 H 59.502 1.443 -4.635 1.00 . A A . 27 PHE HB3 1 1
40 53627 1 1 27 PHE HD1 H 59.225 -2.245 -5.072 1.00 . A A . 27 PHE HD1 1 1
40 53628 1 1 27 PHE HD2 H 57.663 1.256 -3.136 1.00 . A A . 27 PHE HD2 1 1
40 53629 1 1 27 PHE HE1 H 57.828 -3.678 -3.608 1.00 . A A . 27 PHE HE1 1 1
40 53630 1 1 27 PHE HE2 H 56.267 -0.176 -1.672 1.00 . A A . 27 PHE HE2 1 1
40 53631 1 1 27 PHE HZ H 56.349 -2.644 -1.908 1.00 . A A . 27 PHE HZ 1 1
40 53632 1 1 27 PHE N N 58.884 -0.703 -7.119 1.00 . A A . 27 PHE N 1 1
40 53633 1 1 27 PHE O O 59.724 2.773 -6.761 1.00 . A A . 27 PHE O 1 1
40 53634 1 1 28 VAL C C 59.244 3.371 -10.098 1.00 . A A . 28 VAL C 1 1
40 53635 1 1 28 VAL CA C 60.290 2.519 -9.377 1.00 . A A . 28 VAL CA 1 1
40 53636 1 1 28 VAL CB C 61.126 1.737 -10.388 1.00 . A A . 28 VAL CB 1 1
40 53637 1 1 28 VAL CG1 C 61.994 2.707 -11.188 1.00 . A A . 28 VAL CG1 1 1
40 53638 1 1 28 VAL CG2 C 62.022 0.740 -9.648 1.00 . A A . 28 VAL CG2 1 1
40 53639 1 1 28 VAL H H 59.356 0.628 -8.929 1.00 . A A . 28 VAL H 1 1
40 53640 1 1 28 VAL HA H 60.931 3.140 -8.773 1.00 . A A . 28 VAL HA 1 1
40 53641 1 1 28 VAL HB H 60.470 1.203 -11.060 1.00 . A A . 28 VAL HB 1 1
40 53642 1 1 28 VAL HG11 H 61.574 3.701 -11.124 1.00 . A A . 28 VAL HG11 1 1
40 53643 1 1 28 VAL HG12 H 62.994 2.714 -10.783 1.00 . A A . 28 VAL HG12 1 1
40 53644 1 1 28 VAL HG13 H 62.025 2.396 -12.221 1.00 . A A . 28 VAL HG13 1 1
40 53645 1 1 28 VAL HG21 H 62.451 1.219 -8.779 1.00 . A A . 28 VAL HG21 1 1
40 53646 1 1 28 VAL HG22 H 61.435 -0.111 -9.337 1.00 . A A . 28 VAL HG22 1 1
40 53647 1 1 28 VAL HG23 H 62.814 0.412 -10.306 1.00 . A A . 28 VAL HG23 1 1
40 53648 1 1 28 VAL N N 59.624 1.483 -8.535 1.00 . A A . 28 VAL N 1 1
40 53649 1 1 28 VAL O O 59.500 3.933 -11.143 1.00 . A A . 28 VAL O 1 1
40 53650 1 1 29 LEU C C 57.571 5.666 -10.575 1.00 . A A . 29 LEU C 1 1
40 53651 1 1 29 LEU CA C 57.012 4.288 -10.211 1.00 . A A . 29 LEU CA 1 1
40 53652 1 1 29 LEU CB C 55.898 4.418 -9.172 1.00 . A A . 29 LEU CB 1 1
40 53653 1 1 29 LEU CD1 C 55.613 6.138 -7.381 1.00 . A A . 29 LEU CD1 1 1
40 53654 1 1 29 LEU CD2 C 56.495 3.871 -6.811 1.00 . A A . 29 LEU CD2 1 1
40 53655 1 1 29 LEU CG C 56.477 4.974 -7.870 1.00 . A A . 29 LEU CG 1 1
40 53656 1 1 29 LEU H H 57.876 3.010 -8.706 1.00 . A A . 29 LEU H 1 1
40 53657 1 1 29 LEU HA H 56.644 3.785 -11.090 1.00 . A A . 29 LEU HA 1 1
40 53658 1 1 29 LEU HB2 H 55.135 5.088 -9.544 1.00 . A A . 29 LEU HB2 1 1
40 53659 1 1 29 LEU HB3 H 55.464 3.447 -8.985 1.00 . A A . 29 LEU HB3 1 1
40 53660 1 1 29 LEU HD11 H 55.476 6.847 -8.184 1.00 . A A . 29 LEU HD11 1 1
40 53661 1 1 29 LEU HD12 H 54.651 5.763 -7.063 1.00 . A A . 29 LEU HD12 1 1
40 53662 1 1 29 LEU HD13 H 56.102 6.625 -6.550 1.00 . A A . 29 LEU HD13 1 1
40 53663 1 1 29 LEU HD21 H 56.441 2.906 -7.293 1.00 . A A . 29 LEU HD21 1 1
40 53664 1 1 29 LEU HD22 H 57.407 3.936 -6.237 1.00 . A A . 29 LEU HD22 1 1
40 53665 1 1 29 LEU HD23 H 55.647 3.990 -6.152 1.00 . A A . 29 LEU HD23 1 1
40 53666 1 1 29 LEU HG H 57.484 5.323 -8.046 1.00 . A A . 29 LEU HG 1 1
40 53667 1 1 29 LEU N N 58.066 3.471 -9.550 1.00 . A A . 29 LEU N 1 1
40 53668 1 1 29 LEU O O 57.606 6.568 -9.761 1.00 . A A . 29 LEU O 1 1
40 53669 1 1 30 GLY C C 60.083 7.155 -11.962 1.00 . A A . 30 GLY C 1 1
40 53670 1 1 30 GLY CA C 58.573 7.150 -12.205 1.00 . A A . 30 GLY CA 1 1
40 53671 1 1 30 GLY H H 57.978 5.093 -12.432 1.00 . A A . 30 GLY H 1 1
40 53672 1 1 30 GLY HA2 H 58.374 7.313 -13.255 1.00 . A A . 30 GLY HA2 1 1
40 53673 1 1 30 GLY HA3 H 58.116 7.936 -11.623 1.00 . A A . 30 GLY HA3 1 1
40 53674 1 1 30 GLY N N 58.012 5.834 -11.792 1.00 . A A . 30 GLY N 1 1
40 53675 1 1 30 GLY O O 60.812 6.357 -12.516 1.00 . A A . 30 GLY O 1 1
40 53676 1 1 31 ALA C C 62.800 8.320 -12.156 1.00 . A A . 31 ALA C 1 1
40 53677 1 1 31 ALA CA C 62.022 8.099 -10.858 1.00 . A A . 31 ALA CA 1 1
40 53678 1 1 31 ALA CB C 62.360 6.735 -10.256 1.00 . A A . 31 ALA CB 1 1
40 53679 1 1 31 ALA H H 59.954 8.681 -10.698 1.00 . A A . 31 ALA H 1 1
40 53680 1 1 31 ALA HA H 62.242 8.880 -10.147 1.00 . A A . 31 ALA HA 1 1
40 53681 1 1 31 ALA HB1 H 61.481 6.321 -9.783 1.00 . A A . 31 ALA HB1 1 1
40 53682 1 1 31 ALA HB2 H 62.696 6.070 -11.038 1.00 . A A . 31 ALA HB2 1 1
40 53683 1 1 31 ALA HB3 H 63.143 6.850 -9.521 1.00 . A A . 31 ALA HB3 1 1
40 53684 1 1 31 ALA N N 60.558 8.047 -11.136 1.00 . A A . 31 ALA N 1 1
40 53685 1 1 31 ALA O O 62.356 7.956 -13.227 1.00 . A A . 31 ALA O 1 1
40 53686 1 1 32 GLU C C 64.731 7.930 -14.204 1.00 . A A . 32 GLU C 1 1
40 53687 1 1 32 GLU CA C 64.767 9.161 -13.295 1.00 . A A . 32 GLU CA 1 1
40 53688 1 1 32 GLU CB C 66.187 9.413 -12.790 1.00 . A A . 32 GLU CB 1 1
40 53689 1 1 32 GLU CD C 67.829 11.229 -12.289 1.00 . A A . 32 GLU CD 1 1
40 53690 1 1 32 GLU CG C 66.596 10.851 -13.113 1.00 . A A . 32 GLU CG 1 1
40 53691 1 1 32 GLU H H 64.294 9.201 -11.193 1.00 . A A . 32 GLU H 1 1
40 53692 1 1 32 GLU HA H 64.402 10.029 -13.821 1.00 . A A . 32 GLU HA 1 1
40 53693 1 1 32 GLU HB2 H 66.222 9.259 -11.721 1.00 . A A . 32 GLU HB2 1 1
40 53694 1 1 32 GLU HB3 H 66.869 8.730 -13.275 1.00 . A A . 32 GLU HB3 1 1
40 53695 1 1 32 GLU HG2 H 66.827 10.932 -14.166 1.00 . A A . 32 GLU HG2 1 1
40 53696 1 1 32 GLU HG3 H 65.785 11.520 -12.869 1.00 . A A . 32 GLU HG3 1 1
40 53697 1 1 32 GLU N N 63.957 8.916 -12.068 1.00 . A A . 32 GLU N 1 1
40 53698 1 1 32 GLU O O 64.158 7.954 -15.275 1.00 . A A . 32 GLU O 1 1
40 53699 1 1 32 GLU OE1 O 67.674 11.466 -11.102 1.00 . A A . 32 GLU OE1 1 1
40 53700 1 1 32 GLU OE2 O 68.907 11.275 -12.859 1.00 . A A . 32 GLU OE2 1 1
40 53701 1 1 33 ASP C C 65.695 4.398 -13.786 1.00 . A A . 33 ASP C 1 1
40 53702 1 1 33 ASP CA C 65.338 5.625 -14.629 1.00 . A A . 33 ASP CA 1 1
40 53703 1 1 33 ASP CB C 66.409 5.876 -15.692 1.00 . A A . 33 ASP CB 1 1
40 53704 1 1 33 ASP CG C 67.684 6.387 -15.021 1.00 . A A . 33 ASP CG 1 1
40 53705 1 1 33 ASP H H 65.797 6.855 -12.920 1.00 . A A . 33 ASP H 1 1
40 53706 1 1 33 ASP HA H 64.377 5.492 -15.100 1.00 . A A . 33 ASP HA 1 1
40 53707 1 1 33 ASP HB2 H 66.621 4.953 -16.214 1.00 . A A . 33 ASP HB2 1 1
40 53708 1 1 33 ASP HB3 H 66.054 6.615 -16.395 1.00 . A A . 33 ASP HB3 1 1
40 53709 1 1 33 ASP N N 65.339 6.854 -13.786 1.00 . A A . 33 ASP N 1 1
40 53710 1 1 33 ASP O O 66.720 3.776 -13.979 1.00 . A A . 33 ASP O 1 1
40 53711 1 1 33 ASP OD1 O 67.795 7.589 -14.843 1.00 . A A . 33 ASP OD1 1 1
40 53712 1 1 33 ASP OD2 O 68.529 5.569 -14.696 1.00 . A A . 33 ASP OD2 1 1
40 53713 1 1 34 GLY C C 65.431 3.302 -10.566 1.00 . A A . 34 GLY C 1 1
40 53714 1 1 34 GLY CA C 65.146 2.854 -12.001 1.00 . A A . 34 GLY CA 1 1
40 53715 1 1 34 GLY H H 64.031 4.554 -12.712 1.00 . A A . 34 GLY H 1 1
40 53716 1 1 34 GLY HA2 H 64.294 2.188 -12.010 1.00 . A A . 34 GLY HA2 1 1
40 53717 1 1 34 GLY HA3 H 66.010 2.336 -12.389 1.00 . A A . 34 GLY HA3 1 1
40 53718 1 1 34 GLY N N 64.855 4.042 -12.851 1.00 . A A . 34 GLY N 1 1
40 53719 1 1 34 GLY O O 66.352 2.830 -9.930 1.00 . A A . 34 GLY O 1 1
40 53720 1 1 35 CYS C C 63.540 4.806 -7.913 1.00 . A A . 35 CYS C 1 1
40 53721 1 1 35 CYS CA C 64.874 4.685 -8.654 1.00 . A A . 35 CYS CA 1 1
40 53722 1 1 35 CYS CB C 65.532 6.056 -8.806 1.00 . A A . 35 CYS CB 1 1
40 53723 1 1 35 CYS H H 63.908 4.577 -10.579 1.00 . A A . 35 CYS H 1 1
40 53724 1 1 35 CYS HA H 65.537 4.013 -8.131 1.00 . A A . 35 CYS HA 1 1
40 53725 1 1 35 CYS HB2 H 65.047 6.603 -9.599 1.00 . A A . 35 CYS HB2 1 1
40 53726 1 1 35 CYS HB3 H 65.439 6.604 -7.880 1.00 . A A . 35 CYS HB3 1 1
40 53727 1 1 35 CYS HG H 67.754 6.626 -8.914 1.00 . A A . 35 CYS HG 1 1
40 53728 1 1 35 CYS N N 64.647 4.209 -10.051 1.00 . A A . 35 CYS N 1 1
40 53729 1 1 35 CYS O O 62.485 4.834 -8.516 1.00 . A A . 35 CYS O 1 1
40 53730 1 1 35 CYS SG S 67.285 5.842 -9.206 1.00 . A A . 35 CYS SG 1 1
40 53731 1 1 36 ILE C C 62.371 6.198 -4.891 1.00 . A A . 36 ILE C 1 1
40 53732 1 1 36 ILE CA C 62.307 4.994 -5.836 1.00 . A A . 36 ILE CA 1 1
40 53733 1 1 36 ILE CB C 62.207 3.691 -5.042 1.00 . A A . 36 ILE CB 1 1
40 53734 1 1 36 ILE CD1 C 63.209 2.365 -3.175 1.00 . A A . 36 ILE CD1 1 1
40 53735 1 1 36 ILE CG1 C 63.373 3.607 -4.054 1.00 . A A . 36 ILE CG1 1 1
40 53736 1 1 36 ILE CG2 C 62.267 2.502 -6.002 1.00 . A A . 36 ILE CG2 1 1
40 53737 1 1 36 ILE H H 64.438 4.852 -6.141 1.00 . A A . 36 ILE H 1 1
40 53738 1 1 36 ILE HA H 61.465 5.083 -6.504 1.00 . A A . 36 ILE HA 1 1
40 53739 1 1 36 ILE HB H 61.272 3.671 -4.502 1.00 . A A . 36 ILE HB 1 1
40 53740 1 1 36 ILE HD11 H 63.050 1.500 -3.801 1.00 . A A . 36 ILE HD11 1 1
40 53741 1 1 36 ILE HD12 H 64.101 2.222 -2.583 1.00 . A A . 36 ILE HD12 1 1
40 53742 1 1 36 ILE HD13 H 62.360 2.497 -2.520 1.00 . A A . 36 ILE HD13 1 1
40 53743 1 1 36 ILE HG12 H 64.303 3.541 -4.601 1.00 . A A . 36 ILE HG12 1 1
40 53744 1 1 36 ILE HG13 H 63.382 4.488 -3.431 1.00 . A A . 36 ILE HG13 1 1
40 53745 1 1 36 ILE HG21 H 61.974 2.822 -6.991 1.00 . A A . 36 ILE HG21 1 1
40 53746 1 1 36 ILE HG22 H 63.274 2.114 -6.032 1.00 . A A . 36 ILE HG22 1 1
40 53747 1 1 36 ILE HG23 H 61.593 1.729 -5.660 1.00 . A A . 36 ILE HG23 1 1
40 53748 1 1 36 ILE N N 63.577 4.877 -6.610 1.00 . A A . 36 ILE N 1 1
40 53749 1 1 36 ILE O O 63.428 6.731 -4.620 1.00 . A A . 36 ILE O 1 1
40 53750 1 1 37 SER C C 61.562 7.338 -2.033 1.00 . A A . 37 SER C 1 1
40 53751 1 1 37 SER CA C 61.242 7.795 -3.459 1.00 . A A . 37 SER CA 1 1
40 53752 1 1 37 SER CB C 59.824 8.358 -3.534 1.00 . A A . 37 SER CB 1 1
40 53753 1 1 37 SER H H 60.404 6.182 -4.616 1.00 . A A . 37 SER H 1 1
40 53754 1 1 37 SER HA H 61.952 8.538 -3.785 1.00 . A A . 37 SER HA 1 1
40 53755 1 1 37 SER HB2 H 59.624 8.701 -4.535 1.00 . A A . 37 SER HB2 1 1
40 53756 1 1 37 SER HB3 H 59.116 7.581 -3.275 1.00 . A A . 37 SER HB3 1 1
40 53757 1 1 37 SER HG H 59.193 9.152 -1.874 1.00 . A A . 37 SER HG 1 1
40 53758 1 1 37 SER N N 61.245 6.627 -4.386 1.00 . A A . 37 SER N 1 1
40 53759 1 1 37 SER O O 61.120 6.297 -1.590 1.00 . A A . 37 SER O 1 1
40 53760 1 1 37 SER OG O 59.702 9.449 -2.632 1.00 . A A . 37 SER OG 1 1
40 53761 1 1 38 THR C C 61.407 7.331 0.857 1.00 . A A . 38 THR C 1 1
40 53762 1 1 38 THR CA C 62.673 7.719 0.086 1.00 . A A . 38 THR CA 1 1
40 53763 1 1 38 THR CB C 63.314 8.966 0.698 1.00 . A A . 38 THR CB 1 1
40 53764 1 1 38 THR CG2 C 64.600 9.301 -0.058 1.00 . A A . 38 THR CG2 1 1
40 53765 1 1 38 THR H H 62.673 8.946 -1.685 1.00 . A A . 38 THR H 1 1
40 53766 1 1 38 THR HA H 63.379 6.904 0.086 1.00 . A A . 38 THR HA 1 1
40 53767 1 1 38 THR HB H 63.548 8.779 1.734 1.00 . A A . 38 THR HB 1 1
40 53768 1 1 38 THR HG1 H 62.921 10.864 0.542 1.00 . A A . 38 THR HG1 1 1
40 53769 1 1 38 THR HG21 H 64.624 8.754 -0.989 1.00 . A A . 38 THR HG21 1 1
40 53770 1 1 38 THR HG22 H 64.631 10.362 -0.262 1.00 . A A . 38 THR HG22 1 1
40 53771 1 1 38 THR HG23 H 65.453 9.025 0.543 1.00 . A A . 38 THR HG23 1 1
40 53772 1 1 38 THR N N 62.327 8.110 -1.310 1.00 . A A . 38 THR N 1 1
40 53773 1 1 38 THR O O 61.462 6.624 1.844 1.00 . A A . 38 THR O 1 1
40 53774 1 1 38 THR OG1 O 62.407 10.055 0.604 1.00 . A A . 38 THR OG1 1 1
40 53775 1 1 39 LYS C C 58.521 6.053 0.705 1.00 . A A . 39 LYS C 1 1
40 53776 1 1 39 LYS CA C 59.000 7.446 1.122 1.00 . A A . 39 LYS CA 1 1
40 53777 1 1 39 LYS CB C 57.999 8.513 0.679 1.00 . A A . 39 LYS CB 1 1
40 53778 1 1 39 LYS CD C 55.910 9.713 1.343 1.00 . A A . 39 LYS CD 1 1
40 53779 1 1 39 LYS CE C 55.224 8.996 0.179 1.00 . A A . 39 LYS CE 1 1
40 53780 1 1 39 LYS CG C 57.078 8.865 1.849 1.00 . A A . 39 LYS CG 1 1
40 53781 1 1 39 LYS H H 60.246 8.358 -0.383 1.00 . A A . 39 LYS H 1 1
40 53782 1 1 39 LYS HA H 59.141 7.493 2.190 1.00 . A A . 39 LYS HA 1 1
40 53783 1 1 39 LYS HB2 H 58.532 9.397 0.361 1.00 . A A . 39 LYS HB2 1 1
40 53784 1 1 39 LYS HB3 H 57.407 8.135 -0.141 1.00 . A A . 39 LYS HB3 1 1
40 53785 1 1 39 LYS HD2 H 55.200 9.863 2.144 1.00 . A A . 39 LYS HD2 1 1
40 53786 1 1 39 LYS HD3 H 56.278 10.671 1.006 1.00 . A A . 39 LYS HD3 1 1
40 53787 1 1 39 LYS HE2 H 55.575 9.392 -0.765 1.00 . A A . 39 LYS HE2 1 1
40 53788 1 1 39 LYS HE3 H 55.402 7.933 0.233 1.00 . A A . 39 LYS HE3 1 1
40 53789 1 1 39 LYS HG2 H 56.699 7.957 2.294 1.00 . A A . 39 LYS HG2 1 1
40 53790 1 1 39 LYS HG3 H 57.632 9.424 2.588 1.00 . A A . 39 LYS HG3 1 1
40 53791 1 1 39 LYS HZ1 H 53.466 8.954 1.294 1.00 . A A . 39 LYS HZ1 1 1
40 53792 1 1 39 LYS HZ2 H 53.606 10.302 0.270 1.00 . A A . 39 LYS HZ2 1 1
40 53793 1 1 39 LYS HZ3 H 53.230 8.777 -0.376 1.00 . A A . 39 LYS HZ3 1 1
40 53794 1 1 39 LYS N N 60.268 7.789 0.414 1.00 . A A . 39 LYS N 1 1
40 53795 1 1 39 LYS NZ N 53.772 9.279 0.355 1.00 . A A . 39 LYS NZ 1 1
40 53796 1 1 39 LYS O O 57.809 5.389 1.431 1.00 . A A . 39 LYS O 1 1
40 53797 1 1 40 GLU C C 59.378 3.173 -0.323 1.00 . A A . 40 GLU C 1 1
40 53798 1 1 40 GLU CA C 58.472 4.254 -0.919 1.00 . A A . 40 GLU CA 1 1
40 53799 1 1 40 GLU CB C 58.608 4.292 -2.442 1.00 . A A . 40 GLU CB 1 1
40 53800 1 1 40 GLU CD C 56.189 4.581 -2.994 1.00 . A A . 40 GLU CD 1 1
40 53801 1 1 40 GLU CG C 57.565 5.247 -3.024 1.00 . A A . 40 GLU CG 1 1
40 53802 1 1 40 GLU H H 59.482 6.156 -1.030 1.00 . A A . 40 GLU H 1 1
40 53803 1 1 40 GLU HA H 57.444 4.077 -0.645 1.00 . A A . 40 GLU HA 1 1
40 53804 1 1 40 GLU HB2 H 59.599 4.632 -2.706 1.00 . A A . 40 GLU HB2 1 1
40 53805 1 1 40 GLU HB3 H 58.449 3.302 -2.841 1.00 . A A . 40 GLU HB3 1 1
40 53806 1 1 40 GLU HG2 H 57.542 6.154 -2.437 1.00 . A A . 40 GLU HG2 1 1
40 53807 1 1 40 GLU HG3 H 57.825 5.485 -4.045 1.00 . A A . 40 GLU HG3 1 1
40 53808 1 1 40 GLU N N 58.908 5.604 -0.458 1.00 . A A . 40 GLU N 1 1
40 53809 1 1 40 GLU O O 58.951 2.066 -0.061 1.00 . A A . 40 GLU O 1 1
40 53810 1 1 40 GLU OE1 O 55.941 3.739 -3.840 1.00 . A A . 40 GLU OE1 1 1
40 53811 1 1 40 GLU OE2 O 55.406 4.924 -2.123 1.00 . A A . 40 GLU OE2 1 1
40 53812 1 1 41 LEU C C 60.937 1.832 1.712 1.00 . A A . 41 LEU C 1 1
40 53813 1 1 41 LEU CA C 61.560 2.474 0.470 1.00 . A A . 41 LEU CA 1 1
40 53814 1 1 41 LEU CB C 62.813 3.266 0.846 1.00 . A A . 41 LEU CB 1 1
40 53815 1 1 41 LEU CD1 C 65.249 3.105 1.371 1.00 . A A . 41 LEU CD1 1 1
40 53816 1 1 41 LEU CD2 C 63.691 1.296 2.104 1.00 . A A . 41 LEU CD2 1 1
40 53817 1 1 41 LEU CG C 63.996 2.310 1.000 1.00 . A A . 41 LEU CG 1 1
40 53818 1 1 41 LEU H H 60.952 4.382 -0.327 1.00 . A A . 41 LEU H 1 1
40 53819 1 1 41 LEU HA H 61.804 1.721 -0.263 1.00 . A A . 41 LEU HA 1 1
40 53820 1 1 41 LEU HB2 H 63.028 3.986 0.069 1.00 . A A . 41 LEU HB2 1 1
40 53821 1 1 41 LEU HB3 H 62.646 3.782 1.778 1.00 . A A . 41 LEU HB3 1 1
40 53822 1 1 41 LEU HD11 H 64.970 4.112 1.643 1.00 . A A . 41 LEU HD11 1 1
40 53823 1 1 41 LEU HD12 H 65.742 2.631 2.206 1.00 . A A . 41 LEU HD12 1 1
40 53824 1 1 41 LEU HD13 H 65.920 3.134 0.525 1.00 . A A . 41 LEU HD13 1 1
40 53825 1 1 41 LEU HD21 H 63.022 1.740 2.826 1.00 . A A . 41 LEU HD21 1 1
40 53826 1 1 41 LEU HD22 H 63.226 0.422 1.672 1.00 . A A . 41 LEU HD22 1 1
40 53827 1 1 41 LEU HD23 H 64.610 1.009 2.593 1.00 . A A . 41 LEU HD23 1 1
40 53828 1 1 41 LEU HG H 64.163 1.791 0.067 1.00 . A A . 41 LEU HG 1 1
40 53829 1 1 41 LEU N N 60.627 3.484 -0.109 1.00 . A A . 41 LEU N 1 1
40 53830 1 1 41 LEU O O 61.106 0.657 1.968 1.00 . A A . 41 LEU O 1 1
40 53831 1 1 42 GLY C C 58.942 0.686 3.388 1.00 . A A . 42 GLY C 1 1
40 53832 1 1 42 GLY CA C 59.586 2.034 3.714 1.00 . A A . 42 GLY CA 1 1
40 53833 1 1 42 GLY H H 60.096 3.544 2.265 1.00 . A A . 42 GLY H 1 1
40 53834 1 1 42 GLY HA2 H 60.340 1.898 4.477 1.00 . A A . 42 GLY HA2 1 1
40 53835 1 1 42 GLY HA3 H 58.829 2.714 4.073 1.00 . A A . 42 GLY HA3 1 1
40 53836 1 1 42 GLY N N 60.219 2.597 2.488 1.00 . A A . 42 GLY N 1 1
40 53837 1 1 42 GLY O O 59.344 -0.344 3.893 1.00 . A A . 42 GLY O 1 1
40 53838 1 1 43 LYS C C 58.297 -1.607 1.664 1.00 . A A . 43 LYS C 1 1
40 53839 1 1 43 LYS CA C 57.271 -0.602 2.194 1.00 . A A . 43 LYS CA 1 1
40 53840 1 1 43 LYS CB C 56.266 -0.235 1.101 1.00 . A A . 43 LYS CB 1 1
40 53841 1 1 43 LYS CD C 54.082 0.976 1.000 1.00 . A A . 43 LYS CD 1 1
40 53842 1 1 43 LYS CE C 52.840 1.329 1.821 1.00 . A A . 43 LYS CE 1 1
40 53843 1 1 43 LYS CG C 54.867 -0.129 1.711 1.00 . A A . 43 LYS CG 1 1
40 53844 1 1 43 LYS H H 57.631 1.524 2.154 1.00 . A A . 43 LYS H 1 1
40 53845 1 1 43 LYS HA H 56.754 -1.005 3.049 1.00 . A A . 43 LYS HA 1 1
40 53846 1 1 43 LYS HB2 H 56.542 0.713 0.662 1.00 . A A . 43 LYS HB2 1 1
40 53847 1 1 43 LYS HB3 H 56.268 -1.000 0.339 1.00 . A A . 43 LYS HB3 1 1
40 53848 1 1 43 LYS HD2 H 54.707 1.852 0.896 1.00 . A A . 43 LYS HD2 1 1
40 53849 1 1 43 LYS HD3 H 53.780 0.632 0.023 1.00 . A A . 43 LYS HD3 1 1
40 53850 1 1 43 LYS HE2 H 51.982 0.783 1.455 1.00 . A A . 43 LYS HE2 1 1
40 53851 1 1 43 LYS HE3 H 53.006 1.115 2.866 1.00 . A A . 43 LYS HE3 1 1
40 53852 1 1 43 LYS HG2 H 54.351 -1.071 1.592 1.00 . A A . 43 LYS HG2 1 1
40 53853 1 1 43 LYS HG3 H 54.949 0.108 2.760 1.00 . A A . 43 LYS HG3 1 1
40 53854 1 1 43 LYS HZ1 H 52.920 3.050 0.654 1.00 . A A . 43 LYS HZ1 1 1
40 53855 1 1 43 LYS HZ2 H 51.653 3.038 1.782 1.00 . A A . 43 LYS HZ2 1 1
40 53856 1 1 43 LYS HZ3 H 53.247 3.313 2.300 1.00 . A A . 43 LYS HZ3 1 1
40 53857 1 1 43 LYS N N 57.942 0.682 2.549 1.00 . A A . 43 LYS N 1 1
40 53858 1 1 43 LYS NZ N 52.651 2.793 1.625 1.00 . A A . 43 LYS NZ 1 1
40 53859 1 1 43 LYS O O 58.182 -2.797 1.879 1.00 . A A . 43 LYS O 1 1
40 53860 1 1 44 VAL C C 61.114 -2.713 1.573 1.00 . A A . 44 VAL C 1 1
40 53861 1 1 44 VAL CA C 60.330 -2.064 0.428 1.00 . A A . 44 VAL CA 1 1
40 53862 1 1 44 VAL CB C 61.240 -1.176 -0.422 1.00 . A A . 44 VAL CB 1 1
40 53863 1 1 44 VAL CG1 C 62.578 -1.879 -0.656 1.00 . A A . 44 VAL CG1 1 1
40 53864 1 1 44 VAL CG2 C 60.568 -0.907 -1.771 1.00 . A A . 44 VAL CG2 1 1
40 53865 1 1 44 VAL H H 59.373 -0.174 0.809 1.00 . A A . 44 VAL H 1 1
40 53866 1 1 44 VAL HA H 59.869 -2.819 -0.190 1.00 . A A . 44 VAL HA 1 1
40 53867 1 1 44 VAL HB H 61.410 -0.241 0.089 1.00 . A A . 44 VAL HB 1 1
40 53868 1 1 44 VAL HG11 H 63.030 -2.116 0.295 1.00 . A A . 44 VAL HG11 1 1
40 53869 1 1 44 VAL HG12 H 62.414 -2.789 -1.214 1.00 . A A . 44 VAL HG12 1 1
40 53870 1 1 44 VAL HG13 H 63.233 -1.228 -1.213 1.00 . A A . 44 VAL HG13 1 1
40 53871 1 1 44 VAL HG21 H 59.592 -1.371 -1.786 1.00 . A A . 44 VAL HG21 1 1
40 53872 1 1 44 VAL HG22 H 60.464 0.158 -1.914 1.00 . A A . 44 VAL HG22 1 1
40 53873 1 1 44 VAL HG23 H 61.174 -1.320 -2.564 1.00 . A A . 44 VAL HG23 1 1
40 53874 1 1 44 VAL N N 59.298 -1.138 0.972 1.00 . A A . 44 VAL N 1 1
40 53875 1 1 44 VAL O O 61.615 -3.813 1.450 1.00 . A A . 44 VAL O 1 1
40 53876 1 1 45 MET C C 61.093 -3.620 4.592 1.00 . A A . 45 MET C 1 1
40 53877 1 1 45 MET CA C 61.973 -2.620 3.837 1.00 . A A . 45 MET CA 1 1
40 53878 1 1 45 MET CB C 62.315 -1.427 4.728 1.00 . A A . 45 MET CB 1 1
40 53879 1 1 45 MET CE C 66.118 -0.085 5.013 1.00 . A A . 45 MET CE 1 1
40 53880 1 1 45 MET CG C 63.610 -0.778 4.237 1.00 . A A . 45 MET CG 1 1
40 53881 1 1 45 MET H H 60.811 -1.155 2.766 1.00 . A A . 45 MET H 1 1
40 53882 1 1 45 MET HA H 62.879 -3.097 3.495 1.00 . A A . 45 MET HA 1 1
40 53883 1 1 45 MET HB2 H 61.512 -0.704 4.685 1.00 . A A . 45 MET HB2 1 1
40 53884 1 1 45 MET HB3 H 62.446 -1.762 5.745 1.00 . A A . 45 MET HB3 1 1
40 53885 1 1 45 MET HE1 H 65.645 0.698 4.442 1.00 . A A . 45 MET HE1 1 1
40 53886 1 1 45 MET HE2 H 66.316 0.272 6.014 1.00 . A A . 45 MET HE2 1 1
40 53887 1 1 45 MET HE3 H 67.044 -0.368 4.535 1.00 . A A . 45 MET HE3 1 1
40 53888 1 1 45 MET HG2 H 63.711 -0.937 3.173 1.00 . A A . 45 MET HG2 1 1
40 53889 1 1 45 MET HG3 H 63.583 0.282 4.441 1.00 . A A . 45 MET HG3 1 1
40 53890 1 1 45 MET N N 61.223 -2.042 2.686 1.00 . A A . 45 MET N 1 1
40 53891 1 1 45 MET O O 61.568 -4.606 5.120 1.00 . A A . 45 MET O 1 1
40 53892 1 1 45 MET SD S 65.020 -1.522 5.093 1.00 . A A . 45 MET SD 1 1
40 53893 1 1 46 ARG C C 58.758 -5.615 4.586 1.00 . A A . 46 ARG C 1 1
40 53894 1 1 46 ARG CA C 58.902 -4.306 5.368 1.00 . A A . 46 ARG CA 1 1
40 53895 1 1 46 ARG CB C 57.561 -3.576 5.437 1.00 . A A . 46 ARG CB 1 1
40 53896 1 1 46 ARG CD C 57.076 -1.987 7.303 1.00 . A A . 46 ARG CD 1 1
40 53897 1 1 46 ARG CG C 57.779 -2.153 5.954 1.00 . A A . 46 ARG CG 1 1
40 53898 1 1 46 ARG CZ C 55.366 -0.446 8.061 1.00 . A A . 46 ARG CZ 1 1
40 53899 1 1 46 ARG H H 59.450 -2.571 4.214 1.00 . A A . 46 ARG H 1 1
40 53900 1 1 46 ARG HA H 59.269 -4.499 6.364 1.00 . A A . 46 ARG HA 1 1
40 53901 1 1 46 ARG HB2 H 57.121 -3.538 4.451 1.00 . A A . 46 ARG HB2 1 1
40 53902 1 1 46 ARG HB3 H 56.898 -4.102 6.107 1.00 . A A . 46 ARG HB3 1 1
40 53903 1 1 46 ARG HD2 H 56.427 -2.831 7.493 1.00 . A A . 46 ARG HD2 1 1
40 53904 1 1 46 ARG HD3 H 57.800 -1.881 8.094 1.00 . A A . 46 ARG HD3 1 1
40 53905 1 1 46 ARG HE H 56.438 -0.130 6.418 1.00 . A A . 46 ARG HE 1 1
40 53906 1 1 46 ARG HG2 H 58.837 -1.972 6.075 1.00 . A A . 46 ARG HG2 1 1
40 53907 1 1 46 ARG HG3 H 57.370 -1.445 5.248 1.00 . A A . 46 ARG HG3 1 1
40 53908 1 1 46 ARG HH11 H 55.871 -1.939 9.298 1.00 . A A . 46 ARG HH11 1 1
40 53909 1 1 46 ARG HH12 H 54.557 -0.942 9.824 1.00 . A A . 46 ARG HH12 1 1
40 53910 1 1 46 ARG HH21 H 54.647 1.116 7.035 1.00 . A A . 46 ARG HH21 1 1
40 53911 1 1 46 ARG HH22 H 53.865 0.787 8.546 1.00 . A A . 46 ARG HH22 1 1
40 53912 1 1 46 ARG N N 59.813 -3.372 4.647 1.00 . A A . 46 ARG N 1 1
40 53913 1 1 46 ARG NE N 56.278 -0.736 7.172 1.00 . A A . 46 ARG NE 1 1
40 53914 1 1 46 ARG NH1 N 55.256 -1.165 9.145 1.00 . A A . 46 ARG NH1 1 1
40 53915 1 1 46 ARG NH2 N 54.563 0.564 7.865 1.00 . A A . 46 ARG NH2 1 1
40 53916 1 1 46 ARG O O 58.336 -6.624 5.116 1.00 . A A . 46 ARG O 1 1
40 53917 1 1 47 MET C C 60.170 -7.778 2.780 1.00 . A A . 47 MET C 1 1
40 53918 1 1 47 MET CA C 58.985 -6.847 2.511 1.00 . A A . 47 MET CA 1 1
40 53919 1 1 47 MET CB C 58.998 -6.367 1.059 1.00 . A A . 47 MET CB 1 1
40 53920 1 1 47 MET CE C 58.724 -5.781 -1.853 1.00 . A A . 47 MET CE 1 1
40 53921 1 1 47 MET CG C 57.561 -6.202 0.563 1.00 . A A . 47 MET CG 1 1
40 53922 1 1 47 MET H H 59.442 -4.780 2.919 1.00 . A A . 47 MET H 1 1
40 53923 1 1 47 MET HA H 58.055 -7.349 2.723 1.00 . A A . 47 MET HA 1 1
40 53924 1 1 47 MET HB2 H 59.512 -5.418 0.999 1.00 . A A . 47 MET HB2 1 1
40 53925 1 1 47 MET HB3 H 59.508 -7.092 0.444 1.00 . A A . 47 MET HB3 1 1
40 53926 1 1 47 MET HE1 H 59.045 -6.713 -1.407 1.00 . A A . 47 MET HE1 1 1
40 53927 1 1 47 MET HE2 H 58.268 -5.975 -2.815 1.00 . A A . 47 MET HE2 1 1
40 53928 1 1 47 MET HE3 H 59.577 -5.136 -1.986 1.00 . A A . 47 MET HE3 1 1
40 53929 1 1 47 MET HG2 H 57.197 -7.149 0.195 1.00 . A A . 47 MET HG2 1 1
40 53930 1 1 47 MET HG3 H 56.935 -5.869 1.378 1.00 . A A . 47 MET HG3 1 1
40 53931 1 1 47 MET N N 59.105 -5.605 3.328 1.00 . A A . 47 MET N 1 1
40 53932 1 1 47 MET O O 60.059 -8.984 2.681 1.00 . A A . 47 MET O 1 1
40 53933 1 1 47 MET SD S 57.519 -4.978 -0.769 1.00 . A A . 47 MET SD 1 1
40 53934 1 1 48 LEU C C 62.573 -8.422 4.886 1.00 . A A . 48 LEU C 1 1
40 53935 1 1 48 LEU CA C 62.494 -8.086 3.393 1.00 . A A . 48 LEU CA 1 1
40 53936 1 1 48 LEU CB C 63.697 -7.245 2.966 1.00 . A A . 48 LEU CB 1 1
40 53937 1 1 48 LEU CD1 C 63.655 -6.261 0.669 1.00 . A A . 48 LEU CD1 1 1
40 53938 1 1 48 LEU CD2 C 65.487 -7.827 1.324 1.00 . A A . 48 LEU CD2 1 1
40 53939 1 1 48 LEU CG C 64.000 -7.505 1.489 1.00 . A A . 48 LEU CG 1 1
40 53940 1 1 48 LEU H H 61.375 -6.255 3.194 1.00 . A A . 48 LEU H 1 1
40 53941 1 1 48 LEU HA H 62.450 -8.990 2.806 1.00 . A A . 48 LEU HA 1 1
40 53942 1 1 48 LEU HB2 H 63.472 -6.197 3.110 1.00 . A A . 48 LEU HB2 1 1
40 53943 1 1 48 LEU HB3 H 64.555 -7.515 3.562 1.00 . A A . 48 LEU HB3 1 1
40 53944 1 1 48 LEU HD11 H 64.131 -5.396 1.107 1.00 . A A . 48 LEU HD11 1 1
40 53945 1 1 48 LEU HD12 H 64.007 -6.390 -0.344 1.00 . A A . 48 LEU HD12 1 1
40 53946 1 1 48 LEU HD13 H 62.585 -6.118 0.663 1.00 . A A . 48 LEU HD13 1 1
40 53947 1 1 48 LEU HD21 H 65.784 -8.551 2.069 1.00 . A A . 48 LEU HD21 1 1
40 53948 1 1 48 LEU HD22 H 65.660 -8.231 0.339 1.00 . A A . 48 LEU HD22 1 1
40 53949 1 1 48 LEU HD23 H 66.068 -6.924 1.450 1.00 . A A . 48 LEU HD23 1 1
40 53950 1 1 48 LEU HG H 63.409 -8.340 1.143 1.00 . A A . 48 LEU HG 1 1
40 53951 1 1 48 LEU N N 61.304 -7.229 3.120 1.00 . A A . 48 LEU N 1 1
40 53952 1 1 48 LEU O O 63.193 -9.389 5.281 1.00 . A A . 48 LEU O 1 1
40 53953 1 1 49 GLY C C 62.457 -6.661 7.928 1.00 . A A . 49 GLY C 1 1
40 53954 1 1 49 GLY CA C 61.988 -7.910 7.180 1.00 . A A . 49 GLY CA 1 1
40 53955 1 1 49 GLY H H 61.453 -6.858 5.376 1.00 . A A . 49 GLY H 1 1
40 53956 1 1 49 GLY HA2 H 61.000 -8.185 7.519 1.00 . A A . 49 GLY HA2 1 1
40 53957 1 1 49 GLY HA3 H 62.674 -8.720 7.375 1.00 . A A . 49 GLY HA3 1 1
40 53958 1 1 49 GLY N N 61.949 -7.633 5.716 1.00 . A A . 49 GLY N 1 1
40 53959 1 1 49 GLY O O 63.106 -6.747 8.952 1.00 . A A . 49 GLY O 1 1
40 53960 1 1 50 GLN C C 61.394 -3.256 8.171 1.00 . A A . 50 GLN C 1 1
40 53961 1 1 50 GLN CA C 62.559 -4.247 8.112 1.00 . A A . 50 GLN CA 1 1
40 53962 1 1 50 GLN CB C 63.694 -3.691 7.252 1.00 . A A . 50 GLN CB 1 1
40 53963 1 1 50 GLN CD C 65.752 -3.662 8.671 1.00 . A A . 50 GLN CD 1 1
40 53964 1 1 50 GLN CG C 64.993 -4.428 7.585 1.00 . A A . 50 GLN CG 1 1
40 53965 1 1 50 GLN H H 61.607 -5.453 6.600 1.00 . A A . 50 GLN H 1 1
40 53966 1 1 50 GLN HA H 62.920 -4.465 9.105 1.00 . A A . 50 GLN HA 1 1
40 53967 1 1 50 GLN HB2 H 63.456 -3.832 6.208 1.00 . A A . 50 GLN HB2 1 1
40 53968 1 1 50 GLN HB3 H 63.818 -2.638 7.456 1.00 . A A . 50 GLN HB3 1 1
40 53969 1 1 50 GLN HE21 H 67.480 -4.567 8.302 1.00 . A A . 50 GLN HE21 1 1
40 53970 1 1 50 GLN HE22 H 67.515 -3.417 9.549 1.00 . A A . 50 GLN HE22 1 1
40 53971 1 1 50 GLN HG2 H 64.762 -5.422 7.939 1.00 . A A . 50 GLN HG2 1 1
40 53972 1 1 50 GLN HG3 H 65.608 -4.495 6.699 1.00 . A A . 50 GLN HG3 1 1
40 53973 1 1 50 GLN N N 62.132 -5.501 7.427 1.00 . A A . 50 GLN N 1 1
40 53974 1 1 50 GLN NE2 N 67.021 -3.903 8.855 1.00 . A A . 50 GLN NE2 1 1
40 53975 1 1 50 GLN O O 60.773 -2.952 7.171 1.00 . A A . 50 GLN O 1 1
40 53976 1 1 50 GLN OE1 O 65.183 -2.838 9.358 1.00 . A A . 50 GLN OE1 1 1
40 53977 1 1 51 ASN C C 60.364 -0.617 10.369 1.00 . A A . 51 ASN C 1 1
40 53978 1 1 51 ASN CA C 59.965 -1.780 9.456 1.00 . A A . 51 ASN CA 1 1
40 53979 1 1 51 ASN CB C 58.819 -2.580 10.075 1.00 . A A . 51 ASN CB 1 1
40 53980 1 1 51 ASN CG C 59.289 -3.219 11.383 1.00 . A A . 51 ASN CG 1 1
40 53981 1 1 51 ASN H H 61.603 -3.009 10.130 1.00 . A A . 51 ASN H 1 1
40 53982 1 1 51 ASN HA H 59.677 -1.415 8.483 1.00 . A A . 51 ASN HA 1 1
40 53983 1 1 51 ASN HB2 H 57.987 -1.921 10.274 1.00 . A A . 51 ASN HB2 1 1
40 53984 1 1 51 ASN HB3 H 58.510 -3.355 9.390 1.00 . A A . 51 ASN HB3 1 1
40 53985 1 1 51 ASN HD21 H 59.360 -5.054 10.627 1.00 . A A . 51 ASN HD21 1 1
40 53986 1 1 51 ASN HD22 H 59.802 -4.925 12.261 1.00 . A A . 51 ASN HD22 1 1
40 53987 1 1 51 ASN N N 61.091 -2.750 9.335 1.00 . A A . 51 ASN N 1 1
40 53988 1 1 51 ASN ND2 N 59.501 -4.506 11.427 1.00 . A A . 51 ASN ND2 1 1
40 53989 1 1 51 ASN O O 59.787 -0.426 11.420 1.00 . A A . 51 ASN O 1 1
40 53990 1 1 51 ASN OD1 O 59.465 -2.540 12.375 1.00 . A A . 51 ASN OD1 1 1
40 53991 1 1 52 PRO C C 60.831 2.440 10.641 1.00 . A A . 52 PRO C 1 1
40 53992 1 1 52 PRO CA C 61.834 1.284 10.715 1.00 . A A . 52 PRO CA 1 1
40 53993 1 1 52 PRO CB C 63.143 1.656 10.026 1.00 . A A . 52 PRO CB 1 1
40 53994 1 1 52 PRO CD C 62.085 -0.046 8.675 1.00 . A A . 52 PRO CD 1 1
40 53995 1 1 52 PRO CG C 63.004 1.148 8.626 1.00 . A A . 52 PRO CG 1 1
40 53996 1 1 52 PRO HA H 62.020 1.002 11.739 1.00 . A A . 52 PRO HA 1 1
40 53997 1 1 52 PRO HB2 H 63.275 2.730 10.029 1.00 . A A . 52 PRO HB2 1 1
40 53998 1 1 52 PRO HB3 H 63.975 1.172 10.514 1.00 . A A . 52 PRO HB3 1 1
40 53999 1 1 52 PRO HD2 H 61.411 -0.037 7.829 1.00 . A A . 52 PRO HD2 1 1
40 54000 1 1 52 PRO HD3 H 62.654 -0.962 8.700 1.00 . A A . 52 PRO HD3 1 1
40 54001 1 1 52 PRO HG2 H 62.579 1.918 7.996 1.00 . A A . 52 PRO HG2 1 1
40 54002 1 1 52 PRO HG3 H 63.968 0.849 8.245 1.00 . A A . 52 PRO HG3 1 1
40 54003 1 1 52 PRO N N 61.345 0.125 9.931 1.00 . A A . 52 PRO N 1 1
40 54004 1 1 52 PRO O O 60.003 2.500 9.754 1.00 . A A . 52 PRO O 1 1
40 54005 1 1 53 THR C C 60.317 5.481 10.429 1.00 . A A . 53 THR C 1 1
40 54006 1 1 53 THR CA C 59.946 4.505 11.549 1.00 . A A . 53 THR CA 1 1
40 54007 1 1 53 THR CB C 60.102 5.170 12.917 1.00 . A A . 53 THR CB 1 1
40 54008 1 1 53 THR CG2 C 59.844 4.141 14.018 1.00 . A A . 53 THR CG2 1 1
40 54009 1 1 53 THR H H 61.571 3.290 12.276 1.00 . A A . 53 THR H 1 1
40 54010 1 1 53 THR HA H 58.934 4.154 11.423 1.00 . A A . 53 THR HA 1 1
40 54011 1 1 53 THR HB H 59.391 5.975 13.011 1.00 . A A . 53 THR HB 1 1
40 54012 1 1 53 THR HG1 H 61.391 6.626 12.870 1.00 . A A . 53 THR HG1 1 1
40 54013 1 1 53 THR HG21 H 59.750 3.159 13.578 1.00 . A A . 53 THR HG21 1 1
40 54014 1 1 53 THR HG22 H 60.670 4.144 14.714 1.00 . A A . 53 THR HG22 1 1
40 54015 1 1 53 THR HG23 H 58.933 4.391 14.539 1.00 . A A . 53 THR HG23 1 1
40 54016 1 1 53 THR N N 60.897 3.356 11.568 1.00 . A A . 53 THR N 1 1
40 54017 1 1 53 THR O O 61.448 5.518 9.987 1.00 . A A . 53 THR O 1 1
40 54018 1 1 53 THR OG1 O 61.421 5.683 13.044 1.00 . A A . 53 THR OG1 1 1
40 54019 1 1 54 PRO C C 60.380 8.421 9.440 1.00 . A A . 54 PRO C 1 1
40 54020 1 1 54 PRO CA C 59.561 7.232 8.925 1.00 . A A . 54 PRO CA 1 1
40 54021 1 1 54 PRO CB C 58.147 7.665 8.546 1.00 . A A . 54 PRO CB 1 1
40 54022 1 1 54 PRO CD C 57.960 6.250 10.496 1.00 . A A . 54 PRO CD 1 1
40 54023 1 1 54 PRO CG C 57.321 7.404 9.765 1.00 . A A . 54 PRO CG 1 1
40 54024 1 1 54 PRO HA H 60.047 6.771 8.080 1.00 . A A . 54 PRO HA 1 1
40 54025 1 1 54 PRO HB2 H 58.134 8.718 8.297 1.00 . A A . 54 PRO HB2 1 1
40 54026 1 1 54 PRO HB3 H 57.783 7.076 7.720 1.00 . A A . 54 PRO HB3 1 1
40 54027 1 1 54 PRO HD2 H 57.933 6.418 11.564 1.00 . A A . 54 PRO HD2 1 1
40 54028 1 1 54 PRO HD3 H 57.470 5.323 10.243 1.00 . A A . 54 PRO HD3 1 1
40 54029 1 1 54 PRO HG2 H 57.309 8.282 10.396 1.00 . A A . 54 PRO HG2 1 1
40 54030 1 1 54 PRO HG3 H 56.315 7.140 9.479 1.00 . A A . 54 PRO HG3 1 1
40 54031 1 1 54 PRO N N 59.343 6.242 10.008 1.00 . A A . 54 PRO N 1 1
40 54032 1 1 54 PRO O O 60.894 9.209 8.673 1.00 . A A . 54 PRO O 1 1
40 54033 1 1 55 GLU C C 62.784 9.357 11.292 1.00 . A A . 55 GLU C 1 1
40 54034 1 1 55 GLU CA C 61.290 9.693 11.292 1.00 . A A . 55 GLU CA 1 1
40 54035 1 1 55 GLU CB C 60.778 9.864 12.723 1.00 . A A . 55 GLU CB 1 1
40 54036 1 1 55 GLU CD C 59.613 11.433 14.280 1.00 . A A . 55 GLU CD 1 1
40 54037 1 1 55 GLU CG C 59.926 11.130 12.813 1.00 . A A . 55 GLU CG 1 1
40 54038 1 1 55 GLU H H 60.082 7.907 11.335 1.00 . A A . 55 GLU H 1 1
40 54039 1 1 55 GLU HA H 61.106 10.593 10.725 1.00 . A A . 55 GLU HA 1 1
40 54040 1 1 55 GLU HB2 H 60.181 9.005 12.995 1.00 . A A . 55 GLU HB2 1 1
40 54041 1 1 55 GLU HB3 H 61.618 9.947 13.398 1.00 . A A . 55 GLU HB3 1 1
40 54042 1 1 55 GLU HG2 H 60.467 11.959 12.382 1.00 . A A . 55 GLU HG2 1 1
40 54043 1 1 55 GLU HG3 H 59.003 10.983 12.275 1.00 . A A . 55 GLU HG3 1 1
40 54044 1 1 55 GLU N N 60.505 8.555 10.732 1.00 . A A . 55 GLU N 1 1
40 54045 1 1 55 GLU O O 63.626 10.228 11.202 1.00 . A A . 55 GLU O 1 1
40 54046 1 1 55 GLU OE1 O 60.465 11.169 15.114 1.00 . A A . 55 GLU OE1 1 1
40 54047 1 1 55 GLU OE2 O 58.527 11.922 14.545 1.00 . A A . 55 GLU OE2 1 1
40 54048 1 1 56 GLU C C 65.062 7.518 9.969 1.00 . A A . 56 GLU C 1 1
40 54049 1 1 56 GLU CA C 64.556 7.706 11.402 1.00 . A A . 56 GLU CA 1 1
40 54050 1 1 56 GLU CB C 64.599 6.381 12.164 1.00 . A A . 56 GLU CB 1 1
40 54051 1 1 56 GLU CD C 64.806 5.492 14.491 1.00 . A A . 56 GLU CD 1 1
40 54052 1 1 56 GLU CG C 65.251 6.598 13.532 1.00 . A A . 56 GLU CG 1 1
40 54053 1 1 56 GLU H H 62.422 7.413 11.467 1.00 . A A . 56 GLU H 1 1
40 54054 1 1 56 GLU HA H 65.147 8.447 11.917 1.00 . A A . 56 GLU HA 1 1
40 54055 1 1 56 GLU HB2 H 63.593 6.011 12.298 1.00 . A A . 56 GLU HB2 1 1
40 54056 1 1 56 GLU HB3 H 65.177 5.662 11.603 1.00 . A A . 56 GLU HB3 1 1
40 54057 1 1 56 GLU HG2 H 66.326 6.574 13.426 1.00 . A A . 56 GLU HG2 1 1
40 54058 1 1 56 GLU HG3 H 64.948 7.557 13.926 1.00 . A A . 56 GLU HG3 1 1
40 54059 1 1 56 GLU N N 63.117 8.099 11.395 1.00 . A A . 56 GLU N 1 1
40 54060 1 1 56 GLU O O 66.244 7.599 9.702 1.00 . A A . 56 GLU O 1 1
40 54061 1 1 56 GLU OE1 O 64.341 4.471 14.012 1.00 . A A . 56 GLU OE1 1 1
40 54062 1 1 56 GLU OE2 O 64.938 5.686 15.688 1.00 . A A . 56 GLU OE2 1 1
40 54063 1 1 57 LEU C C 65.012 8.413 7.011 1.00 . A A . 57 LEU C 1 1
40 54064 1 1 57 LEU CA C 64.607 7.073 7.630 1.00 . A A . 57 LEU CA 1 1
40 54065 1 1 57 LEU CB C 63.382 6.501 6.916 1.00 . A A . 57 LEU CB 1 1
40 54066 1 1 57 LEU CD1 C 61.796 4.570 6.864 1.00 . A A . 57 LEU CD1 1 1
40 54067 1 1 57 LEU CD2 C 64.260 4.166 6.782 1.00 . A A . 57 LEU CD2 1 1
40 54068 1 1 57 LEU CG C 63.158 5.055 7.364 1.00 . A A . 57 LEU CG 1 1
40 54069 1 1 57 LEU H H 63.226 7.204 9.280 1.00 . A A . 57 LEU H 1 1
40 54070 1 1 57 LEU HA H 65.425 6.371 7.578 1.00 . A A . 57 LEU HA 1 1
40 54071 1 1 57 LEU HB2 H 62.513 7.093 7.162 1.00 . A A . 57 LEU HB2 1 1
40 54072 1 1 57 LEU HB3 H 63.543 6.523 5.849 1.00 . A A . 57 LEU HB3 1 1
40 54073 1 1 57 LEU HD11 H 61.529 5.108 5.967 1.00 . A A . 57 LEU HD11 1 1
40 54074 1 1 57 LEU HD12 H 61.848 3.513 6.648 1.00 . A A . 57 LEU HD12 1 1
40 54075 1 1 57 LEU HD13 H 61.050 4.745 7.625 1.00 . A A . 57 LEU HD13 1 1
40 54076 1 1 57 LEU HD21 H 65.154 4.753 6.631 1.00 . A A . 57 LEU HD21 1 1
40 54077 1 1 57 LEU HD22 H 64.471 3.360 7.469 1.00 . A A . 57 LEU HD22 1 1
40 54078 1 1 57 LEU HD23 H 63.933 3.759 5.838 1.00 . A A . 57 LEU HD23 1 1
40 54079 1 1 57 LEU HG H 63.184 5.005 8.443 1.00 . A A . 57 LEU HG 1 1
40 54080 1 1 57 LEU N N 64.175 7.266 9.044 1.00 . A A . 57 LEU N 1 1
40 54081 1 1 57 LEU O O 66.127 8.589 6.563 1.00 . A A . 57 LEU O 1 1
40 54082 1 1 58 GLN C C 65.778 11.196 6.949 1.00 . A A . 58 GLN C 1 1
40 54083 1 1 58 GLN CA C 64.447 10.687 6.389 1.00 . A A . 58 GLN CA 1 1
40 54084 1 1 58 GLN CB C 63.299 11.606 6.808 1.00 . A A . 58 GLN CB 1 1
40 54085 1 1 58 GLN CD C 61.920 10.863 4.861 1.00 . A A . 58 GLN CD 1 1
40 54086 1 1 58 GLN CG C 62.539 12.071 5.564 1.00 . A A . 58 GLN CG 1 1
40 54087 1 1 58 GLN H H 63.219 9.197 7.346 1.00 . A A . 58 GLN H 1 1
40 54088 1 1 58 GLN HA H 64.492 10.619 5.314 1.00 . A A . 58 GLN HA 1 1
40 54089 1 1 58 GLN HB2 H 62.628 11.068 7.461 1.00 . A A . 58 GLN HB2 1 1
40 54090 1 1 58 GLN HB3 H 63.697 12.465 7.327 1.00 . A A . 58 GLN HB3 1 1
40 54091 1 1 58 GLN HE21 H 63.034 11.062 3.229 1.00 . A A . 58 GLN HE21 1 1
40 54092 1 1 58 GLN HE22 H 61.942 9.762 3.208 1.00 . A A . 58 GLN HE22 1 1
40 54093 1 1 58 GLN HG2 H 61.758 12.759 5.857 1.00 . A A . 58 GLN HG2 1 1
40 54094 1 1 58 GLN HG3 H 63.221 12.567 4.890 1.00 . A A . 58 GLN HG3 1 1
40 54095 1 1 58 GLN N N 64.114 9.359 6.980 1.00 . A A . 58 GLN N 1 1
40 54096 1 1 58 GLN NE2 N 62.333 10.534 3.667 1.00 . A A . 58 GLN NE2 1 1
40 54097 1 1 58 GLN O O 66.522 11.884 6.279 1.00 . A A . 58 GLN O 1 1
40 54098 1 1 58 GLN OE1 O 61.050 10.209 5.402 1.00 . A A . 58 GLN OE1 1 1
40 54099 1 1 59 GLU C C 68.554 10.662 8.067 1.00 . A A . 59 GLU C 1 1
40 54100 1 1 59 GLU CA C 67.369 11.328 8.773 1.00 . A A . 59 GLU CA 1 1
40 54101 1 1 59 GLU CB C 67.302 10.892 10.237 1.00 . A A . 59 GLU CB 1 1
40 54102 1 1 59 GLU CD C 66.535 12.840 11.601 1.00 . A A . 59 GLU CD 1 1
40 54103 1 1 59 GLU CG C 66.095 11.548 10.910 1.00 . A A . 59 GLU CG 1 1
40 54104 1 1 59 GLU H H 65.472 10.306 8.698 1.00 . A A . 59 GLU H 1 1
40 54105 1 1 59 GLU HA H 67.446 12.402 8.711 1.00 . A A . 59 GLU HA 1 1
40 54106 1 1 59 GLU HB2 H 67.204 9.817 10.288 1.00 . A A . 59 GLU HB2 1 1
40 54107 1 1 59 GLU HB3 H 68.204 11.196 10.745 1.00 . A A . 59 GLU HB3 1 1
40 54108 1 1 59 GLU HG2 H 65.346 11.774 10.164 1.00 . A A . 59 GLU HG2 1 1
40 54109 1 1 59 GLU HG3 H 65.681 10.874 11.644 1.00 . A A . 59 GLU HG3 1 1
40 54110 1 1 59 GLU N N 66.085 10.862 8.173 1.00 . A A . 59 GLU N 1 1
40 54111 1 1 59 GLU O O 69.499 11.315 7.671 1.00 . A A . 59 GLU O 1 1
40 54112 1 1 59 GLU OE1 O 66.529 13.869 10.946 1.00 . A A . 59 GLU OE1 1 1
40 54113 1 1 59 GLU OE2 O 66.870 12.778 12.772 1.00 . A A . 59 GLU OE2 1 1
40 54114 1 1 60 MET C C 69.760 9.144 5.777 1.00 . A A . 60 MET C 1 1
40 54115 1 1 60 MET CA C 69.633 8.662 7.225 1.00 . A A . 60 MET CA 1 1
40 54116 1 1 60 MET CB C 69.251 7.182 7.267 1.00 . A A . 60 MET CB 1 1
40 54117 1 1 60 MET CE C 69.021 4.654 9.508 1.00 . A A . 60 MET CE 1 1
40 54118 1 1 60 MET CG C 70.382 6.380 7.914 1.00 . A A . 60 MET CG 1 1
40 54119 1 1 60 MET H H 67.737 8.861 8.232 1.00 . A A . 60 MET H 1 1
40 54120 1 1 60 MET HA H 70.557 8.820 7.759 1.00 . A A . 60 MET HA 1 1
40 54121 1 1 60 MET HB2 H 68.346 7.060 7.844 1.00 . A A . 60 MET HB2 1 1
40 54122 1 1 60 MET HB3 H 69.089 6.824 6.262 1.00 . A A . 60 MET HB3 1 1
40 54123 1 1 60 MET HE1 H 69.457 4.005 8.765 1.00 . A A . 60 MET HE1 1 1
40 54124 1 1 60 MET HE2 H 68.985 4.137 10.457 1.00 . A A . 60 MET HE2 1 1
40 54125 1 1 60 MET HE3 H 68.019 4.926 9.202 1.00 . A A . 60 MET HE3 1 1
40 54126 1 1 60 MET HG2 H 70.461 5.417 7.434 1.00 . A A . 60 MET HG2 1 1
40 54127 1 1 60 MET HG3 H 71.313 6.916 7.803 1.00 . A A . 60 MET HG3 1 1
40 54128 1 1 60 MET N N 68.510 9.369 7.905 1.00 . A A . 60 MET N 1 1
40 54129 1 1 60 MET O O 70.847 9.354 5.274 1.00 . A A . 60 MET O 1 1
40 54130 1 1 60 MET SD S 70.025 6.149 9.674 1.00 . A A . 60 MET SD 1 1
40 54131 1 1 61 ILE C C 69.355 11.176 3.609 1.00 . A A . 61 ILE C 1 1
40 54132 1 1 61 ILE CA C 68.712 9.788 3.686 1.00 . A A . 61 ILE CA 1 1
40 54133 1 1 61 ILE CB C 67.252 9.846 3.234 1.00 . A A . 61 ILE CB 1 1
40 54134 1 1 61 ILE CD1 C 65.350 8.258 3.559 1.00 . A A . 61 ILE CD1 1 1
40 54135 1 1 61 ILE CG1 C 66.748 8.427 2.963 1.00 . A A . 61 ILE CG1 1 1
40 54136 1 1 61 ILE CG2 C 67.141 10.679 1.956 1.00 . A A . 61 ILE CG2 1 1
40 54137 1 1 61 ILE H H 67.791 9.146 5.526 1.00 . A A . 61 ILE H 1 1
40 54138 1 1 61 ILE HA H 69.258 9.085 3.078 1.00 . A A . 61 ILE HA 1 1
40 54139 1 1 61 ILE HB H 66.654 10.300 4.012 1.00 . A A . 61 ILE HB 1 1
40 54140 1 1 61 ILE HD11 H 64.763 9.142 3.356 1.00 . A A . 61 ILE HD11 1 1
40 54141 1 1 61 ILE HD12 H 64.871 7.398 3.115 1.00 . A A . 61 ILE HD12 1 1
40 54142 1 1 61 ILE HD13 H 65.429 8.115 4.626 1.00 . A A . 61 ILE HD13 1 1
40 54143 1 1 61 ILE HG12 H 66.709 8.259 1.896 1.00 . A A . 61 ILE HG12 1 1
40 54144 1 1 61 ILE HG13 H 67.420 7.714 3.416 1.00 . A A . 61 ILE HG13 1 1
40 54145 1 1 61 ILE HG21 H 67.952 10.425 1.289 1.00 . A A . 61 ILE HG21 1 1
40 54146 1 1 61 ILE HG22 H 66.199 10.472 1.471 1.00 . A A . 61 ILE HG22 1 1
40 54147 1 1 61 ILE HG23 H 67.195 11.729 2.204 1.00 . A A . 61 ILE HG23 1 1
40 54148 1 1 61 ILE N N 68.657 9.321 5.102 1.00 . A A . 61 ILE N 1 1
40 54149 1 1 61 ILE O O 69.691 11.656 2.546 1.00 . A A . 61 ILE O 1 1
40 54150 1 1 62 ASP C C 71.574 13.108 4.168 1.00 . A A . 62 ASP C 1 1
40 54151 1 1 62 ASP CA C 70.145 13.181 4.716 1.00 . A A . 62 ASP CA 1 1
40 54152 1 1 62 ASP CB C 70.153 13.626 6.178 1.00 . A A . 62 ASP CB 1 1
40 54153 1 1 62 ASP CG C 70.728 15.039 6.279 1.00 . A A . 62 ASP CG 1 1
40 54154 1 1 62 ASP H H 69.248 11.420 5.577 1.00 . A A . 62 ASP H 1 1
40 54155 1 1 62 ASP HA H 69.550 13.861 4.128 1.00 . A A . 62 ASP HA 1 1
40 54156 1 1 62 ASP HB2 H 69.142 13.619 6.561 1.00 . A A . 62 ASP HB2 1 1
40 54157 1 1 62 ASP HB3 H 70.763 12.949 6.758 1.00 . A A . 62 ASP HB3 1 1
40 54158 1 1 62 ASP N N 69.527 11.824 4.729 1.00 . A A . 62 ASP N 1 1
40 54159 1 1 62 ASP O O 71.888 13.689 3.148 1.00 . A A . 62 ASP O 1 1
40 54160 1 1 62 ASP OD1 O 70.341 15.873 5.477 1.00 . A A . 62 ASP OD1 1 1
40 54161 1 1 62 ASP OD2 O 71.546 15.264 7.156 1.00 . A A . 62 ASP OD2 1 1
40 54162 1 1 63 GLU C C 73.908 11.433 3.086 1.00 . A A . 63 GLU C 1 1
40 54163 1 1 63 GLU CA C 73.849 12.293 4.351 1.00 . A A . 63 GLU CA 1 1
40 54164 1 1 63 GLU CB C 74.613 11.622 5.495 1.00 . A A . 63 GLU CB 1 1
40 54165 1 1 63 GLU CD C 74.522 9.600 6.958 1.00 . A A . 63 GLU CD 1 1
40 54166 1 1 63 GLU CG C 74.251 10.137 5.552 1.00 . A A . 63 GLU CG 1 1
40 54167 1 1 63 GLU H H 72.170 11.938 5.658 1.00 . A A . 63 GLU H 1 1
40 54168 1 1 63 GLU HA H 74.257 13.273 4.162 1.00 . A A . 63 GLU HA 1 1
40 54169 1 1 63 GLU HB2 H 75.675 11.729 5.329 1.00 . A A . 63 GLU HB2 1 1
40 54170 1 1 63 GLU HB3 H 74.346 12.092 6.430 1.00 . A A . 63 GLU HB3 1 1
40 54171 1 1 63 GLU HG2 H 73.204 10.013 5.314 1.00 . A A . 63 GLU HG2 1 1
40 54172 1 1 63 GLU HG3 H 74.850 9.592 4.838 1.00 . A A . 63 GLU HG3 1 1
40 54173 1 1 63 GLU N N 72.442 12.400 4.837 1.00 . A A . 63 GLU N 1 1
40 54174 1 1 63 GLU O O 74.907 11.395 2.396 1.00 . A A . 63 GLU O 1 1
40 54175 1 1 63 GLU OE1 O 73.679 9.790 7.818 1.00 . A A . 63 GLU OE1 1 1
40 54176 1 1 63 GLU OE2 O 75.571 9.007 7.152 1.00 . A A . 63 GLU OE2 1 1
40 54177 1 1 64 VAL C C 72.409 10.705 0.336 1.00 . A A . 64 VAL C 1 1
40 54178 1 1 64 VAL CA C 72.841 9.887 1.555 1.00 . A A . 64 VAL CA 1 1
40 54179 1 1 64 VAL CB C 71.824 8.784 1.850 1.00 . A A . 64 VAL CB 1 1
40 54180 1 1 64 VAL CG1 C 71.644 7.910 0.608 1.00 . A A . 64 VAL CG1 1 1
40 54181 1 1 64 VAL CG2 C 72.329 7.924 3.009 1.00 . A A . 64 VAL CG2 1 1
40 54182 1 1 64 VAL H H 72.048 10.787 3.346 1.00 . A A . 64 VAL H 1 1
40 54183 1 1 64 VAL HA H 73.816 9.454 1.394 1.00 . A A . 64 VAL HA 1 1
40 54184 1 1 64 VAL HB H 70.876 9.231 2.115 1.00 . A A . 64 VAL HB 1 1
40 54185 1 1 64 VAL HG11 H 72.149 8.367 -0.231 1.00 . A A . 64 VAL HG11 1 1
40 54186 1 1 64 VAL HG12 H 72.062 6.932 0.792 1.00 . A A . 64 VAL HG12 1 1
40 54187 1 1 64 VAL HG13 H 70.591 7.815 0.384 1.00 . A A . 64 VAL HG13 1 1
40 54188 1 1 64 VAL HG21 H 72.791 8.557 3.753 1.00 . A A . 64 VAL HG21 1 1
40 54189 1 1 64 VAL HG22 H 71.499 7.395 3.453 1.00 . A A . 64 VAL HG22 1 1
40 54190 1 1 64 VAL HG23 H 73.054 7.212 2.641 1.00 . A A . 64 VAL HG23 1 1
40 54191 1 1 64 VAL N N 72.845 10.743 2.775 1.00 . A A . 64 VAL N 1 1
40 54192 1 1 64 VAL O O 73.011 10.634 -0.717 1.00 . A A . 64 VAL O 1 1
40 54193 1 1 65 ASP C C 71.691 13.613 -0.753 1.00 . A A . 65 ASP C 1 1
40 54194 1 1 65 ASP CA C 70.899 12.305 -0.681 1.00 . A A . 65 ASP CA 1 1
40 54195 1 1 65 ASP CB C 69.425 12.586 -0.391 1.00 . A A . 65 ASP CB 1 1
40 54196 1 1 65 ASP CG C 68.555 11.581 -1.147 1.00 . A A . 65 ASP CG 1 1
40 54197 1 1 65 ASP H H 70.897 11.524 1.329 1.00 . A A . 65 ASP H 1 1
40 54198 1 1 65 ASP HA H 70.995 11.754 -1.602 1.00 . A A . 65 ASP HA 1 1
40 54199 1 1 65 ASP HB2 H 69.243 12.497 0.671 1.00 . A A . 65 ASP HB2 1 1
40 54200 1 1 65 ASP HB3 H 69.178 13.586 -0.714 1.00 . A A . 65 ASP HB3 1 1
40 54201 1 1 65 ASP N N 71.370 11.482 0.471 1.00 . A A . 65 ASP N 1 1
40 54202 1 1 65 ASP O O 71.133 14.691 -0.697 1.00 . A A . 65 ASP O 1 1
40 54203 1 1 65 ASP OD1 O 69.104 10.826 -1.932 1.00 . A A . 65 ASP OD1 1 1
40 54204 1 1 65 ASP OD2 O 67.356 11.581 -0.926 1.00 . A A . 65 ASP OD2 1 1
40 54205 1 1 66 GLU C C 73.427 15.584 -2.187 1.00 . A A . 66 GLU C 1 1
40 54206 1 1 66 GLU CA C 73.814 14.766 -0.952 1.00 . A A . 66 GLU CA 1 1
40 54207 1 1 66 GLU CB C 75.256 14.272 -1.065 1.00 . A A . 66 GLU CB 1 1
40 54208 1 1 66 GLU CD C 76.894 14.281 0.823 1.00 . A A . 66 GLU CD 1 1
40 54209 1 1 66 GLU CG C 75.663 13.584 0.241 1.00 . A A . 66 GLU CG 1 1
40 54210 1 1 66 GLU H H 73.417 12.647 -0.921 1.00 . A A . 66 GLU H 1 1
40 54211 1 1 66 GLU HA H 73.693 15.354 -0.057 1.00 . A A . 66 GLU HA 1 1
40 54212 1 1 66 GLU HB2 H 75.334 13.571 -1.882 1.00 . A A . 66 GLU HB2 1 1
40 54213 1 1 66 GLU HB3 H 75.911 15.111 -1.246 1.00 . A A . 66 GLU HB3 1 1
40 54214 1 1 66 GLU HG2 H 74.847 13.643 0.947 1.00 . A A . 66 GLU HG2 1 1
40 54215 1 1 66 GLU HG3 H 75.898 12.550 0.045 1.00 . A A . 66 GLU HG3 1 1
40 54216 1 1 66 GLU N N 72.988 13.526 -0.877 1.00 . A A . 66 GLU N 1 1
40 54217 1 1 66 GLU O O 73.791 16.736 -2.319 1.00 . A A . 66 GLU O 1 1
40 54218 1 1 66 GLU OE1 O 77.750 14.675 0.047 1.00 . A A . 66 GLU OE1 1 1
40 54219 1 1 66 GLU OE2 O 76.960 14.409 2.035 1.00 . A A . 66 GLU OE2 1 1
40 54220 1 1 67 ASP C C 70.994 16.528 -4.054 1.00 . A A . 67 ASP C 1 1
40 54221 1 1 67 ASP CA C 72.283 15.745 -4.317 1.00 . A A . 67 ASP CA 1 1
40 54222 1 1 67 ASP CB C 72.049 14.668 -5.379 1.00 . A A . 67 ASP CB 1 1
40 54223 1 1 67 ASP CG C 70.974 13.695 -4.891 1.00 . A A . 67 ASP CG 1 1
40 54224 1 1 67 ASP H H 72.409 14.069 -2.968 1.00 . A A . 67 ASP H 1 1
40 54225 1 1 67 ASP HA H 73.070 16.410 -4.635 1.00 . A A . 67 ASP HA 1 1
40 54226 1 1 67 ASP HB2 H 71.724 15.134 -6.298 1.00 . A A . 67 ASP HB2 1 1
40 54227 1 1 67 ASP HB3 H 72.968 14.129 -5.553 1.00 . A A . 67 ASP HB3 1 1
40 54228 1 1 67 ASP N N 72.692 14.999 -3.093 1.00 . A A . 67 ASP N 1 1
40 54229 1 1 67 ASP O O 70.804 17.618 -4.556 1.00 . A A . 67 ASP O 1 1
40 54230 1 1 67 ASP OD1 O 70.964 13.400 -3.707 1.00 . A A . 67 ASP OD1 1 1
40 54231 1 1 67 ASP OD2 O 70.181 13.262 -5.710 1.00 . A A . 67 ASP OD2 1 1
40 54232 1 1 68 GLY C C 67.750 16.228 -3.954 1.00 . A A . 68 GLY C 1 1
40 54233 1 1 68 GLY CA C 68.830 16.689 -2.975 1.00 . A A . 68 GLY CA 1 1
40 54234 1 1 68 GLY H H 70.279 15.098 -2.876 1.00 . A A . 68 GLY H 1 1
40 54235 1 1 68 GLY HA2 H 68.521 16.467 -1.964 1.00 . A A . 68 GLY HA2 1 1
40 54236 1 1 68 GLY HA3 H 68.977 17.753 -3.082 1.00 . A A . 68 GLY HA3 1 1
40 54237 1 1 68 GLY N N 70.106 15.978 -3.270 1.00 . A A . 68 GLY N 1 1
40 54238 1 1 68 GLY O O 67.133 17.024 -4.633 1.00 . A A . 68 GLY O 1 1
40 54239 1 1 69 SER C C 65.440 13.603 -4.210 1.00 . A A . 69 SER C 1 1
40 54240 1 1 69 SER CA C 66.476 14.435 -4.970 1.00 . A A . 69 SER CA 1 1
40 54241 1 1 69 SER CB C 67.236 13.561 -5.968 1.00 . A A . 69 SER CB 1 1
40 54242 1 1 69 SER H H 68.025 14.320 -3.477 1.00 . A A . 69 SER H 1 1
40 54243 1 1 69 SER HA H 65.998 15.252 -5.487 1.00 . A A . 69 SER HA 1 1
40 54244 1 1 69 SER HB2 H 68.221 13.968 -6.129 1.00 . A A . 69 SER HB2 1 1
40 54245 1 1 69 SER HB3 H 67.325 12.558 -5.571 1.00 . A A . 69 SER HB3 1 1
40 54246 1 1 69 SER HG H 65.704 13.070 -7.061 1.00 . A A . 69 SER HG 1 1
40 54247 1 1 69 SER N N 67.517 14.946 -4.033 1.00 . A A . 69 SER N 1 1
40 54248 1 1 69 SER O O 64.388 13.281 -4.726 1.00 . A A . 69 SER O 1 1
40 54249 1 1 69 SER OG O 66.532 13.535 -7.202 1.00 . A A . 69 SER OG 1 1
40 54250 1 1 70 GLY C C 64.447 11.145 -2.949 1.00 . A A . 70 GLY C 1 1
40 54251 1 1 70 GLY CA C 64.760 12.441 -2.197 1.00 . A A . 70 GLY CA 1 1
40 54252 1 1 70 GLY H H 66.583 13.519 -2.588 1.00 . A A . 70 GLY H 1 1
40 54253 1 1 70 GLY HA2 H 65.189 12.206 -1.233 1.00 . A A . 70 GLY HA2 1 1
40 54254 1 1 70 GLY HA3 H 63.848 13.002 -2.059 1.00 . A A . 70 GLY HA3 1 1
40 54255 1 1 70 GLY N N 65.728 13.251 -2.987 1.00 . A A . 70 GLY N 1 1
40 54256 1 1 70 GLY O O 63.325 10.681 -2.965 1.00 . A A . 70 GLY O 1 1
40 54257 1 1 71 THR C C 66.442 8.412 -4.283 1.00 . A A . 71 THR C 1 1
40 54258 1 1 71 THR CA C 65.192 9.293 -4.323 1.00 . A A . 71 THR CA 1 1
40 54259 1 1 71 THR CB C 64.890 9.734 -5.756 1.00 . A A . 71 THR CB 1 1
40 54260 1 1 71 THR CG2 C 63.390 9.981 -5.909 1.00 . A A . 71 THR CG2 1 1
40 54261 1 1 71 THR H H 66.330 10.950 -3.546 1.00 . A A . 71 THR H 1 1
40 54262 1 1 71 THR HA H 64.345 8.767 -3.914 1.00 . A A . 71 THR HA 1 1
40 54263 1 1 71 THR HB H 65.195 8.960 -6.443 1.00 . A A . 71 THR HB 1 1
40 54264 1 1 71 THR HG1 H 65.147 11.656 -5.607 1.00 . A A . 71 THR HG1 1 1
40 54265 1 1 71 THR HG21 H 62.848 9.081 -5.656 1.00 . A A . 71 THR HG21 1 1
40 54266 1 1 71 THR HG22 H 63.087 10.780 -5.248 1.00 . A A . 71 THR HG22 1 1
40 54267 1 1 71 THR HG23 H 63.172 10.257 -6.930 1.00 . A A . 71 THR HG23 1 1
40 54268 1 1 71 THR N N 65.432 10.559 -3.572 1.00 . A A . 71 THR N 1 1
40 54269 1 1 71 THR O O 67.548 8.878 -4.470 1.00 . A A . 71 THR O 1 1
40 54270 1 1 71 THR OG1 O 65.602 10.930 -6.041 1.00 . A A . 71 THR OG1 1 1
40 54271 1 1 72 VAL C C 67.496 5.299 -5.187 1.00 . A A . 72 VAL C 1 1
40 54272 1 1 72 VAL CA C 67.458 6.233 -3.979 1.00 . A A . 72 VAL CA 1 1
40 54273 1 1 72 VAL CB C 67.302 5.407 -2.698 1.00 . A A . 72 VAL CB 1 1
40 54274 1 1 72 VAL CG1 C 67.830 6.205 -1.513 1.00 . A A . 72 VAL CG1 1 1
40 54275 1 1 72 VAL CG2 C 65.829 5.057 -2.465 1.00 . A A . 72 VAL CG2 1 1
40 54276 1 1 72 VAL H H 65.376 6.789 -3.885 1.00 . A A . 72 VAL H 1 1
40 54277 1 1 72 VAL HA H 68.368 6.810 -3.928 1.00 . A A . 72 VAL HA 1 1
40 54278 1 1 72 VAL HB H 67.874 4.494 -2.795 1.00 . A A . 72 VAL HB 1 1
40 54279 1 1 72 VAL HG11 H 67.640 7.255 -1.678 1.00 . A A . 72 VAL HG11 1 1
40 54280 1 1 72 VAL HG12 H 67.331 5.884 -0.612 1.00 . A A . 72 VAL HG12 1 1
40 54281 1 1 72 VAL HG13 H 68.893 6.038 -1.416 1.00 . A A . 72 VAL HG13 1 1
40 54282 1 1 72 VAL HG21 H 65.327 4.956 -3.416 1.00 . A A . 72 VAL HG21 1 1
40 54283 1 1 72 VAL HG22 H 65.761 4.127 -1.922 1.00 . A A . 72 VAL HG22 1 1
40 54284 1 1 72 VAL HG23 H 65.359 5.844 -1.892 1.00 . A A . 72 VAL HG23 1 1
40 54285 1 1 72 VAL N N 66.275 7.142 -4.036 1.00 . A A . 72 VAL N 1 1
40 54286 1 1 72 VAL O O 66.698 5.396 -6.098 1.00 . A A . 72 VAL O 1 1
40 54287 1 1 73 ASP C C 69.105 2.100 -5.742 1.00 . A A . 73 ASP C 1 1
40 54288 1 1 73 ASP CA C 68.548 3.413 -6.294 1.00 . A A . 73 ASP CA 1 1
40 54289 1 1 73 ASP CB C 69.535 4.052 -7.274 1.00 . A A . 73 ASP CB 1 1
40 54290 1 1 73 ASP CG C 69.343 3.444 -8.664 1.00 . A A . 73 ASP CG 1 1
40 54291 1 1 73 ASP H H 69.042 4.334 -4.421 1.00 . A A . 73 ASP H 1 1
40 54292 1 1 73 ASP HA H 67.594 3.254 -6.772 1.00 . A A . 73 ASP HA 1 1
40 54293 1 1 73 ASP HB2 H 69.358 5.117 -7.317 1.00 . A A . 73 ASP HB2 1 1
40 54294 1 1 73 ASP HB3 H 70.545 3.868 -6.938 1.00 . A A . 73 ASP HB3 1 1
40 54295 1 1 73 ASP N N 68.424 4.386 -5.178 1.00 . A A . 73 ASP N 1 1
40 54296 1 1 73 ASP O O 69.153 1.895 -4.545 1.00 . A A . 73 ASP O 1 1
40 54297 1 1 73 ASP OD1 O 68.947 2.292 -8.735 1.00 . A A . 73 ASP OD1 1 1
40 54298 1 1 73 ASP OD2 O 69.596 4.140 -9.634 1.00 . A A . 73 ASP OD2 1 1
40 54299 1 1 74 PHE C C 71.410 0.164 -5.362 1.00 . A A . 74 PHE C 1 1
40 54300 1 1 74 PHE CA C 70.082 -0.078 -6.083 1.00 . A A . 74 PHE CA 1 1
40 54301 1 1 74 PHE CB C 70.292 -0.937 -7.328 1.00 . A A . 74 PHE CB 1 1
40 54302 1 1 74 PHE CD1 C 68.587 -2.748 -6.931 1.00 . A A . 74 PHE CD1 1 1
40 54303 1 1 74 PHE CD2 C 70.941 -3.315 -6.813 1.00 . A A . 74 PHE CD2 1 1
40 54304 1 1 74 PHE CE1 C 68.252 -4.075 -6.642 1.00 . A A . 74 PHE CE1 1 1
40 54305 1 1 74 PHE CE2 C 70.606 -4.644 -6.523 1.00 . A A . 74 PHE CE2 1 1
40 54306 1 1 74 PHE CG C 69.931 -2.368 -7.017 1.00 . A A . 74 PHE CG 1 1
40 54307 1 1 74 PHE CZ C 69.262 -5.024 -6.438 1.00 . A A . 74 PHE CZ 1 1
40 54308 1 1 74 PHE H H 69.491 1.386 -7.552 1.00 . A A . 74 PHE H 1 1
40 54309 1 1 74 PHE HA H 69.377 -0.551 -5.419 1.00 . A A . 74 PHE HA 1 1
40 54310 1 1 74 PHE HB2 H 69.664 -0.573 -8.128 1.00 . A A . 74 PHE HB2 1 1
40 54311 1 1 74 PHE HB3 H 71.328 -0.886 -7.632 1.00 . A A . 74 PHE HB3 1 1
40 54312 1 1 74 PHE HD1 H 67.809 -2.016 -7.089 1.00 . A A . 74 PHE HD1 1 1
40 54313 1 1 74 PHE HD2 H 71.978 -3.020 -6.878 1.00 . A A . 74 PHE HD2 1 1
40 54314 1 1 74 PHE HE1 H 67.214 -4.368 -6.576 1.00 . A A . 74 PHE HE1 1 1
40 54315 1 1 74 PHE HE2 H 71.385 -5.375 -6.367 1.00 . A A . 74 PHE HE2 1 1
40 54316 1 1 74 PHE HZ H 69.002 -6.048 -6.215 1.00 . A A . 74 PHE HZ 1 1
40 54317 1 1 74 PHE N N 69.531 1.210 -6.590 1.00 . A A . 74 PHE N 1 1
40 54318 1 1 74 PHE O O 71.822 -0.610 -4.521 1.00 . A A . 74 PHE O 1 1
40 54319 1 1 75 ASP C C 73.155 2.234 -3.680 1.00 . A A . 75 ASP C 1 1
40 54320 1 1 75 ASP CA C 73.385 1.525 -5.018 1.00 . A A . 75 ASP CA 1 1
40 54321 1 1 75 ASP CB C 74.129 2.443 -5.990 1.00 . A A . 75 ASP CB 1 1
40 54322 1 1 75 ASP CG C 74.675 1.618 -7.157 1.00 . A A . 75 ASP CG 1 1
40 54323 1 1 75 ASP H H 71.733 1.842 -6.366 1.00 . A A . 75 ASP H 1 1
40 54324 1 1 75 ASP HA H 73.945 0.615 -4.871 1.00 . A A . 75 ASP HA 1 1
40 54325 1 1 75 ASP HB2 H 73.449 3.195 -6.366 1.00 . A A . 75 ASP HB2 1 1
40 54326 1 1 75 ASP HB3 H 74.948 2.923 -5.476 1.00 . A A . 75 ASP HB3 1 1
40 54327 1 1 75 ASP N N 72.083 1.232 -5.685 1.00 . A A . 75 ASP N 1 1
40 54328 1 1 75 ASP O O 73.777 1.916 -2.685 1.00 . A A . 75 ASP O 1 1
40 54329 1 1 75 ASP OD1 O 73.996 0.696 -7.574 1.00 . A A . 75 ASP OD1 1 1
40 54330 1 1 75 ASP OD2 O 75.766 1.923 -7.612 1.00 . A A . 75 ASP OD2 1 1
40 54331 1 1 76 GLU C C 71.163 3.065 -1.426 1.00 . A A . 76 GLU C 1 1
40 54332 1 1 76 GLU CA C 72.013 3.921 -2.369 1.00 . A A . 76 GLU CA 1 1
40 54333 1 1 76 GLU CB C 71.255 5.185 -2.778 1.00 . A A . 76 GLU CB 1 1
40 54334 1 1 76 GLU CD C 73.224 6.656 -3.229 1.00 . A A . 76 GLU CD 1 1
40 54335 1 1 76 GLU CG C 72.041 5.922 -3.864 1.00 . A A . 76 GLU CG 1 1
40 54336 1 1 76 GLU H H 71.780 3.441 -4.457 1.00 . A A . 76 GLU H 1 1
40 54337 1 1 76 GLU HA H 72.943 4.190 -1.896 1.00 . A A . 76 GLU HA 1 1
40 54338 1 1 76 GLU HB2 H 70.282 4.913 -3.158 1.00 . A A . 76 GLU HB2 1 1
40 54339 1 1 76 GLU HB3 H 71.140 5.829 -1.920 1.00 . A A . 76 GLU HB3 1 1
40 54340 1 1 76 GLU HG2 H 72.406 5.210 -4.591 1.00 . A A . 76 GLU HG2 1 1
40 54341 1 1 76 GLU HG3 H 71.397 6.637 -4.353 1.00 . A A . 76 GLU HG3 1 1
40 54342 1 1 76 GLU N N 72.271 3.195 -3.645 1.00 . A A . 76 GLU N 1 1
40 54343 1 1 76 GLU O O 71.469 2.925 -0.259 1.00 . A A . 76 GLU O 1 1
40 54344 1 1 76 GLU OE1 O 73.009 7.728 -2.687 1.00 . A A . 76 GLU OE1 1 1
40 54345 1 1 76 GLU OE2 O 74.324 6.133 -3.295 1.00 . A A . 76 GLU OE2 1 1
40 54346 1 1 77 PHE C C 70.066 0.528 -0.404 1.00 . A A . 77 PHE C 1 1
40 54347 1 1 77 PHE CA C 69.238 1.650 -1.037 1.00 . A A . 77 PHE CA 1 1
40 54348 1 1 77 PHE CB C 68.167 1.071 -1.961 1.00 . A A . 77 PHE CB 1 1
40 54349 1 1 77 PHE CD1 C 67.115 0.280 0.189 1.00 . A A . 77 PHE CD1 1 1
40 54350 1 1 77 PHE CD2 C 66.685 -0.964 -1.847 1.00 . A A . 77 PHE CD2 1 1
40 54351 1 1 77 PHE CE1 C 66.313 -0.616 0.906 1.00 . A A . 77 PHE CE1 1 1
40 54352 1 1 77 PHE CE2 C 65.882 -1.860 -1.130 1.00 . A A . 77 PHE CE2 1 1
40 54353 1 1 77 PHE CG C 67.301 0.105 -1.188 1.00 . A A . 77 PHE CG 1 1
40 54354 1 1 77 PHE CZ C 65.696 -1.686 0.247 1.00 . A A . 77 PHE CZ 1 1
40 54355 1 1 77 PHE H H 69.861 2.615 -2.862 1.00 . A A . 77 PHE H 1 1
40 54356 1 1 77 PHE HA H 68.777 2.255 -0.272 1.00 . A A . 77 PHE HA 1 1
40 54357 1 1 77 PHE HB2 H 67.555 1.873 -2.350 1.00 . A A . 77 PHE HB2 1 1
40 54358 1 1 77 PHE HB3 H 68.642 0.552 -2.781 1.00 . A A . 77 PHE HB3 1 1
40 54359 1 1 77 PHE HD1 H 67.591 1.105 0.698 1.00 . A A . 77 PHE HD1 1 1
40 54360 1 1 77 PHE HD2 H 66.828 -1.100 -2.909 1.00 . A A . 77 PHE HD2 1 1
40 54361 1 1 77 PHE HE1 H 66.169 -0.482 1.968 1.00 . A A . 77 PHE HE1 1 1
40 54362 1 1 77 PHE HE2 H 65.407 -2.685 -1.639 1.00 . A A . 77 PHE HE2 1 1
40 54363 1 1 77 PHE HZ H 65.077 -2.377 0.799 1.00 . A A . 77 PHE HZ 1 1
40 54364 1 1 77 PHE N N 70.098 2.492 -1.918 1.00 . A A . 77 PHE N 1 1
40 54365 1 1 77 PHE O O 70.083 0.359 0.799 1.00 . A A . 77 PHE O 1 1
40 54366 1 1 78 LEU C C 72.387 -0.861 0.559 1.00 . A A . 78 LEU C 1 1
40 54367 1 1 78 LEU CA C 71.578 -1.351 -0.647 1.00 . A A . 78 LEU CA 1 1
40 54368 1 1 78 LEU CB C 72.514 -1.757 -1.786 1.00 . A A . 78 LEU CB 1 1
40 54369 1 1 78 LEU CD1 C 72.701 -3.117 -3.873 1.00 . A A . 78 LEU CD1 1 1
40 54370 1 1 78 LEU CD2 C 71.736 -4.131 -1.803 1.00 . A A . 78 LEU CD2 1 1
40 54371 1 1 78 LEU CG C 71.851 -2.847 -2.630 1.00 . A A . 78 LEU CG 1 1
40 54372 1 1 78 LEU H H 70.726 -0.088 -2.172 1.00 . A A . 78 LEU H 1 1
40 54373 1 1 78 LEU HA H 70.953 -2.184 -0.371 1.00 . A A . 78 LEU HA 1 1
40 54374 1 1 78 LEU HB2 H 72.721 -0.896 -2.406 1.00 . A A . 78 LEU HB2 1 1
40 54375 1 1 78 LEU HB3 H 73.438 -2.135 -1.376 1.00 . A A . 78 LEU HB3 1 1
40 54376 1 1 78 LEU HD11 H 73.503 -2.396 -3.924 1.00 . A A . 78 LEU HD11 1 1
40 54377 1 1 78 LEU HD12 H 73.115 -4.113 -3.816 1.00 . A A . 78 LEU HD12 1 1
40 54378 1 1 78 LEU HD13 H 72.085 -3.033 -4.755 1.00 . A A . 78 LEU HD13 1 1
40 54379 1 1 78 LEU HD21 H 72.700 -4.374 -1.381 1.00 . A A . 78 LEU HD21 1 1
40 54380 1 1 78 LEU HD22 H 71.021 -3.984 -1.007 1.00 . A A . 78 LEU HD22 1 1
40 54381 1 1 78 LEU HD23 H 71.407 -4.940 -2.438 1.00 . A A . 78 LEU HD23 1 1
40 54382 1 1 78 LEU HG H 70.867 -2.521 -2.931 1.00 . A A . 78 LEU HG 1 1
40 54383 1 1 78 LEU N N 70.753 -0.240 -1.204 1.00 . A A . 78 LEU N 1 1
40 54384 1 1 78 LEU O O 72.358 -1.455 1.619 1.00 . A A . 78 LEU O 1 1
40 54385 1 1 79 VAL C C 73.028 1.075 2.734 1.00 . A A . 79 VAL C 1 1
40 54386 1 1 79 VAL CA C 73.926 0.736 1.539 1.00 . A A . 79 VAL CA 1 1
40 54387 1 1 79 VAL CB C 74.591 2.001 0.997 1.00 . A A . 79 VAL CB 1 1
40 54388 1 1 79 VAL CG1 C 75.395 2.670 2.112 1.00 . A A . 79 VAL CG1 1 1
40 54389 1 1 79 VAL CG2 C 75.527 1.631 -0.155 1.00 . A A . 79 VAL CG2 1 1
40 54390 1 1 79 VAL H H 73.123 0.674 -0.460 1.00 . A A . 79 VAL H 1 1
40 54391 1 1 79 VAL HA H 74.678 0.019 1.825 1.00 . A A . 79 VAL HA 1 1
40 54392 1 1 79 VAL HB H 73.831 2.682 0.642 1.00 . A A . 79 VAL HB 1 1
40 54393 1 1 79 VAL HG11 H 74.738 2.916 2.933 1.00 . A A . 79 VAL HG11 1 1
40 54394 1 1 79 VAL HG12 H 76.165 1.996 2.456 1.00 . A A . 79 VAL HG12 1 1
40 54395 1 1 79 VAL HG13 H 75.851 3.574 1.734 1.00 . A A . 79 VAL HG13 1 1
40 54396 1 1 79 VAL HG21 H 76.161 0.809 0.145 1.00 . A A . 79 VAL HG21 1 1
40 54397 1 1 79 VAL HG22 H 74.942 1.339 -1.015 1.00 . A A . 79 VAL HG22 1 1
40 54398 1 1 79 VAL HG23 H 76.139 2.484 -0.409 1.00 . A A . 79 VAL HG23 1 1
40 54399 1 1 79 VAL N N 73.111 0.212 0.404 1.00 . A A . 79 VAL N 1 1
40 54400 1 1 79 VAL O O 73.280 0.663 3.848 1.00 . A A . 79 VAL O 1 1
40 54401 1 1 80 MET C C 70.567 0.939 4.346 1.00 . A A . 80 MET C 1 1
40 54402 1 1 80 MET CA C 71.076 2.195 3.634 1.00 . A A . 80 MET CA 1 1
40 54403 1 1 80 MET CB C 69.918 2.945 2.977 1.00 . A A . 80 MET CB 1 1
40 54404 1 1 80 MET CE C 68.125 5.494 1.578 1.00 . A A . 80 MET CE 1 1
40 54405 1 1 80 MET CG C 70.313 4.408 2.764 1.00 . A A . 80 MET CG 1 1
40 54406 1 1 80 MET H H 71.801 2.153 1.604 1.00 . A A . 80 MET H 1 1
40 54407 1 1 80 MET HA H 71.584 2.843 4.332 1.00 . A A . 80 MET HA 1 1
40 54408 1 1 80 MET HB2 H 69.688 2.490 2.024 1.00 . A A . 80 MET HB2 1 1
40 54409 1 1 80 MET HB3 H 69.049 2.899 3.616 1.00 . A A . 80 MET HB3 1 1
40 54410 1 1 80 MET HE1 H 67.998 5.394 2.648 1.00 . A A . 80 MET HE1 1 1
40 54411 1 1 80 MET HE2 H 67.995 6.526 1.298 1.00 . A A . 80 MET HE2 1 1
40 54412 1 1 80 MET HE3 H 67.390 4.888 1.066 1.00 . A A . 80 MET HE3 1 1
40 54413 1 1 80 MET HG2 H 69.834 5.023 3.512 1.00 . A A . 80 MET HG2 1 1
40 54414 1 1 80 MET HG3 H 71.384 4.507 2.849 1.00 . A A . 80 MET HG3 1 1
40 54415 1 1 80 MET N N 71.985 1.827 2.510 1.00 . A A . 80 MET N 1 1
40 54416 1 1 80 MET O O 70.071 1.000 5.453 1.00 . A A . 80 MET O 1 1
40 54417 1 1 80 MET SD S 69.785 4.942 1.117 1.00 . A A . 80 MET SD 1 1
40 54418 1 1 81 MET C C 71.225 -1.956 5.389 1.00 . A A . 81 MET C 1 1
40 54419 1 1 81 MET CA C 70.204 -1.456 4.361 1.00 . A A . 81 MET CA 1 1
40 54420 1 1 81 MET CB C 70.062 -2.456 3.214 1.00 . A A . 81 MET CB 1 1
40 54421 1 1 81 MET CE C 68.597 -5.484 3.556 1.00 . A A . 81 MET CE 1 1
40 54422 1 1 81 MET CG C 68.587 -2.820 3.033 1.00 . A A . 81 MET CG 1 1
40 54423 1 1 81 MET H H 71.085 -0.228 2.825 1.00 . A A . 81 MET H 1 1
40 54424 1 1 81 MET HA H 69.245 -1.297 4.830 1.00 . A A . 81 MET HA 1 1
40 54425 1 1 81 MET HB2 H 70.439 -2.012 2.303 1.00 . A A . 81 MET HB2 1 1
40 54426 1 1 81 MET HB3 H 70.626 -3.348 3.441 1.00 . A A . 81 MET HB3 1 1
40 54427 1 1 81 MET HE1 H 69.326 -5.262 2.789 1.00 . A A . 81 MET HE1 1 1
40 54428 1 1 81 MET HE2 H 69.039 -6.141 4.288 1.00 . A A . 81 MET HE2 1 1
40 54429 1 1 81 MET HE3 H 67.737 -5.967 3.115 1.00 . A A . 81 MET HE3 1 1
40 54430 1 1 81 MET HG2 H 67.987 -1.923 3.073 1.00 . A A . 81 MET HG2 1 1
40 54431 1 1 81 MET HG3 H 68.451 -3.303 2.076 1.00 . A A . 81 MET HG3 1 1
40 54432 1 1 81 MET N N 70.683 -0.200 3.719 1.00 . A A . 81 MET N 1 1
40 54433 1 1 81 MET O O 70.946 -2.030 6.568 1.00 . A A . 81 MET O 1 1
40 54434 1 1 81 MET SD S 68.078 -3.946 4.356 1.00 . A A . 81 MET SD 1 1
40 54435 1 1 82 VAL C C 73.602 -1.829 7.072 1.00 . A A . 82 VAL C 1 1
40 54436 1 1 82 VAL CA C 73.439 -2.801 5.900 1.00 . A A . 82 VAL CA 1 1
40 54437 1 1 82 VAL CB C 74.729 -2.872 5.080 1.00 . A A . 82 VAL CB 1 1
40 54438 1 1 82 VAL CG1 C 74.580 -3.933 3.987 1.00 . A A . 82 VAL CG1 1 1
40 54439 1 1 82 VAL CG2 C 74.998 -1.510 4.436 1.00 . A A . 82 VAL CG2 1 1
40 54440 1 1 82 VAL H H 72.608 -2.239 3.991 1.00 . A A . 82 VAL H 1 1
40 54441 1 1 82 VAL HA H 73.179 -3.784 6.258 1.00 . A A . 82 VAL HA 1 1
40 54442 1 1 82 VAL HB H 75.552 -3.137 5.728 1.00 . A A . 82 VAL HB 1 1
40 54443 1 1 82 VAL HG11 H 73.588 -4.356 4.028 1.00 . A A . 82 VAL HG11 1 1
40 54444 1 1 82 VAL HG12 H 74.738 -3.476 3.020 1.00 . A A . 82 VAL HG12 1 1
40 54445 1 1 82 VAL HG13 H 75.312 -4.712 4.140 1.00 . A A . 82 VAL HG13 1 1
40 54446 1 1 82 VAL HG21 H 74.622 -0.728 5.079 1.00 . A A . 82 VAL HG21 1 1
40 54447 1 1 82 VAL HG22 H 76.061 -1.382 4.297 1.00 . A A . 82 VAL HG22 1 1
40 54448 1 1 82 VAL HG23 H 74.501 -1.460 3.479 1.00 . A A . 82 VAL HG23 1 1
40 54449 1 1 82 VAL N N 72.404 -2.303 4.948 1.00 . A A . 82 VAL N 1 1
40 54450 1 1 82 VAL O O 74.085 -2.191 8.127 1.00 . A A . 82 VAL O 1 1
40 54451 1 1 83 ARG C C 72.520 -0.055 9.216 1.00 . A A . 83 ARG C 1 1
40 54452 1 1 83 ARG CA C 73.342 0.392 8.004 1.00 . A A . 83 ARG CA 1 1
40 54453 1 1 83 ARG CB C 72.793 1.701 7.436 1.00 . A A . 83 ARG CB 1 1
40 54454 1 1 83 ARG CD C 72.909 4.188 7.645 1.00 . A A . 83 ARG CD 1 1
40 54455 1 1 83 ARG CG C 73.627 2.874 7.956 1.00 . A A . 83 ARG CG 1 1
40 54456 1 1 83 ARG CZ C 74.486 5.766 6.700 1.00 . A A . 83 ARG CZ 1 1
40 54457 1 1 83 ARG H H 72.821 -0.325 6.038 1.00 . A A . 83 ARG H 1 1
40 54458 1 1 83 ARG HA H 74.379 0.514 8.276 1.00 . A A . 83 ARG HA 1 1
40 54459 1 1 83 ARG HB2 H 72.843 1.673 6.358 1.00 . A A . 83 ARG HB2 1 1
40 54460 1 1 83 ARG HB3 H 71.767 1.825 7.747 1.00 . A A . 83 ARG HB3 1 1
40 54461 1 1 83 ARG HD2 H 72.511 4.169 6.640 1.00 . A A . 83 ARG HD2 1 1
40 54462 1 1 83 ARG HD3 H 72.122 4.366 8.360 1.00 . A A . 83 ARG HD3 1 1
40 54463 1 1 83 ARG HE H 74.255 5.530 8.659 1.00 . A A . 83 ARG HE 1 1
40 54464 1 1 83 ARG HG2 H 73.757 2.776 9.025 1.00 . A A . 83 ARG HG2 1 1
40 54465 1 1 83 ARG HG3 H 74.594 2.870 7.475 1.00 . A A . 83 ARG HG3 1 1
40 54466 1 1 83 ARG HH11 H 72.821 6.754 6.186 1.00 . A A . 83 ARG HH11 1 1
40 54467 1 1 83 ARG HH12 H 74.174 6.960 5.124 1.00 . A A . 83 ARG HH12 1 1
40 54468 1 1 83 ARG HH21 H 76.272 4.901 6.965 1.00 . A A . 83 ARG HH21 1 1
40 54469 1 1 83 ARG HH22 H 76.128 5.911 5.565 1.00 . A A . 83 ARG HH22 1 1
40 54470 1 1 83 ARG N N 73.206 -0.599 6.896 1.00 . A A . 83 ARG N 1 1
40 54471 1 1 83 ARG NE N 73.959 5.237 7.771 1.00 . A A . 83 ARG NE 1 1
40 54472 1 1 83 ARG NH1 N 73.771 6.555 5.945 1.00 . A A . 83 ARG NH1 1 1
40 54473 1 1 83 ARG NH2 N 75.725 5.505 6.386 1.00 . A A . 83 ARG NH2 1 1
40 54474 1 1 83 ARG O O 72.972 0.007 10.342 1.00 . A A . 83 ARG O 1 1
40 54475 1 1 84 CYS C C 70.602 -2.467 10.326 1.00 . A A . 84 CYS C 1 1
40 54476 1 1 84 CYS CA C 70.466 -0.955 10.133 1.00 . A A . 84 CYS CA 1 1
40 54477 1 1 84 CYS CB C 69.037 -0.594 9.728 1.00 . A A . 84 CYS CB 1 1
40 54478 1 1 84 CYS H H 70.970 -0.546 8.077 1.00 . A A . 84 CYS H 1 1
40 54479 1 1 84 CYS HA H 70.738 -0.432 11.036 1.00 . A A . 84 CYS HA 1 1
40 54480 1 1 84 CYS HB2 H 68.984 -0.481 8.655 1.00 . A A . 84 CYS HB2 1 1
40 54481 1 1 84 CYS HB3 H 68.365 -1.379 10.041 1.00 . A A . 84 CYS HB3 1 1
40 54482 1 1 84 CYS HG H 68.248 1.559 9.839 1.00 . A A . 84 CYS HG 1 1
40 54483 1 1 84 CYS N N 71.316 -0.504 8.994 1.00 . A A . 84 CYS N 1 1
40 54484 1 1 84 CYS O O 71.363 -2.931 11.152 1.00 . A A . 84 CYS O 1 1
40 54485 1 1 84 CYS SG S 68.560 0.962 10.523 1.00 . A A . 84 CYS SG 1 1
40 54486 1 1 85 MET C C 69.700 -5.129 11.161 1.00 . A A . 85 MET C 1 1
40 54487 1 1 85 MET CA C 69.960 -4.720 9.709 1.00 . A A . 85 MET CA 1 1
40 54488 1 1 85 MET CB C 71.391 -5.071 9.299 1.00 . A A . 85 MET CB 1 1
40 54489 1 1 85 MET CE C 70.710 -7.643 6.166 1.00 . A A . 85 MET CE 1 1
40 54490 1 1 85 MET CG C 71.388 -5.653 7.885 1.00 . A A . 85 MET CG 1 1
40 54491 1 1 85 MET H H 69.265 -2.844 8.908 1.00 . A A . 85 MET H 1 1
40 54492 1 1 85 MET HA H 69.259 -5.204 9.049 1.00 . A A . 85 MET HA 1 1
40 54493 1 1 85 MET HB2 H 72.001 -4.180 9.322 1.00 . A A . 85 MET HB2 1 1
40 54494 1 1 85 MET HB3 H 71.794 -5.800 9.986 1.00 . A A . 85 MET HB3 1 1
40 54495 1 1 85 MET HE1 H 71.635 -7.391 5.672 1.00 . A A . 85 MET HE1 1 1
40 54496 1 1 85 MET HE2 H 70.472 -8.680 5.972 1.00 . A A . 85 MET HE2 1 1
40 54497 1 1 85 MET HE3 H 69.919 -7.010 5.790 1.00 . A A . 85 MET HE3 1 1
40 54498 1 1 85 MET HG2 H 70.694 -5.100 7.270 1.00 . A A . 85 MET HG2 1 1
40 54499 1 1 85 MET HG3 H 72.379 -5.580 7.463 1.00 . A A . 85 MET HG3 1 1
40 54500 1 1 85 MET N N 69.873 -3.239 9.569 1.00 . A A . 85 MET N 1 1
40 54501 1 1 85 MET O O 70.416 -5.929 11.728 1.00 . A A . 85 MET O 1 1
40 54502 1 1 85 MET SD S 70.886 -7.392 7.949 1.00 . A A . 85 MET SD 1 1
40 54503 1 1 86 LYS C C 69.612 -4.744 14.056 1.00 . A A . 86 LYS C 1 1
40 54504 1 1 86 LYS CA C 68.372 -4.940 13.179 1.00 . A A . 86 LYS CA 1 1
40 54505 1 1 86 LYS CB C 67.971 -6.414 13.139 1.00 . A A . 86 LYS CB 1 1
40 54506 1 1 86 LYS CD C 67.217 -6.311 15.519 1.00 . A A . 86 LYS CD 1 1
40 54507 1 1 86 LYS CE C 66.242 -6.956 16.506 1.00 . A A . 86 LYS CE 1 1
40 54508 1 1 86 LYS CG C 66.793 -6.648 14.088 1.00 . A A . 86 LYS CG 1 1
40 54509 1 1 86 LYS H H 68.116 -3.940 11.288 1.00 . A A . 86 LYS H 1 1
40 54510 1 1 86 LYS HA H 67.552 -4.345 13.547 1.00 . A A . 86 LYS HA 1 1
40 54511 1 1 86 LYS HB2 H 67.682 -6.681 12.132 1.00 . A A . 86 LYS HB2 1 1
40 54512 1 1 86 LYS HB3 H 68.806 -7.024 13.448 1.00 . A A . 86 LYS HB3 1 1
40 54513 1 1 86 LYS HD2 H 68.214 -6.688 15.697 1.00 . A A . 86 LYS HD2 1 1
40 54514 1 1 86 LYS HD3 H 67.208 -5.240 15.655 1.00 . A A . 86 LYS HD3 1 1
40 54515 1 1 86 LYS HE2 H 66.174 -8.020 16.325 1.00 . A A . 86 LYS HE2 1 1
40 54516 1 1 86 LYS HE3 H 66.551 -6.765 17.522 1.00 . A A . 86 LYS HE3 1 1
40 54517 1 1 86 LYS HG2 H 65.967 -6.016 13.797 1.00 . A A . 86 LYS HG2 1 1
40 54518 1 1 86 LYS HG3 H 66.490 -7.683 14.038 1.00 . A A . 86 LYS HG3 1 1
40 54519 1 1 86 LYS HZ1 H 64.734 -6.324 15.218 1.00 . A A . 86 LYS HZ1 1 1
40 54520 1 1 86 LYS HZ2 H 64.180 -6.800 16.752 1.00 . A A . 86 LYS HZ2 1 1
40 54521 1 1 86 LYS HZ3 H 64.968 -5.310 16.561 1.00 . A A . 86 LYS HZ3 1 1
40 54522 1 1 86 LYS N N 68.680 -4.584 11.764 1.00 . A A . 86 LYS N 1 1
40 54523 1 1 86 LYS NZ N 64.933 -6.299 16.239 1.00 . A A . 86 LYS NZ 1 1
40 54524 1 1 86 LYS O O 69.837 -5.480 14.997 1.00 . A A . 86 LYS O 1 1
40 54525 1 1 87 ASP C C 72.307 -4.823 14.964 1.00 . A A . 87 ASP C 1 1
40 54526 1 1 87 ASP CA C 71.640 -3.502 14.565 1.00 . A A . 87 ASP CA 1 1
40 54527 1 1 87 ASP CB C 71.148 -2.750 15.804 1.00 . A A . 87 ASP CB 1 1
40 54528 1 1 87 ASP CG C 70.454 -3.724 16.759 1.00 . A A . 87 ASP CG 1 1
40 54529 1 1 87 ASP H H 70.204 -3.178 12.990 1.00 . A A . 87 ASP H 1 1
40 54530 1 1 87 ASP HA H 72.331 -2.885 14.014 1.00 . A A . 87 ASP HA 1 1
40 54531 1 1 87 ASP HB2 H 71.990 -2.295 16.306 1.00 . A A . 87 ASP HB2 1 1
40 54532 1 1 87 ASP HB3 H 70.450 -1.983 15.506 1.00 . A A . 87 ASP HB3 1 1
40 54533 1 1 87 ASP N N 70.412 -3.757 13.753 1.00 . A A . 87 ASP N 1 1
40 54534 1 1 87 ASP O O 72.118 -5.842 14.330 1.00 . A A . 87 ASP O 1 1
40 54535 1 1 87 ASP OD1 O 71.138 -4.293 17.594 1.00 . A A . 87 ASP OD1 1 1
40 54536 1 1 87 ASP OD2 O 69.251 -3.885 16.637 1.00 . A A . 87 ASP OD2 1 1
40 54537 1 1 88 ASP C C 74.178 -5.944 17.921 1.00 . A A . 88 ASP C 1 1
40 54538 1 1 88 ASP CA C 73.767 -6.061 16.452 1.00 . A A . 88 ASP CA 1 1
40 54539 1 1 88 ASP CB C 75.001 -6.179 15.555 1.00 . A A . 88 ASP CB 1 1
40 54540 1 1 88 ASP CG C 75.279 -7.655 15.260 1.00 . A A . 88 ASP CG 1 1
40 54541 1 1 88 ASP H H 73.225 -3.977 16.506 1.00 . A A . 88 ASP H 1 1
40 54542 1 1 88 ASP HA H 73.122 -6.913 16.306 1.00 . A A . 88 ASP HA 1 1
40 54543 1 1 88 ASP HB2 H 74.824 -5.653 14.629 1.00 . A A . 88 ASP HB2 1 1
40 54544 1 1 88 ASP HB3 H 75.853 -5.747 16.058 1.00 . A A . 88 ASP HB3 1 1
40 54545 1 1 88 ASP N N 73.087 -4.810 16.009 1.00 . A A . 88 ASP N 1 1
40 54546 1 1 88 ASP O O 75.129 -6.560 18.361 1.00 . A A . 88 ASP O 1 1
40 54547 1 1 88 ASP OD1 O 74.947 -8.478 16.096 1.00 . A A . 88 ASP OD1 1 1
40 54548 1 1 88 ASP OD2 O 75.821 -7.934 14.203 1.00 . A A . 88 ASP OD2 1 1
40 54549 1 1 89 SER C C 72.977 -5.946 20.982 1.00 . A A . 89 SER C 1 1
40 54550 1 1 89 SER CA C 73.821 -4.998 20.125 1.00 . A A . 89 SER CA 1 1
40 54551 1 1 89 SER CB C 73.491 -3.542 20.454 1.00 . A A . 89 SER CB 1 1
40 54552 1 1 89 SER H H 72.708 -4.668 18.309 1.00 . A A . 89 SER H 1 1
40 54553 1 1 89 SER HA H 74.872 -5.182 20.280 1.00 . A A . 89 SER HA 1 1
40 54554 1 1 89 SER HB2 H 74.253 -2.898 20.047 1.00 . A A . 89 SER HB2 1 1
40 54555 1 1 89 SER HB3 H 72.535 -3.285 20.019 1.00 . A A . 89 SER HB3 1 1
40 54556 1 1 89 SER HG H 74.199 -3.838 22.242 1.00 . A A . 89 SER HG 1 1
40 54557 1 1 89 SER N N 73.471 -5.156 18.684 1.00 . A A . 89 SER N 1 1
40 54558 1 1 89 SER O O 73.546 -6.865 21.548 1.00 . A A . 89 SER O 1 1
40 54559 1 1 89 SER OXT O 71.778 -5.735 21.057 1.00 . A A . 89 SER OXT 1 1
40 54560 1 1 89 SER OG O 73.445 -3.379 21.865 1.00 . A A . 89 SER OG 1 1
stop_
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