NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
471424 |
2kxy   |
16927 | cing | 4-filtered-FRED | STAR | entry | full | 1185 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kxy
# This FRED archive file contains, for PDB entry <2kxy>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2kxy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kxy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10996.38
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KISLRKLSKSVPVKLELTGDKASNVSSISYSFDRGHVTIVGSQEAMDKIDSITVPVDISQVTEDTSKTLELKAEGVTVQPSTVKVNLKVTQKLEHHHHHH
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 ILE . 1 1
3 SER . 1 1
4 LEU . 1 1
5 ARG . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LYS . 1 1
10 SER . 1 1
11 VAL . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 THR . 1 1
19 GLY . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 SER . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 SER . 1 1
27 SER . 1 1
28 ILE . 1 1
29 SER . 1 1
30 TYR . 1 1
31 SER . 1 1
32 PHE . 1 1
33 ASP . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 HIS . 1 1
37 VAL . 1 1
38 THR . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 SER . 1 1
43 GLN . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 MET . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 SER . 1 1
52 ILE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 PRO . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 ILE . 1 1
59 SER . 1 1
60 GLN . 1 1
61 VAL . 1 1
62 THR . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 THR . 1 1
66 SER . 1 1
67 LYS . 1 1
68 THR . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 ALA . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 VAL . 1 1
77 THR . 1 1
78 VAL . 1 1
79 GLN . 1 1
80 PRO . 1 1
81 SER . 1 1
82 THR . 1 1
83 VAL . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 ASN . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 VAL . 1 1
90 THR . 1 1
91 GLN . 1 1
92 LYS . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ILE 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
ARG 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
SER 10 10 1 1
VAL 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
SER 29 29 1 1
TYR 30 30 1 1
SER 31 31 1 1
PHE 32 32 1 1
ASP 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
HIS 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
GLN 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
MET 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
PRO 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
VAL 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
ALA 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
GLN 79 79 1 1
PRO 80 80 1 1
SER 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
ASN 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
GLN 91 91 1 1
LYS 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 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
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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
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132 1 . . . 1 1
133 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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160 1 . . . 1 1
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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
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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
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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
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
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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
364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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450 1 . . . 1 1
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456 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 2 . HN 1 1
1 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 2 ILE QG . 2 . HG1# 1 1
3 1 1 1 1 2 ILE HA . 2 . HA 1 1
3 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
4 1 1 1 1 2 ILE HB . 2 . HB 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
6 1 2 1 1 3 SER H . 3 . HN 1 1
7 1 1 1 1 3 SER HA . 3 . HA 1 1
7 1 2 1 1 4 LEU H . 4 . HN 1 1
8 1 1 1 1 3 SER QB . 3 . HB# 1 1
8 1 2 1 1 4 LEU H . 4 . HN 1 1
9 1 1 1 1 3 SER QB . 3 . HB# 1 1
9 1 2 1 1 4 LEU QB . 4 . HB# 1 1
10 1 1 1 1 3 SER QB . 3 . HB# 1 1
10 1 2 1 1 5 ARG H . 5 . HN 1 1
11 1 1 1 1 4 LEU H . 4 . HN 1 1
11 1 2 1 1 4 LEU QB . 4 . HB# 1 1
12 1 1 1 1 4 LEU HA . 4 . HA 1 1
12 1 2 1 1 4 LEU QD . 4 . HD# 1 1
13 1 1 1 1 4 LEU HA . 4 . HA 1 1
13 1 2 1 1 5 ARG H . 5 . HN 1 1
14 1 1 1 1 4 LEU QB . 4 . HB# 1 1
14 1 2 1 1 4 LEU QD . 4 . HD# 1 1
15 1 1 1 1 4 LEU QB . 4 . HB# 1 1
15 1 2 1 1 5 ARG H . 5 . HN 1 1
16 1 1 1 1 4 LEU QD . 4 . HD# 1 1
16 1 2 1 1 5 ARG H . 5 . HN 1 1
17 1 1 1 1 4 LEU QD . 4 . HD# 1 1
17 1 2 1 1 5 ARG QD . 5 . HD# 1 1
18 1 1 1 1 5 ARG H . 5 . HN 1 1
18 1 2 1 1 5 ARG QD . 5 . HD# 1 1
19 1 1 1 1 5 ARG HA . 5 . HA 1 1
19 1 1 1 1 6 LYS HA . 6 . HA 1 1
19 1 2 1 1 6 LYS H . 6 . HN 1 1
20 1 1 1 1 6 LYS H . 6 . HN 1 1
20 1 2 1 1 6 LYS QB . 6 . HB# 1 1
21 1 1 1 1 6 LYS HA . 6 . HA 1 1
21 1 2 1 1 6 LYS QG . 6 . HG# 1 1
22 1 1 1 1 6 LYS HA . 6 . HA 1 1
22 1 2 1 1 7 LEU H . 7 . HN 1 1
23 1 1 1 1 6 LYS QB . 6 . HB# 1 1
23 1 2 1 1 7 LEU H . 7 . HN 1 1
24 1 1 1 1 7 LEU H . 7 . HN 1 1
24 1 2 1 1 7 LEU QB . 7 . HB# 1 1
25 1 1 1 1 7 LEU H . 7 . HN 1 1
25 1 2 1 1 7 LEU QD . 7 . HD# 1 1
26 1 1 1 1 7 LEU H . 7 . HN 1 1
26 1 2 1 1 8 SER H . 8 . HN 1 1
27 1 1 1 1 7 LEU H . 7 . HN 1 1
27 1 2 1 1 8 SER HA . 8 . HA 1 1
28 1 1 1 1 7 LEU H . 7 . HN 1 1
28 1 2 1 1 8 SER QB . 8 . HB# 1 1
29 1 1 1 1 7 LEU H . 7 . HN 1 1
29 1 2 1 1 41 GLY H . 41 . HN 1 1
30 1 1 1 1 7 LEU HA . 7 . HA 1 1
30 1 2 1 1 7 LEU QD . 7 . HD# 1 1
31 1 1 1 1 7 LEU HA . 7 . HA 1 1
31 1 2 1 1 8 SER H . 8 . HN 1 1
32 1 1 1 1 7 LEU QB . 7 . HB# 1 1
32 1 2 1 1 8 SER H . 8 . HN 1 1
33 1 1 1 1 7 LEU QB . 7 . HB# 1 1
33 1 2 1 1 43 GLN HA . 43 . HA 1 1
34 1 1 1 1 7 LEU QD . 7 . HD# 1 1
34 1 2 1 1 8 SER H . 8 . HN 1 1
35 1 1 1 1 7 LEU QD . 7 . HD# 1 1
35 1 2 1 1 43 GLN H . 43 . HN 1 1
36 1 1 1 1 7 LEU QD . 7 . HD# 1 1
36 1 2 1 1 43 GLN HA . 43 . HA 1 1
37 1 1 1 1 7 LEU QD . 7 . HD# 1 1
37 1 2 1 1 43 GLN QB . 43 . HB# 1 1
38 1 1 1 1 7 LEU QD . 7 . HD# 1 1
38 1 2 1 1 43 GLN QE . 43 . HE# 1 1
39 1 1 1 1 7 LEU QD . 7 . HD# 1 1
39 1 2 1 1 43 GLN QG . 43 . HG# 1 1
40 1 1 1 1 7 LEU QD . 7 . HD# 1 1
40 1 2 1 1 44 GLU H . 44 . HN 1 1
41 1 1 1 1 8 SER H . 8 . HN 1 1
41 1 2 1 1 8 SER QB . 8 . HB# 1 1
42 1 1 1 1 8 SER H . 8 . HN 1 1
42 1 2 1 1 9 LYS H . 9 . HN 1 1
43 1 1 1 1 8 SER H . 8 . HN 1 1
43 1 2 1 1 9 LYS QD . 9 . HD# 1 1
44 1 1 1 1 8 SER HA . 8 . HA 1 1
44 1 2 1 1 9 LYS H . 9 . HN 1 1
45 1 1 1 1 8 SER HA . 8 . HA 1 1
45 1 2 1 1 9 LYS QB . 9 . HB# 1 1
46 1 1 1 1 8 SER HA . 8 . HA 1 1
46 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
46 1 2 1 1 38 THR MG . 38 . HG# 1 1
47 1 1 1 1 8 SER HA . 8 . HA 1 1
47 1 2 1 1 40 VAL HA . 40 . HA 1 1
48 1 1 1 1 8 SER HA . 8 . HA 1 1
48 1 2 1 1 40 VAL QG . 40 . HG# 1 1
49 1 1 1 1 8 SER HA . 8 . HA 1 1
49 1 2 1 1 41 GLY H . 41 . HN 1 1
50 1 1 1 1 8 SER HA . 8 . HA 1 1
50 1 2 1 1 76 VAL QG . 76 . HG# 1 1
51 1 1 1 1 8 SER QB . 8 . HB# 1 1
51 1 2 1 1 9 LYS H . 9 . HN 1 1
52 1 1 1 1 8 SER QB . 8 . HB# 1 1
52 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
52 1 2 1 1 38 THR MG . 38 . HG# 1 1
53 1 1 1 1 8 SER QB . 8 . HB# 1 1
53 1 2 1 1 39 ILE H . 39 . HN 1 1
54 1 1 1 1 8 SER QB . 8 . HB# 1 1
54 1 2 1 1 40 VAL QG . 40 . HG# 1 1
55 1 1 1 1 8 SER QB . 8 . HB# 1 1
55 1 2 1 1 41 GLY H . 41 . HN 1 1
56 1 1 1 1 9 LYS H . 9 . HN 1 1
56 1 2 1 1 9 LYS QB . 9 . HB# 1 1
57 1 1 1 1 9 LYS H . 9 . HN 1 1
57 1 2 1 1 38 THR HA . 38 . HA 1 1
58 1 1 1 1 9 LYS H . 9 . HN 1 1
58 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
58 1 2 1 1 38 THR MG . 38 . HG# 1 1
59 1 1 1 1 9 LYS H . 9 . HN 1 1
59 1 2 1 1 39 ILE H . 39 . HN 1 1
60 1 1 1 1 9 LYS H . 9 . HN 1 1
60 1 1 1 1 77 THR H . 77 . HN 1 1
60 1 2 1 1 39 ILE HB . 39 . HB 1 1
61 1 1 1 1 9 LYS H . 9 . HN 1 1
61 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
62 1 1 1 1 9 LYS H . 9 . HN 1 1
62 1 2 1 1 40 VAL HA . 40 . HA 1 1
63 1 1 1 1 9 LYS H . 9 . HN 1 1
63 1 2 1 1 40 VAL QG . 40 . HG# 1 1
64 1 1 1 1 9 LYS HA . 9 . HA 1 1
64 1 2 1 1 10 SER H . 10 . HN 1 1
65 1 1 1 1 9 LYS QB . 9 . HB# 1 1
65 1 2 1 1 39 ILE H . 39 . HN 1 1
66 1 1 1 1 9 LYS QD . 9 . HD# 1 1
66 1 2 1 1 10 SER H . 10 . HN 1 1
67 1 1 1 1 9 LYS QE . 9 . HE# 1 1
67 1 2 1 1 10 SER H . 10 . HN 1 1
68 1 1 1 1 9 LYS QG . 9 . HG# 1 1
68 1 2 1 1 10 SER H . 10 . HN 1 1
69 1 1 1 1 10 SER H . 10 . HN 1 1
69 1 2 1 1 10 SER QB . 10 . HB# 1 1
70 1 1 1 1 10 SER H . 10 . HN 1 1
70 1 2 1 1 11 VAL H . 11 . HN 1 1
71 1 1 1 1 10 SER H . 10 . HN 1 1
71 1 2 1 1 11 VAL QG . 11 . HG# 1 1
72 1 1 1 1 10 SER H . 10 . HN 1 1
72 1 2 1 1 36 HIS QB . 36 . HB# 1 1
73 1 1 1 1 10 SER H . 10 . HN 1 1
73 1 2 1 1 38 THR HA . 38 . HA 1 1
74 1 1 1 1 10 SER H . 10 . HN 1 1
74 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
75 1 1 1 1 10 SER HA . 10 . HA 1 1
75 1 2 1 1 11 VAL H . 11 . HN 1 1
76 1 1 1 1 10 SER HA . 10 . HA 1 1
76 1 2 1 1 11 VAL QG . 11 . HG# 1 1
77 1 1 1 1 10 SER HA . 10 . HA 1 1
77 1 2 1 1 37 VAL H . 37 . HN 1 1
78 1 1 1 1 10 SER HA . 10 . HA 1 1
78 1 2 1 1 37 VAL QG . 37 . HG# 1 1
79 1 1 1 1 10 SER HA . 10 . HA 1 1
79 1 2 1 1 38 THR H . 38 . HN 1 1
80 1 1 1 1 10 SER HA . 10 . HA 1 1
80 1 2 1 1 38 THR HA . 38 . HA 1 1
81 1 1 1 1 10 SER HA . 10 . HA 1 1
81 1 2 1 1 39 ILE H . 39 . HN 1 1
82 1 1 1 1 10 SER HA . 10 . HA 1 1
82 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
83 1 1 1 1 10 SER QB . 10 . HB# 1 1
83 1 2 1 1 11 VAL H . 11 . HN 1 1
84 1 1 1 1 10 SER QB . 10 . HB# 1 1
84 1 2 1 1 37 VAL H . 37 . HN 1 1
85 1 1 1 1 10 SER QB . 10 . HB# 1 1
85 1 2 1 1 37 VAL QG . 37 . HG# 1 1
86 1 1 1 1 10 SER QB . 10 . HB# 1 1
86 1 2 1 1 39 ILE H . 39 . HN 1 1
87 1 1 1 1 11 VAL H . 11 . HN 1 1
87 1 2 1 1 12 PRO HA . 12 . HA 1 1
88 1 1 1 1 11 VAL H . 11 . HN 1 1
88 1 2 1 1 12 PRO QD . 12 . HD# 1 1
89 1 1 1 1 11 VAL H . 11 . HN 1 1
89 1 2 1 1 36 HIS QB . 36 . HB# 1 1
90 1 1 1 1 11 VAL H . 11 . HN 1 1
90 1 2 1 1 37 VAL H . 37 . HN 1 1
91 1 1 1 1 11 VAL H . 11 . HN 1 1
91 1 2 1 1 37 VAL QG . 37 . HG# 1 1
92 1 1 1 1 11 VAL H . 11 . HN 1 1
92 1 2 1 1 38 THR HA . 38 . HA 1 1
93 1 1 1 1 11 VAL H . 11 . HN 1 1
93 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
94 1 1 1 1 11 VAL HA . 11 . HA 1 1
94 1 2 1 1 12 PRO QD . 12 . HD# 1 1
95 1 1 1 1 11 VAL HB . 11 . HB 1 1
95 1 2 1 1 12 PRO QD . 12 . HD# 1 1
96 1 1 1 1 11 VAL HB . 11 . HB 1 1
96 1 2 1 1 51 SER H . 51 . HN 1 1
97 1 1 1 1 11 VAL HB . 11 . HB 1 1
97 1 2 1 1 51 SER QB . 51 . HB# 1 1
98 1 1 1 1 11 VAL HB . 11 . HB 1 1
98 1 2 1 1 52 ILE H . 52 . HN 1 1
99 1 1 1 1 11 VAL QG . 11 . HG# 1 1
99 1 2 1 1 12 PRO QD . 12 . HD# 1 1
100 1 1 1 1 12 PRO HA . 12 . HA 1 1
100 1 2 1 1 13 VAL H . 13 . HN 1 1
101 1 1 1 1 12 PRO HA . 12 . HA 1 1
101 1 2 1 1 36 HIS HA . 36 . HA 1 1
102 1 1 1 1 12 PRO QB . 12 . HB# 1 1
102 1 2 1 1 13 VAL H . 13 . HN 1 1
103 1 1 1 1 12 PRO QB . 12 . HB# 1 1
103 1 2 1 1 51 SER HA . 51 . HA 1 1
104 1 1 1 1 12 PRO QB . 12 . HB# 1 1
104 1 2 1 1 51 SER QB . 51 . HB# 1 1
105 1 1 1 1 12 PRO QD . 12 . HD# 1 1
105 1 2 1 1 51 SER HA . 51 . HA 1 1
106 1 1 1 1 12 PRO QG . 12 . HG# 1 1
106 1 2 1 1 13 VAL H . 13 . HN 1 1
107 1 1 1 1 13 VAL H . 13 . HN 1 1
107 1 2 1 1 13 VAL HB . 13 . HB 1 1
108 1 1 1 1 13 VAL H . 13 . HN 1 1
108 1 2 1 1 13 VAL QG . 13 . HG# 1 1
109 1 1 1 1 13 VAL H . 13 . HN 1 1
109 1 2 1 1 14 LYS H . 14 . HN 1 1
110 1 1 1 1 13 VAL H . 13 . HN 1 1
110 1 2 1 1 35 GLY QA . 35 . HA# 1 1
111 1 1 1 1 13 VAL H . 13 . HN 1 1
111 1 2 1 1 36 HIS HA . 36 . HA 1 1
112 1 1 1 1 13 VAL H . 13 . HN 1 1
112 1 2 1 1 36 HIS QB . 36 . HB# 1 1
113 1 1 1 1 13 VAL H . 13 . HN 1 1
113 1 2 1 1 37 VAL H . 37 . HN 1 1
114 1 1 1 1 13 VAL H . 13 . HN 1 1
114 1 2 1 1 52 ILE H . 52 . HN 1 1
115 1 1 1 1 13 VAL H . 13 . HN 1 1
115 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
116 1 1 1 1 13 VAL HA . 13 . HA 1 1
116 1 2 1 1 13 VAL QG . 13 . HG# 1 1
117 1 1 1 1 13 VAL HA . 13 . HA 1 1
117 1 2 1 1 14 LYS H . 14 . HN 1 1
118 1 1 1 1 13 VAL HA . 13 . HA 1 1
118 1 2 1 1 52 ILE H . 52 . HN 1 1
119 1 1 1 1 13 VAL HA . 13 . HA 1 1
119 1 2 1 1 52 ILE HB . 52 . HB 1 1
120 1 1 1 1 13 VAL HB . 13 . HB 1 1
120 1 2 1 1 14 LYS H . 14 . HN 1 1
121 1 1 1 1 13 VAL HB . 13 . HB 1 1
121 1 2 1 1 35 GLY QA . 35 . HA# 1 1
122 1 1 1 1 13 VAL QG . 13 . HG# 1 1
122 1 2 1 1 14 LYS H . 14 . HN 1 1
123 1 1 1 1 13 VAL QG . 13 . HG# 1 1
123 1 2 1 1 15 LEU H . 15 . HN 1 1
124 1 1 1 1 13 VAL QG . 13 . HG# 1 1
124 1 2 1 1 36 HIS H . 36 . HN 1 1
125 1 1 1 1 13 VAL QG . 13 . HG# 1 1
125 1 2 1 1 36 HIS HA . 36 . HA 1 1
126 1 1 1 1 13 VAL QG . 13 . HG# 1 1
126 1 2 1 1 52 ILE H . 52 . HN 1 1
127 1 1 1 1 13 VAL QG . 13 . HG# 1 1
127 1 2 1 1 52 ILE HB . 52 . HB 1 1
128 1 1 1 1 13 VAL QG . 13 . HG# 1 1
128 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
128 1 2 1 1 53 THR H . 53 . HN 1 1
129 1 1 1 1 13 VAL QG . 13 . HG# 1 1
129 1 2 1 1 54 VAL H . 54 . HN 1 1
130 1 1 1 1 14 LYS H . 14 . HN 1 1
130 1 2 1 1 14 LYS QB . 14 . HB# 1 1
131 1 1 1 1 14 LYS H . 14 . HN 1 1
131 1 2 1 1 15 LEU H . 15 . HN 1 1
132 1 1 1 1 14 LYS H . 14 . HN 1 1
132 1 2 1 1 52 ILE H . 52 . HN 1 1
133 1 1 1 1 14 LYS H . 14 . HN 1 1
133 1 2 1 1 52 ILE HB . 52 . HB 1 1
134 1 1 1 1 14 LYS H . 14 . HN 1 1
134 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
135 1 1 1 1 14 LYS H . 14 . HN 1 1
135 1 2 1 1 53 THR HA . 53 . HA 1 1
136 1 1 1 1 14 LYS H . 14 . HN 1 1
136 1 2 1 1 53 THR HG1 . 53 . HG# 1 1
136 1 2 1 1 53 THR MG . 53 . HG# 1 1
137 1 1 1 1 14 LYS H . 14 . HN 1 1
137 1 2 1 1 54 VAL H . 54 . HN 1 1
138 1 1 1 1 14 LYS QB . 14 . HB# 1 1
138 1 2 1 1 15 LEU H . 15 . HN 1 1
139 1 1 1 1 14 LYS QB . 14 . HB# 1 1
139 1 2 1 1 53 THR HA . 53 . HA 1 1
140 1 1 1 1 14 LYS QE . 14 . HE# 1 1
140 1 2 1 1 51 SER QB . 51 . HB# 1 1
141 1 1 1 1 14 LYS QG . 14 . HG# 1 1
141 1 2 1 1 15 LEU H . 15 . HN 1 1
142 1 1 1 1 14 LYS QG . 14 . HG# 1 1
142 1 2 1 1 51 SER QB . 51 . HB# 1 1
143 1 1 1 1 15 LEU H . 15 . HN 1 1
143 1 2 1 1 15 LEU QB . 15 . HB# 1 1
144 1 1 1 1 15 LEU H . 15 . HN 1 1
144 1 2 1 1 15 LEU QD . 15 . HD# 1 1
145 1 1 1 1 15 LEU H . 15 . HN 1 1
145 1 2 1 1 15 LEU HG . 15 . HG 1 1
146 1 1 1 1 15 LEU HA . 15 . HA 1 1
146 1 2 1 1 15 LEU QD . 15 . HD# 1 1
147 1 1 1 1 15 LEU HA . 15 . HA 1 1
147 1 2 1 1 16 GLU H . 16 . HN 1 1
148 1 1 1 1 15 LEU QB . 15 . HB# 1 1
148 1 2 1 1 16 GLU H . 16 . HN 1 1
149 1 1 1 1 15 LEU QB . 15 . HB# 1 1
149 1 2 1 1 54 VAL H . 54 . HN 1 1
150 1 1 1 1 15 LEU QD . 15 . HD# 1 1
150 1 2 1 1 16 GLU H . 16 . HN 1 1
151 1 1 1 1 15 LEU QD . 15 . HD# 1 1
151 1 2 1 1 30 TYR H . 30 . HN 1 1
152 1 1 1 1 15 LEU QD . 15 . HD# 1 1
152 1 2 1 1 30 TYR QB . 30 . HB# 1 1
153 1 1 1 1 15 LEU QD . 15 . HD# 1 1
153 1 2 1 1 31 SER H . 31 . HN 1 1
154 1 1 1 1 15 LEU QD . 15 . HD# 1 1
154 1 2 1 1 54 VAL H . 54 . HN 1 1
155 1 1 1 1 15 LEU QD . 15 . HD# 1 1
155 1 2 1 1 54 VAL HB . 54 . HB 1 1
156 1 1 1 1 15 LEU QD . 15 . HD# 1 1
156 1 2 1 1 56 VAL HB . 56 . HB 1 1
157 1 1 1 1 15 LEU QD . 15 . HD# 1 1
157 1 2 1 1 56 VAL QG . 56 . HG# 1 1
158 1 1 1 1 15 LEU QD . 15 . HD# 1 1
158 1 2 1 1 87 LEU QD . 87 . HD# 1 1
159 1 1 1 1 15 LEU HG . 15 . HG 1 1
159 1 2 1 1 16 GLU H . 16 . HN 1 1
160 1 1 1 1 16 GLU H . 16 . HN 1 1
160 1 2 1 1 16 GLU QB . 16 . HB# 1 1
161 1 1 1 1 16 GLU H . 16 . HN 1 1
161 1 2 1 1 17 LEU H . 17 . HN 1 1
162 1 1 1 1 16 GLU H . 16 . HN 1 1
162 1 2 1 1 53 THR HG1 . 53 . HG# 1 1
162 1 2 1 1 53 THR MG . 53 . HG# 1 1
163 1 1 1 1 16 GLU H . 16 . HN 1 1
163 1 2 1 1 54 VAL H . 54 . HN 1 1
164 1 1 1 1 16 GLU H . 16 . HN 1 1
164 1 2 1 1 54 VAL HB . 54 . HB 1 1
165 1 1 1 1 16 GLU H . 16 . HN 1 1
165 1 2 1 1 55 PRO HA . 55 . HA 1 1
166 1 1 1 1 16 GLU H . 16 . HN 1 1
166 1 2 1 1 55 PRO QB . 55 . HB# 1 1
167 1 1 1 1 16 GLU H . 16 . HN 1 1
167 1 2 1 1 55 PRO QD . 55 . HD# 1 1
168 1 1 1 1 16 GLU H . 16 . HN 1 1
168 1 2 1 1 56 VAL H . 56 . HN 1 1
169 1 1 1 1 16 GLU H . 16 . HN 1 1
169 1 2 1 1 56 VAL QG . 56 . HG# 1 1
170 1 1 1 1 16 GLU HA . 16 . HA 1 1
170 1 2 1 1 17 LEU H . 17 . HN 1 1
171 1 1 1 1 16 GLU HA . 16 . HA 1 1
171 1 2 1 1 17 LEU QD . 17 . HD# 1 1
172 1 1 1 1 17 LEU H . 17 . HN 1 1
172 1 2 1 1 17 LEU QB . 17 . HB# 1 1
173 1 1 1 1 17 LEU H . 17 . HN 1 1
173 1 2 1 1 17 LEU QD . 17 . HD# 1 1
174 1 1 1 1 17 LEU H . 17 . HN 1 1
174 1 2 1 1 18 THR H . 18 . HN 1 1
175 1 1 1 1 17 LEU H . 17 . HN 1 1
175 1 2 1 1 55 PRO HA . 55 . HA 1 1
176 1 1 1 1 17 LEU HA . 17 . HA 1 1
176 1 2 1 1 17 LEU QD . 17 . HD# 1 1
177 1 1 1 1 17 LEU HA . 17 . HA 1 1
177 1 2 1 1 18 THR H . 18 . HN 1 1
178 1 1 1 1 17 LEU HA . 17 . HA 1 1
178 1 1 1 1 57 ASP HA . 57 . HA 1 1
178 1 2 1 1 19 GLY H . 19 . HN 1 1
179 1 1 1 1 17 LEU HA . 17 . HA 1 1
179 1 2 1 1 56 VAL H . 56 . HN 1 1
180 1 1 1 1 17 LEU HA . 17 . HA 1 1
180 1 2 1 1 56 VAL QG . 56 . HG# 1 1
181 1 1 1 1 17 LEU QB . 17 . HB# 1 1
181 1 2 1 1 18 THR H . 18 . HN 1 1
182 1 1 1 1 17 LEU QD . 17 . HD# 1 1
182 1 2 1 1 18 THR H . 18 . HN 1 1
183 1 1 1 1 17 LEU QD . 17 . HD# 1 1
183 1 1 1 1 58 ILE MD . 58 . HD# 1 1
183 1 2 1 1 19 GLY H . 19 . HN 1 1
184 1 1 1 1 18 THR H . 18 . HN 1 1
184 1 2 1 1 18 THR HG1 . 18 . HG# 1 1
184 1 2 1 1 18 THR MG . 18 . HG# 1 1
185 1 1 1 1 18 THR H . 18 . HN 1 1
185 1 2 1 1 19 GLY H . 19 . HN 1 1
186 1 1 1 1 18 THR H . 18 . HN 1 1
186 1 2 1 1 55 PRO HA . 55 . HA 1 1
187 1 1 1 1 18 THR H . 18 . HN 1 1
187 1 2 1 1 56 VAL H . 56 . HN 1 1
188 1 1 1 1 18 THR HA . 18 . HA 1 1
188 1 2 1 1 18 THR HG1 . 18 . HG# 1 1
188 1 2 1 1 18 THR MG . 18 . HG# 1 1
189 1 1 1 1 18 THR HA . 18 . HA 1 1
189 1 2 1 1 19 GLY H . 19 . HN 1 1
190 1 1 1 1 18 THR HB . 18 . HB 1 1
190 1 2 1 1 19 GLY H . 19 . HN 1 1
191 1 1 1 1 18 THR HB . 18 . HB 1 1
191 1 2 1 1 19 GLY QA . 19 . HA# 1 1
192 1 1 1 1 18 THR HB . 18 . HB 1 1
192 1 2 1 1 55 PRO QB . 55 . HB# 1 1
193 1 1 1 1 18 THR HG1 . 18 . HG# 1 1
193 1 1 1 1 18 THR MG . 18 . HG# 1 1
193 1 2 1 1 19 GLY H . 19 . HN 1 1
194 1 1 1 1 18 THR HG1 . 18 . HG# 1 1
194 1 1 1 1 18 THR MG . 18 . HG# 1 1
194 1 2 1 1 55 PRO QB . 55 . HB# 1 1
195 1 1 1 1 18 THR HG1 . 18 . HG# 1 1
195 1 1 1 1 18 THR MG . 18 . HG# 1 1
195 1 2 1 1 56 VAL H . 56 . HN 1 1
196 1 1 1 1 19 GLY H . 19 . HN 1 1
196 1 2 1 1 20 ASP QB . 20 . HB# 1 1
197 1 1 1 1 19 GLY QA . 19 . HA# 1 1
197 1 2 1 1 20 ASP H . 20 . HN 1 1
198 1 1 1 1 19 GLY QA . 19 . HA# 1 1
198 1 2 1 1 20 ASP QB . 20 . HB# 1 1
199 1 1 1 1 19 GLY QA . 19 . HA# 1 1
199 1 2 1 1 21 LYS H . 21 . HN 1 1
200 1 1 1 1 20 ASP H . 20 . HN 1 1
200 1 2 1 1 20 ASP QB . 20 . HB# 1 1
201 1 1 1 1 20 ASP H . 20 . HN 1 1
201 1 2 1 1 21 LYS H . 21 . HN 1 1
202 1 1 1 1 20 ASP H . 20 . HN 1 1
202 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
203 1 1 1 1 20 ASP H . 20 . HN 1 1
203 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
204 1 1 1 1 20 ASP H . 20 . HN 1 1
204 1 2 1 1 59 SER H . 59 . HN 1 1
205 1 1 1 1 20 ASP H . 20 . HN 1 1
205 1 2 1 1 59 SER QB . 59 . HB# 1 1
206 1 1 1 1 20 ASP QB . 20 . HB# 1 1
206 1 2 1 1 21 LYS H . 21 . HN 1 1
207 1 1 1 1 21 LYS H . 21 . HN 1 1
207 1 2 1 1 21 LYS QB . 21 . HB# 1 1
208 1 1 1 1 21 LYS H . 21 . HN 1 1
208 1 2 1 1 21 LYS QE . 21 . HE# 1 1
209 1 1 1 1 21 LYS H . 21 . HN 1 1
209 1 2 1 1 21 LYS QG . 21 . HG# 1 1
210 1 1 1 1 21 LYS H . 21 . HN 1 1
210 1 2 1 1 22 ALA H . 22 . HN 1 1
211 1 1 1 1 21 LYS H . 21 . HN 1 1
211 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
212 1 1 1 1 21 LYS H . 21 . HN 1 1
212 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
213 1 1 1 1 21 LYS HA . 21 . HA 1 1
213 1 2 1 1 21 LYS QG . 21 . HG# 1 1
214 1 1 1 1 21 LYS HA . 21 . HA 1 1
214 1 2 1 1 22 ALA H . 22 . HN 1 1
215 1 1 1 1 21 LYS HA . 21 . HA 1 1
215 1 2 1 1 25 VAL QG . 25 . HG# 1 1
216 1 1 1 1 21 LYS HA . 21 . HA 1 1
216 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
217 1 1 1 1 21 LYS QB . 21 . HB# 1 1
217 1 2 1 1 22 ALA H . 22 . HN 1 1
218 1 1 1 1 21 LYS QB . 21 . HB# 1 1
218 1 2 1 1 25 VAL H . 25 . HN 1 1
219 1 1 1 1 21 LYS QE . 21 . HE# 1 1
219 1 2 1 1 28 ILE H . 28 . HN 1 1
220 1 1 1 1 22 ALA H . 22 . HN 1 1
220 1 2 1 1 22 ALA MB . 22 . HB# 1 1
221 1 1 1 1 22 ALA H . 22 . HN 1 1
221 1 2 1 1 23 SER H . 23 . HN 1 1
222 1 1 1 1 22 ALA H . 22 . HN 1 1
222 1 2 1 1 25 VAL H . 25 . HN 1 1
223 1 1 1 1 22 ALA H . 22 . HN 1 1
223 1 2 1 1 25 VAL HB . 25 . HB 1 1
224 1 1 1 1 22 ALA H . 22 . HN 1 1
224 1 2 1 1 25 VAL QG . 25 . HG# 1 1
225 1 1 1 1 22 ALA H . 22 . HN 1 1
225 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
226 1 1 1 1 22 ALA HA . 22 . HA 1 1
226 1 2 1 1 23 SER H . 23 . HN 1 1
227 1 1 1 1 22 ALA HA . 22 . HA 1 1
227 1 2 1 1 23 SER QB . 23 . HB# 1 1
228 1 1 1 1 22 ALA HA . 22 . HA 1 1
228 1 2 1 1 24 ASN H . 24 . HN 1 1
229 1 1 1 1 22 ALA HA . 22 . HA 1 1
229 1 2 1 1 25 VAL H . 25 . HN 1 1
230 1 1 1 1 22 ALA MB . 22 . HB# 1 1
230 1 2 1 1 23 SER H . 23 . HN 1 1
231 1 1 1 1 22 ALA MB . 22 . HB# 1 1
231 1 2 1 1 24 ASN H . 24 . HN 1 1
232 1 1 1 1 22 ALA MB . 22 . HB# 1 1
232 1 2 1 1 25 VAL H . 25 . HN 1 1
233 1 1 1 1 22 ALA MB . 22 . HB# 1 1
233 1 2 1 1 25 VAL HB . 25 . HB 1 1
234 1 1 1 1 23 SER H . 23 . HN 1 1
234 1 2 1 1 23 SER QB . 23 . HB# 1 1
235 1 1 1 1 23 SER H . 23 . HN 1 1
235 1 2 1 1 24 ASN H . 24 . HN 1 1
236 1 1 1 1 23 SER H . 23 . HN 1 1
236 1 2 1 1 25 VAL H . 25 . HN 1 1
237 1 1 1 1 23 SER HA . 23 . HA 1 1
237 1 2 1 1 25 VAL H . 25 . HN 1 1
238 1 1 1 1 23 SER QB . 23 . HB# 1 1
238 1 2 1 1 24 ASN H . 24 . HN 1 1
239 1 1 1 1 24 ASN H . 24 . HN 1 1
239 1 2 1 1 24 ASN QB . 24 . HB# 1 1
240 1 1 1 1 24 ASN H . 24 . HN 1 1
240 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
241 1 1 1 1 24 ASN H . 24 . HN 1 1
241 1 2 1 1 24 ASN QD . 24 . HD# 1 1
242 1 1 1 1 24 ASN H . 24 . HN 1 1
242 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
243 1 1 1 1 24 ASN H . 24 . HN 1 1
243 1 2 1 1 25 VAL H . 25 . HN 1 1
244 1 1 1 1 24 ASN H . 24 . HN 1 1
244 1 2 1 1 25 VAL HB . 25 . HB 1 1
245 1 1 1 1 24 ASN H . 24 . HN 1 1
245 1 2 1 1 25 VAL QG . 25 . HG# 1 1
246 1 1 1 1 24 ASN QB . 24 . HB# 1 1
246 1 2 1 1 25 VAL H . 25 . HN 1 1
247 1 1 1 1 24 ASN QB . 24 . HB# 1 1
247 1 2 1 1 92 LYS H . 92 . HN 1 1
248 1 1 1 1 24 ASN QD . 24 . HD# 1 1
248 1 2 1 1 25 VAL QG . 25 . HG# 1 1
249 1 1 1 1 24 ASN QD . 24 . HD# 1 1
249 1 2 1 1 62 THR HA . 62 . HA 1 1
250 1 1 1 1 24 ASN QD . 24 . HD# 1 1
250 1 2 1 1 62 THR HG1 . 62 . HG# 1 1
250 1 2 1 1 62 THR MG . 62 . HG# 1 1
251 1 1 1 1 24 ASN QD . 24 . HD# 1 1
251 1 2 1 1 91 GLN QB . 91 . HB# 1 1
252 1 1 1 1 24 ASN QD . 24 . HD# 1 1
252 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
253 1 1 1 1 24 ASN QD . 24 . HD# 1 1
253 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
254 1 1 1 1 24 ASN QD . 24 . HD# 1 1
254 1 2 1 1 91 GLN QG . 91 . HG# 1 1
255 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
255 1 2 1 1 62 THR HA . 62 . HA 1 1
256 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
256 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
257 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
257 1 2 1 1 62 THR HA . 62 . HA 1 1
258 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
258 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
259 1 1 1 1 25 VAL H . 25 . HN 1 1
259 1 2 1 1 25 VAL HB . 25 . HB 1 1
260 1 1 1 1 25 VAL H . 25 . HN 1 1
260 1 2 1 1 26 SER H . 26 . HN 1 1
261 1 1 1 1 25 VAL HA . 25 . HA 1 1
261 1 2 1 1 26 SER H . 26 . HN 1 1
262 1 1 1 1 25 VAL HA . 25 . HA 1 1
262 1 2 1 1 27 SER H . 27 . HN 1 1
263 1 1 1 1 25 VAL HA . 25 . HA 1 1
263 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
264 1 1 1 1 25 VAL HB . 25 . HB 1 1
264 1 2 1 1 26 SER H . 26 . HN 1 1
265 1 1 1 1 25 VAL HB . 25 . HB 1 1
265 1 2 1 1 27 SER H . 27 . HN 1 1
266 1 1 1 1 25 VAL HB . 25 . HB 1 1
266 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
267 1 1 1 1 25 VAL QG . 25 . HG# 1 1
267 1 2 1 1 26 SER H . 26 . HN 1 1
268 1 1 1 1 25 VAL QG . 25 . HG# 1 1
268 1 2 1 1 26 SER QB . 26 . HB# 1 1
269 1 1 1 1 25 VAL QG . 25 . HG# 1 1
269 1 2 1 1 27 SER H . 27 . HN 1 1
270 1 1 1 1 25 VAL QG . 25 . HG# 1 1
270 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
271 1 1 1 1 25 VAL QG . 25 . HG# 1 1
271 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
272 1 1 1 1 26 SER H . 26 . HN 1 1
272 1 2 1 1 26 SER QB . 26 . HB# 1 1
273 1 1 1 1 26 SER H . 26 . HN 1 1
273 1 2 1 1 27 SER H . 27 . HN 1 1
274 1 1 1 1 26 SER H . 26 . HN 1 1
274 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
275 1 1 1 1 26 SER H . 26 . HN 1 1
275 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
276 1 1 1 1 26 SER H . 26 . HN 1 1
276 1 2 1 1 90 THR H . 90 . HN 1 1
277 1 1 1 1 26 SER H . 26 . HN 1 1
277 1 2 1 1 91 GLN HA . 91 . HA 1 1
278 1 1 1 1 26 SER H . 26 . HN 1 1
278 1 2 1 1 92 LYS H . 92 . HN 1 1
279 1 1 1 1 26 SER HA . 26 . HA 1 1
279 1 2 1 1 90 THR HG1 . 90 . HG# 1 1
279 1 2 1 1 90 THR MG . 90 . HG# 1 1
280 1 1 1 1 26 SER QB . 26 . HB# 1 1
280 1 2 1 1 27 SER H . 27 . HN 1 1
281 1 1 1 1 26 SER QB . 26 . HB# 1 1
281 1 2 1 1 90 THR HB . 90 . HB 1 1
282 1 1 1 1 26 SER QB . 26 . HB# 1 1
282 1 2 1 1 90 THR HG1 . 90 . HG# 1 1
282 1 2 1 1 90 THR MG . 90 . HG# 1 1
283 1 1 1 1 26 SER QB . 26 . HB# 1 1
283 1 2 1 1 92 LYS H . 92 . HN 1 1
284 1 1 1 1 27 SER H . 27 . HN 1 1
284 1 2 1 1 27 SER QB . 27 . HB# 1 1
285 1 1 1 1 27 SER H . 27 . HN 1 1
285 1 2 1 1 28 ILE H . 28 . HN 1 1
286 1 1 1 1 27 SER H . 27 . HN 1 1
286 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
287 1 1 1 1 27 SER H . 27 . HN 1 1
287 1 2 1 1 90 THR H . 90 . HN 1 1
288 1 1 1 1 27 SER H . 27 . HN 1 1
288 1 2 1 1 90 THR HB . 90 . HB 1 1
289 1 1 1 1 27 SER H . 27 . HN 1 1
289 1 2 1 1 90 THR HG1 . 90 . HG# 1 1
289 1 2 1 1 90 THR MG . 90 . HG# 1 1
290 1 1 1 1 27 SER HA . 27 . HA 1 1
290 1 2 1 1 28 ILE H . 28 . HN 1 1
291 1 1 1 1 27 SER QB . 27 . HB# 1 1
291 1 2 1 1 28 ILE H . 28 . HN 1 1
292 1 1 1 1 28 ILE H . 28 . HN 1 1
292 1 2 1 1 28 ILE HB . 28 . HB 1 1
293 1 1 1 1 28 ILE H . 28 . HN 1 1
293 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
294 1 1 1 1 28 ILE H . 28 . HN 1 1
294 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
295 1 1 1 1 28 ILE H . 28 . HN 1 1
295 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
296 1 1 1 1 28 ILE H . 28 . HN 1 1
296 1 2 1 1 29 SER H . 29 . HN 1 1
297 1 1 1 1 28 ILE H . 28 . HN 1 1
297 1 2 1 1 29 SER HA . 29 . HA 1 1
298 1 1 1 1 28 ILE H . 28 . HN 1 1
298 1 2 1 1 90 THR H . 90 . HN 1 1
299 1 1 1 1 28 ILE HA . 28 . HA 1 1
299 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
300 1 1 1 1 28 ILE HA . 28 . HA 1 1
300 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
301 1 1 1 1 28 ILE HA . 28 . HA 1 1
301 1 2 1 1 29 SER H . 29 . HN 1 1
302 1 1 1 1 28 ILE HA . 28 . HA 1 1
302 1 2 1 1 90 THR H . 90 . HN 1 1
303 1 1 1 1 28 ILE HB . 28 . HB 1 1
303 1 2 1 1 29 SER H . 29 . HN 1 1
304 1 1 1 1 28 ILE HB . 28 . HB 1 1
304 1 2 1 1 30 TYR H . 30 . HN 1 1
305 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
305 1 2 1 1 29 SER H . 29 . HN 1 1
306 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
306 1 2 1 1 58 ILE H . 58 . HN 1 1
307 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
307 1 2 1 1 58 ILE HA . 58 . HA 1 1
308 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
308 1 2 1 1 58 ILE HB . 58 . HB 1 1
309 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
309 1 2 1 1 29 SER H . 29 . HN 1 1
310 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
310 1 2 1 1 29 SER H . 29 . HN 1 1
311 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
311 1 2 1 1 30 TYR H . 30 . HN 1 1
312 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
312 1 2 1 1 88 LYS H . 88 . HN 1 1
313 1 1 1 1 29 SER H . 29 . HN 1 1
313 1 2 1 1 30 TYR H . 30 . HN 1 1
314 1 1 1 1 29 SER H . 29 . HN 1 1
314 1 2 1 1 88 LYS QB . 88 . HB# 1 1
315 1 1 1 1 29 SER H . 29 . HN 1 1
315 1 2 1 1 88 LYS QG . 88 . HG# 1 1
316 1 1 1 1 29 SER H . 29 . HN 1 1
316 1 2 1 1 89 VAL HA . 89 . HA 1 1
317 1 1 1 1 29 SER H . 29 . HN 1 1
317 1 2 1 1 90 THR H . 90 . HN 1 1
318 1 1 1 1 29 SER HA . 29 . HA 1 1
318 1 2 1 1 30 TYR H . 30 . HN 1 1
319 1 1 1 1 29 SER QB . 29 . HB# 1 1
319 1 2 1 1 30 TYR H . 30 . HN 1 1
320 1 1 1 1 29 SER QB . 29 . HB# 1 1
320 1 2 1 1 88 LYS H . 88 . HN 1 1
321 1 1 1 1 29 SER QB . 29 . HB# 1 1
321 1 2 1 1 88 LYS QG . 88 . HG# 1 1
322 1 1 1 1 30 TYR H . 30 . HN 1 1
322 1 2 1 1 31 SER H . 31 . HN 1 1
323 1 1 1 1 30 TYR H . 30 . HN 1 1
323 1 2 1 1 87 LEU QD . 87 . HD# 1 1
324 1 1 1 1 30 TYR H . 30 . HN 1 1
324 1 2 1 1 88 LYS H . 88 . HN 1 1
325 1 1 1 1 30 TYR H . 30 . HN 1 1
325 1 2 1 1 88 LYS QB . 88 . HB# 1 1
326 1 1 1 1 30 TYR HA . 30 . HA 1 1
326 1 2 1 1 31 SER H . 31 . HN 1 1
327 1 1 1 1 30 TYR HA . 30 . HA 1 1
327 1 2 1 1 85 VAL QG . 85 . HG# 1 1
328 1 1 1 1 30 TYR HA . 30 . HA 1 1
328 1 2 1 1 86 ASN H . 86 . HN 1 1
329 1 1 1 1 30 TYR HA . 30 . HA 1 1
329 1 2 1 1 87 LEU HA . 87 . HA 1 1
330 1 1 1 1 30 TYR HA . 30 . HA 1 1
330 1 2 1 1 87 LEU QD . 87 . HD# 1 1
331 1 1 1 1 30 TYR HA . 30 . HA 1 1
331 1 2 1 1 88 LYS H . 88 . HN 1 1
332 1 1 1 1 30 TYR QB . 30 . HB# 1 1
332 1 2 1 1 85 VAL QG . 85 . HG# 1 1
333 1 1 1 1 30 TYR QB . 30 . HB# 1 1
333 1 2 1 1 87 LEU QD . 87 . HD# 1 1
334 1 1 1 1 30 TYR QB . 30 . HB# 1 1
334 1 2 1 1 88 LYS H . 88 . HN 1 1
335 1 1 1 1 31 SER H . 31 . HN 1 1
335 1 2 1 1 85 VAL HA . 85 . HA 1 1
336 1 1 1 1 31 SER H . 31 . HN 1 1
336 1 2 1 1 85 VAL HB . 85 . HB 1 1
337 1 1 1 1 31 SER H . 31 . HN 1 1
337 1 2 1 1 85 VAL QG . 85 . HG# 1 1
338 1 1 1 1 31 SER H . 31 . HN 1 1
338 1 2 1 1 86 ASN H . 86 . HN 1 1
339 1 1 1 1 31 SER H . 31 . HN 1 1
339 1 2 1 1 87 LEU HA . 87 . HA 1 1
340 1 1 1 1 31 SER H . 31 . HN 1 1
340 1 2 1 1 87 LEU QD . 87 . HD# 1 1
341 1 1 1 1 31 SER H . 31 . HN 1 1
341 1 2 1 1 87 LEU HG . 87 . HG 1 1
342 1 1 1 1 31 SER H . 31 . HN 1 1
342 1 2 1 1 88 LYS H . 88 . HN 1 1
343 1 1 1 1 31 SER HA . 31 . HA 1 1
343 1 2 1 1 32 PHE H . 32 . HN 1 1
344 1 1 1 1 31 SER QB . 31 . HB# 1 1
344 1 2 1 1 32 PHE H . 32 . HN 1 1
345 1 1 1 1 31 SER QB . 31 . HB# 1 1
345 1 2 1 1 86 ASN QB . 86 . HB# 1 1
346 1 1 1 1 31 SER QB . 31 . HB# 1 1
346 1 2 1 1 86 ASN QD . 86 . HD# 1 1
347 1 1 1 1 32 PHE H . 32 . HN 1 1
347 1 2 1 1 32 PHE QB . 32 . HB# 1 1
348 1 1 1 1 32 PHE HA . 32 . HA 1 1
348 1 2 1 1 33 ASP H . 33 . HN 1 1
349 1 1 1 1 32 PHE HA . 32 . HA 1 1
349 1 2 1 1 34 ARG H . 34 . HN 1 1
350 1 1 1 1 32 PHE HA . 32 . HA 1 1
350 1 2 1 1 85 VAL HB . 85 . HB 1 1
351 1 1 1 1 32 PHE HA . 32 . HA 1 1
351 1 2 1 1 85 VAL QG . 85 . HG# 1 1
352 1 1 1 1 32 PHE HA . 32 . HA 1 1
352 1 2 1 1 86 ASN H . 86 . HN 1 1
353 1 1 1 1 32 PHE HA . 32 . HA 1 1
353 1 2 1 1 86 ASN QD . 86 . HD# 1 1
354 1 1 1 1 32 PHE QB . 32 . HB# 1 1
354 1 2 1 1 33 ASP H . 33 . HN 1 1
355 1 1 1 1 32 PHE QB . 32 . HB# 1 1
355 1 2 1 1 34 ARG H . 34 . HN 1 1
356 1 1 1 1 32 PHE QB . 32 . HB# 1 1
356 1 2 1 1 35 GLY QA . 35 . HA# 1 1
357 1 1 1 1 32 PHE QB . 32 . HB# 1 1
357 1 2 1 1 83 VAL QG . 83 . HG# 1 1
358 1 1 1 1 32 PHE QB . 32 . HB# 1 1
358 1 2 1 1 86 ASN H . 86 . HN 1 1
359 1 1 1 1 33 ASP H . 33 . HN 1 1
359 1 2 1 1 33 ASP QB . 33 . HB# 1 1
360 1 1 1 1 33 ASP H . 33 . HN 1 1
360 1 2 1 1 34 ARG H . 34 . HN 1 1
361 1 1 1 1 33 ASP H . 33 . HN 1 1
361 1 2 1 1 83 VAL HB . 83 . HB 1 1
362 1 1 1 1 33 ASP H . 33 . HN 1 1
362 1 2 1 1 84 LYS QB . 84 . HB# 1 1
363 1 1 1 1 33 ASP HA . 33 . HA 1 1
363 1 2 1 1 34 ARG H . 34 . HN 1 1
364 1 1 1 1 33 ASP QB . 33 . HB# 1 1
364 1 2 1 1 34 ARG H . 34 . HN 1 1
365 1 1 1 1 33 ASP QB . 33 . HB# 1 1
365 1 2 1 1 34 ARG QG . 34 . HG# 1 1
366 1 1 1 1 33 ASP QB . 33 . HB# 1 1
366 1 2 1 1 84 LYS H . 84 . HN 1 1
367 1 1 1 1 33 ASP QB . 33 . HB# 1 1
367 1 2 1 1 84 LYS QB . 84 . HB# 1 1
368 1 1 1 1 34 ARG H . 34 . HN 1 1
368 1 2 1 1 34 ARG QG . 34 . HG# 1 1
369 1 1 1 1 34 ARG H . 34 . HN 1 1
369 1 2 1 1 35 GLY H . 35 . HN 1 1
370 1 1 1 1 34 ARG H . 34 . HN 1 1
370 1 2 1 1 83 VAL HB . 83 . HB 1 1
371 1 1 1 1 34 ARG H . 34 . HN 1 1
371 1 2 1 1 83 VAL QG . 83 . HG# 1 1
372 1 1 1 1 34 ARG H . 34 . HN 1 1
372 1 2 1 1 84 LYS H . 84 . HN 1 1
373 1 1 1 1 34 ARG H . 34 . HN 1 1
373 1 2 1 1 85 VAL QG . 85 . HG# 1 1
374 1 1 1 1 34 ARG HA . 34 . HA 1 1
374 1 2 1 1 36 HIS H . 36 . HN 1 1
375 1 1 1 1 34 ARG QB . 34 . HB# 1 1
375 1 2 1 1 34 ARG QD . 34 . HD# 1 1
376 1 1 1 1 34 ARG QB . 34 . HB# 1 1
376 1 2 1 1 36 HIS H . 36 . HN 1 1
377 1 1 1 1 34 ARG QD . 34 . HD# 1 1
377 1 2 1 1 36 HIS H . 36 . HN 1 1
378 1 1 1 1 34 ARG QD . 34 . HD# 1 1
378 1 2 1 1 83 VAL QG . 83 . HG# 1 1
379 1 1 1 1 34 ARG QG . 34 . HG# 1 1
379 1 2 1 1 35 GLY H . 35 . HN 1 1
380 1 1 1 1 34 ARG QG . 34 . HG# 1 1
380 1 2 1 1 36 HIS H . 36 . HN 1 1
381 1 1 1 1 35 GLY H . 35 . HN 1 1
381 1 2 1 1 36 HIS H . 36 . HN 1 1
382 1 1 1 1 36 HIS H . 36 . HN 1 1
382 1 2 1 1 36 HIS QB . 36 . HB# 1 1
383 1 1 1 1 36 HIS H . 36 . HN 1 1
383 1 2 1 1 37 VAL H . 37 . HN 1 1
384 1 1 1 1 36 HIS HA . 36 . HA 1 1
384 1 2 1 1 37 VAL H . 37 . HN 1 1
385 1 1 1 1 36 HIS QB . 36 . HB# 1 1
385 1 2 1 1 37 VAL H . 37 . HN 1 1
386 1 1 1 1 37 VAL H . 37 . HN 1 1
386 1 2 1 1 37 VAL QG . 37 . HG# 1 1
387 1 1 1 1 37 VAL H . 37 . HN 1 1
387 1 2 1 1 38 THR H . 38 . HN 1 1
388 1 1 1 1 37 VAL H . 37 . HN 1 1
388 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
389 1 1 1 1 37 VAL H . 37 . HN 1 1
389 1 2 1 1 78 VAL QG . 78 . HG# 1 1
390 1 1 1 1 37 VAL HA . 37 . HA 1 1
390 1 2 1 1 38 THR H . 38 . HN 1 1
391 1 1 1 1 37 VAL HA . 37 . HA 1 1
391 1 2 1 1 80 PRO QD . 80 . HD# 1 1
392 1 1 1 1 37 VAL HA . 37 . HA 1 1
392 1 2 1 1 80 PRO QG . 80 . HG# 1 1
393 1 1 1 1 37 VAL HA . 37 . HA 1 1
393 1 2 1 1 81 SER H . 81 . HN 1 1
394 1 1 1 1 37 VAL HB . 37 . HB 1 1
394 1 2 1 1 38 THR H . 38 . HN 1 1
395 1 1 1 1 37 VAL HB . 37 . HB 1 1
395 1 2 1 1 79 GLN H . 79 . HN 1 1
396 1 1 1 1 37 VAL QG . 37 . HG# 1 1
396 1 2 1 1 38 THR H . 38 . HN 1 1
397 1 1 1 1 37 VAL QG . 37 . HG# 1 1
397 1 2 1 1 39 ILE H . 39 . HN 1 1
398 1 1 1 1 37 VAL QG . 37 . HG# 1 1
398 1 2 1 1 80 PRO QD . 80 . HD# 1 1
399 1 1 1 1 37 VAL QG . 37 . HG# 1 1
399 1 2 1 1 80 PRO QG . 80 . HG# 1 1
400 1 1 1 1 38 THR H . 38 . HN 1 1
400 1 2 1 1 38 THR HB . 38 . HB 1 1
401 1 1 1 1 38 THR H . 38 . HN 1 1
401 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
401 1 2 1 1 38 THR MG . 38 . HG# 1 1
402 1 1 1 1 38 THR H . 38 . HN 1 1
402 1 2 1 1 78 VAL QG . 78 . HG# 1 1
403 1 1 1 1 38 THR H . 38 . HN 1 1
403 1 2 1 1 79 GLN H . 79 . HN 1 1
404 1 1 1 1 38 THR H . 38 . HN 1 1
404 1 2 1 1 80 PRO QD . 80 . HD# 1 1
405 1 1 1 1 38 THR HA . 38 . HA 1 1
405 1 2 1 1 39 ILE H . 39 . HN 1 1
406 1 1 1 1 38 THR HB . 38 . HB 1 1
406 1 2 1 1 39 ILE H . 39 . HN 1 1
407 1 1 1 1 38 THR HB . 38 . HB 1 1
407 1 2 1 1 79 GLN H . 79 . HN 1 1
408 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
408 1 1 1 1 38 THR MG . 38 . HG# 1 1
408 1 2 1 1 39 ILE H . 39 . HN 1 1
409 1 1 1 1 38 THR HG1 . 38 . HG# 1 1
409 1 1 1 1 38 THR MG . 38 . HG# 1 1
409 1 2 1 1 79 GLN H . 79 . HN 1 1
410 1 1 1 1 39 ILE H . 39 . HN 1 1
410 1 2 1 1 39 ILE HB . 39 . HB 1 1
411 1 1 1 1 39 ILE H . 39 . HN 1 1
411 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
412 1 1 1 1 39 ILE H . 39 . HN 1 1
412 1 2 1 1 40 VAL H . 40 . HN 1 1
413 1 1 1 1 39 ILE H . 39 . HN 1 1
413 1 2 1 1 78 VAL HA . 78 . HA 1 1
414 1 1 1 1 39 ILE HA . 39 . HA 1 1
414 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
415 1 1 1 1 39 ILE HA . 39 . HA 1 1
415 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
416 1 1 1 1 39 ILE HA . 39 . HA 1 1
416 1 2 1 1 40 VAL H . 40 . HN 1 1
417 1 1 1 1 39 ILE HA . 39 . HA 1 1
417 1 2 1 1 40 VAL HB . 40 . HB 1 1
418 1 1 1 1 39 ILE HA . 39 . HA 1 1
418 1 2 1 1 76 VAL HB . 76 . HB 1 1
419 1 1 1 1 39 ILE HA . 39 . HA 1 1
419 1 2 1 1 76 VAL QG . 76 . HG# 1 1
420 1 1 1 1 39 ILE HA . 39 . HA 1 1
420 1 2 1 1 77 THR H . 77 . HN 1 1
421 1 1 1 1 39 ILE HA . 39 . HA 1 1
421 1 2 1 1 78 VAL HA . 78 . HA 1 1
422 1 1 1 1 39 ILE HA . 39 . HA 1 1
422 1 2 1 1 78 VAL QG . 78 . HG# 1 1
423 1 1 1 1 39 ILE HA . 39 . HA 1 1
423 1 2 1 1 79 GLN H . 79 . HN 1 1
424 1 1 1 1 39 ILE HB . 39 . HB 1 1
424 1 2 1 1 40 VAL H . 40 . HN 1 1
425 1 1 1 1 39 ILE HB . 39 . HB 1 1
425 1 2 1 1 76 VAL HB . 76 . HB 1 1
426 1 1 1 1 39 ILE HB . 39 . HB 1 1
426 1 2 1 1 76 VAL QG . 76 . HG# 1 1
427 1 1 1 1 39 ILE HB . 39 . HB 1 1
427 1 2 1 1 77 THR H . 77 . HN 1 1
428 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
428 1 2 1 1 46 MET QG . 46 . HG# 1 1
429 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
429 1 2 1 1 40 VAL H . 40 . HN 1 1
430 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
430 1 2 1 1 77 THR H . 77 . HN 1 1
431 1 1 1 1 40 VAL H . 40 . HN 1 1
431 1 2 1 1 40 VAL HB . 40 . HB 1 1
432 1 1 1 1 40 VAL H . 40 . HN 1 1
432 1 2 1 1 40 VAL QG . 40 . HG# 1 1
433 1 1 1 1 40 VAL H . 40 . HN 1 1
433 1 2 1 1 76 VAL HA . 76 . HA 1 1
434 1 1 1 1 40 VAL H . 40 . HN 1 1
434 1 2 1 1 76 VAL HB . 76 . HB 1 1
435 1 1 1 1 40 VAL H . 40 . HN 1 1
435 1 2 1 1 76 VAL QG . 76 . HG# 1 1
436 1 1 1 1 40 VAL H . 40 . HN 1 1
436 1 2 1 1 77 THR H . 77 . HN 1 1
437 1 1 1 1 40 VAL H . 40 . HN 1 1
437 1 2 1 1 77 THR HB . 77 . HB 1 1
438 1 1 1 1 40 VAL H . 40 . HN 1 1
438 1 2 1 1 77 THR HG1 . 77 . HG# 1 1
438 1 2 1 1 77 THR MG . 77 . HG# 1 1
439 1 1 1 1 40 VAL H . 40 . HN 1 1
439 1 2 1 1 78 VAL HA . 78 . HA 1 1
440 1 1 1 1 40 VAL H . 40 . HN 1 1
440 1 2 1 1 79 GLN H . 79 . HN 1 1
441 1 1 1 1 40 VAL HA . 40 . HA 1 1
441 1 2 1 1 41 GLY H . 41 . HN 1 1
442 1 1 1 1 40 VAL HA . 40 . HA 1 1
442 1 2 1 1 77 THR H . 77 . HN 1 1
443 1 1 1 1 40 VAL HB . 40 . HB 1 1
443 1 2 1 1 77 THR HB . 77 . HB 1 1
444 1 1 1 1 40 VAL HB . 40 . HB 1 1
444 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
445 1 1 1 1 40 VAL HB . 40 . HB 1 1
445 1 2 1 1 79 GLN QE . 79 . HE# 1 1
446 1 1 1 1 40 VAL HB . 40 . HB 1 1
446 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
447 1 1 1 1 40 VAL QG . 40 . HG# 1 1
447 1 2 1 1 41 GLY H . 41 . HN 1 1
448 1 1 1 1 40 VAL QG . 40 . HG# 1 1
448 1 2 1 1 42 SER H . 42 . HN 1 1
449 1 1 1 1 40 VAL QG . 40 . HG# 1 1
449 1 2 1 1 77 THR H . 77 . HN 1 1
450 1 1 1 1 40 VAL QG . 40 . HG# 1 1
450 1 2 1 1 77 THR HB . 77 . HB 1 1
451 1 1 1 1 40 VAL QG . 40 . HG# 1 1
451 1 2 1 1 79 GLN QE . 79 . HE# 1 1
452 1 1 1 1 41 GLY H . 41 . HN 1 1
452 1 2 1 1 42 SER H . 42 . HN 1 1
453 1 1 1 1 41 GLY H . 41 . HN 1 1
453 1 2 1 1 46 MET QG . 46 . HG# 1 1
454 1 1 1 1 41 GLY H . 41 . HN 1 1
454 1 2 1 1 76 VAL QG . 76 . HG# 1 1
455 1 1 1 1 41 GLY QA . 41 . HA# 1 1
455 1 2 1 1 42 SER H . 42 . HN 1 1
456 1 1 1 1 41 GLY QA . 41 . HA# 1 1
456 1 2 1 1 46 MET QG . 46 . HG# 1 1
457 1 1 1 1 41 GLY QA . 41 . HA# 1 1
457 1 2 1 1 76 VAL HA . 76 . HA 1 1
458 1 1 1 1 41 GLY QA . 41 . HA# 1 1
458 1 2 1 1 76 VAL QG . 76 . HG# 1 1
459 1 1 1 1 41 GLY QA . 41 . HA# 1 1
459 1 2 1 1 77 THR H . 77 . HN 1 1
460 1 1 1 1 42 SER H . 42 . HN 1 1
460 1 2 1 1 42 SER QB . 42 . HB# 1 1
461 1 1 1 1 42 SER H . 42 . HN 1 1
461 1 2 1 1 43 GLN H . 43 . HN 1 1
462 1 1 1 1 42 SER H . 42 . HN 1 1
462 1 2 1 1 45 ALA H . 45 . HN 1 1
463 1 1 1 1 42 SER H . 42 . HN 1 1
463 1 2 1 1 45 ALA MB . 45 . HB# 1 1
464 1 1 1 1 42 SER H . 42 . HN 1 1
464 1 2 1 1 46 MET QG . 46 . HG# 1 1
465 1 1 1 1 42 SER H . 42 . HN 1 1
465 1 2 1 1 76 VAL HA . 76 . HA 1 1
466 1 1 1 1 42 SER H . 42 . HN 1 1
466 1 2 1 1 76 VAL HB . 76 . HB 1 1
467 1 1 1 1 42 SER H . 42 . HN 1 1
467 1 2 1 1 76 VAL QG . 76 . HG# 1 1
468 1 1 1 1 42 SER HA . 42 . HA 1 1
468 1 2 1 1 43 GLN H . 43 . HN 1 1
469 1 1 1 1 42 SER HA . 42 . HA 1 1
469 1 2 1 1 44 GLU H . 44 . HN 1 1
470 1 1 1 1 42 SER HA . 42 . HA 1 1
470 1 2 1 1 45 ALA H . 45 . HN 1 1
471 1 1 1 1 42 SER QB . 42 . HB# 1 1
471 1 2 1 1 43 GLN H . 43 . HN 1 1
472 1 1 1 1 42 SER QB . 42 . HB# 1 1
472 1 2 1 1 44 GLU H . 44 . HN 1 1
473 1 1 1 1 42 SER QB . 42 . HB# 1 1
473 1 2 1 1 45 ALA H . 45 . HN 1 1
474 1 1 1 1 43 GLN H . 43 . HN 1 1
474 1 2 1 1 43 GLN QB . 43 . HB# 1 1
475 1 1 1 1 43 GLN H . 43 . HN 1 1
475 1 2 1 1 43 GLN QG . 43 . HG# 1 1
476 1 1 1 1 43 GLN H . 43 . HN 1 1
476 1 2 1 1 44 GLU H . 44 . HN 1 1
477 1 1 1 1 43 GLN H . 43 . HN 1 1
477 1 2 1 1 45 ALA H . 45 . HN 1 1
478 1 1 1 1 43 GLN HA . 43 . HA 1 1
478 1 2 1 1 43 GLN HE21 . 43 . HE21 1 1
479 1 1 1 1 43 GLN HA . 43 . HA 1 1
479 1 2 1 1 43 GLN QE . 43 . HE# 1 1
480 1 1 1 1 43 GLN HA . 43 . HA 1 1
480 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
481 1 1 1 1 43 GLN HA . 43 . HA 1 1
481 1 2 1 1 43 GLN QG . 43 . HG# 1 1
482 1 1 1 1 43 GLN HA . 43 . HA 1 1
482 1 2 1 1 46 MET H . 46 . HN 1 1
483 1 1 1 1 43 GLN HA . 43 . HA 1 1
483 1 2 1 1 46 MET QG . 46 . HG# 1 1
484 1 1 1 1 43 GLN QB . 43 . HB# 1 1
484 1 2 1 1 44 GLU H . 44 . HN 1 1
485 1 1 1 1 43 GLN QE . 43 . HE# 1 1
485 1 2 1 1 43 GLN QG . 43 . HG# 1 1
486 1 1 1 1 43 GLN QE . 43 . HE# 1 1
486 1 2 1 1 46 MET QB . 46 . HB# 1 1
487 1 1 1 1 43 GLN QE . 43 . HE# 1 1
487 1 2 1 1 46 MET QG . 46 . HG# 1 1
488 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
488 1 2 1 1 43 GLN QG . 43 . HG# 1 1
489 1 1 1 1 44 GLU H . 44 . HN 1 1
489 1 2 1 1 44 GLU QB . 44 . HB# 1 1
490 1 1 1 1 44 GLU H . 44 . HN 1 1
490 1 2 1 1 44 GLU QG . 44 . HG# 1 1
491 1 1 1 1 44 GLU H . 44 . HN 1 1
491 1 2 1 1 45 ALA H . 45 . HN 1 1
492 1 1 1 1 44 GLU H . 44 . HN 1 1
492 1 2 1 1 45 ALA MB . 45 . HB# 1 1
493 1 1 1 1 44 GLU H . 44 . HN 1 1
493 1 2 1 1 46 MET H . 46 . HN 1 1
494 1 1 1 1 44 GLU HA . 44 . HA 1 1
494 1 2 1 1 44 GLU QG . 44 . HG# 1 1
495 1 1 1 1 44 GLU HA . 44 . HA 1 1
495 1 2 1 1 47 ASP H . 47 . HN 1 1
496 1 1 1 1 44 GLU HA . 44 . HA 1 1
496 1 2 1 1 47 ASP QB . 47 . HB# 1 1
497 1 1 1 1 44 GLU QB . 44 . HB# 1 1
497 1 2 1 1 45 ALA H . 45 . HN 1 1
498 1 1 1 1 44 GLU QG . 44 . HG# 1 1
498 1 2 1 1 45 ALA H . 45 . HN 1 1
499 1 1 1 1 45 ALA H . 45 . HN 1 1
499 1 2 1 1 45 ALA MB . 45 . HB# 1 1
500 1 1 1 1 45 ALA H . 45 . HN 1 1
500 1 2 1 1 46 MET H . 46 . HN 1 1
501 1 1 1 1 45 ALA H . 45 . HN 1 1
501 1 2 1 1 46 MET QG . 46 . HG# 1 1
502 1 1 1 1 45 ALA H . 45 . HN 1 1
502 1 2 1 1 48 LYS H . 48 . HN 1 1
503 1 1 1 1 45 ALA H . 45 . HN 1 1
503 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
504 1 1 1 1 45 ALA H . 45 . HN 1 1
504 1 2 1 1 76 VAL QG . 76 . HG# 1 1
505 1 1 1 1 45 ALA HA . 45 . HA 1 1
505 1 2 1 1 48 LYS H . 48 . HN 1 1
506 1 1 1 1 45 ALA MB . 45 . HB# 1 1
506 1 2 1 1 46 MET H . 46 . HN 1 1
507 1 1 1 1 45 ALA MB . 45 . HB# 1 1
507 1 2 1 1 47 ASP H . 47 . HN 1 1
508 1 1 1 1 45 ALA MB . 45 . HB# 1 1
508 1 2 1 1 75 GLY QA . 75 . HA# 1 1
509 1 1 1 1 45 ALA MB . 45 . HB# 1 1
509 1 2 1 1 76 VAL H . 76 . HN 1 1
510 1 1 1 1 45 ALA MB . 45 . HB# 1 1
510 1 2 1 1 76 VAL HA . 76 . HA 1 1
511 1 1 1 1 45 ALA MB . 45 . HB# 1 1
511 1 2 1 1 76 VAL QG . 76 . HG# 1 1
512 1 1 1 1 46 MET H . 46 . HN 1 1
512 1 2 1 1 46 MET QB . 46 . HB# 1 1
513 1 1 1 1 46 MET H . 46 . HN 1 1
513 1 2 1 1 46 MET QG . 46 . HG# 1 1
514 1 1 1 1 46 MET H . 46 . HN 1 1
514 1 2 1 1 48 LYS H . 48 . HN 1 1
515 1 1 1 1 46 MET H . 46 . HN 1 1
515 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
516 1 1 1 1 46 MET H . 46 . HN 1 1
516 1 2 1 1 76 VAL QG . 76 . HG# 1 1
517 1 1 1 1 46 MET HA . 46 . HA 1 1
517 1 2 1 1 48 LYS H . 48 . HN 1 1
518 1 1 1 1 46 MET HA . 46 . HA 1 1
518 1 2 1 1 49 ILE H . 49 . HN 1 1
519 1 1 1 1 46 MET HA . 46 . HA 1 1
519 1 2 1 1 49 ILE HB . 49 . HB 1 1
520 1 1 1 1 46 MET HA . 46 . HA 1 1
520 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
521 1 1 1 1 46 MET HA . 46 . HA 1 1
521 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
522 1 1 1 1 46 MET HA . 46 . HA 1 1
522 1 2 1 1 76 VAL QG . 76 . HG# 1 1
523 1 1 1 1 46 MET QB . 46 . HB# 1 1
523 1 2 1 1 47 ASP H . 47 . HN 1 1
524 1 1 1 1 46 MET QG . 46 . HG# 1 1
524 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
525 1 1 1 1 46 MET QG . 46 . HG# 1 1
525 1 2 1 1 76 VAL QG . 76 . HG# 1 1
526 1 1 1 1 47 ASP H . 47 . HN 1 1
526 1 2 1 1 48 LYS H . 48 . HN 1 1
527 1 1 1 1 47 ASP H . 47 . HN 1 1
527 1 2 1 1 49 ILE H . 49 . HN 1 1
528 1 1 1 1 47 ASP QB . 47 . HB# 1 1
528 1 2 1 1 48 LYS H . 48 . HN 1 1
529 1 1 1 1 47 ASP QB . 47 . HB# 1 1
529 1 2 1 1 49 ILE H . 49 . HN 1 1
530 1 1 1 1 48 LYS H . 48 . HN 1 1
530 1 2 1 1 48 LYS QB . 48 . HB# 1 1
531 1 1 1 1 48 LYS H . 48 . HN 1 1
531 1 2 1 1 48 LYS QE . 48 . HE# 1 1
532 1 1 1 1 48 LYS H . 48 . HN 1 1
532 1 2 1 1 49 ILE H . 49 . HN 1 1
533 1 1 1 1 48 LYS H . 48 . HN 1 1
533 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
534 1 1 1 1 48 LYS H . 48 . HN 1 1
534 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
535 1 1 1 1 49 ILE H . 49 . HN 1 1
535 1 2 1 1 49 ILE HB . 49 . HB 1 1
536 1 1 1 1 49 ILE H . 49 . HN 1 1
536 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
537 1 1 1 1 49 ILE H . 49 . HN 1 1
537 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
538 1 1 1 1 49 ILE H . 49 . HN 1 1
538 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
539 1 1 1 1 49 ILE H . 49 . HN 1 1
539 1 2 1 1 50 ASP H . 50 . HN 1 1
540 1 1 1 1 49 ILE HA . 49 . HA 1 1
540 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
541 1 1 1 1 49 ILE HA . 49 . HA 1 1
541 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
542 1 1 1 1 49 ILE HA . 49 . HA 1 1
542 1 2 1 1 50 ASP H . 50 . HN 1 1
543 1 1 1 1 49 ILE HA . 49 . HA 1 1
543 1 2 1 1 50 ASP QB . 50 . HB# 1 1
544 1 1 1 1 49 ILE HA . 49 . HA 1 1
544 1 2 1 1 51 SER H . 51 . HN 1 1
545 1 1 1 1 49 ILE HB . 49 . HB 1 1
545 1 2 1 1 50 ASP H . 50 . HN 1 1
546 1 1 1 1 49 ILE HB . 49 . HB 1 1
546 1 2 1 1 51 SER H . 51 . HN 1 1
547 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
547 1 2 1 1 73 ALA HA . 73 . HA 1 1
548 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
548 1 2 1 1 73 ALA MB . 73 . HB# 1 1
549 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
549 1 2 1 1 74 GLU H . 74 . HN 1 1
550 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
550 1 2 1 1 74 GLU QB . 74 . HB# 1 1
551 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
551 1 2 1 1 76 VAL H . 76 . HN 1 1
552 1 1 1 1 49 ILE QG . 49 . HG1# 1 1
552 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
553 1 1 1 1 49 ILE QG . 49 . HG1# 1 1
553 1 2 1 1 50 ASP H . 50 . HN 1 1
554 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
554 1 2 1 1 50 ASP H . 50 . HN 1 1
555 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
555 1 2 1 1 50 ASP QB . 50 . HB# 1 1
556 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
556 1 2 1 1 51 SER H . 51 . HN 1 1
557 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
557 1 2 1 1 73 ALA HA . 73 . HA 1 1
558 1 1 1 1 50 ASP H . 50 . HN 1 1
558 1 2 1 1 50 ASP QB . 50 . HB# 1 1
559 1 1 1 1 50 ASP H . 50 . HN 1 1
559 1 2 1 1 51 SER H . 51 . HN 1 1
560 1 1 1 1 50 ASP QB . 50 . HB# 1 1
560 1 2 1 1 51 SER H . 51 . HN 1 1
561 1 1 1 1 51 SER H . 51 . HN 1 1
561 1 2 1 1 51 SER QB . 51 . HB# 1 1
562 1 1 1 1 51 SER H . 51 . HN 1 1
562 1 2 1 1 52 ILE H . 52 . HN 1 1
563 1 1 1 1 51 SER H . 51 . HN 1 1
563 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
564 1 1 1 1 51 SER HA . 51 . HA 1 1
564 1 2 1 1 52 ILE H . 52 . HN 1 1
565 1 1 1 1 51 SER QB . 51 . HB# 1 1
565 1 2 1 1 52 ILE H . 52 . HN 1 1
566 1 1 1 1 52 ILE H . 52 . HN 1 1
566 1 2 1 1 52 ILE HB . 52 . HB 1 1
567 1 1 1 1 52 ILE H . 52 . HN 1 1
567 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
568 1 1 1 1 52 ILE H . 52 . HN 1 1
568 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
569 1 1 1 1 52 ILE H . 52 . HN 1 1
569 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
570 1 1 1 1 52 ILE HA . 52 . HA 1 1
570 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
571 1 1 1 1 52 ILE HA . 52 . HA 1 1
571 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
572 1 1 1 1 52 ILE HA . 52 . HA 1 1
572 1 2 1 1 53 THR H . 53 . HN 1 1
573 1 1 1 1 52 ILE HA . 52 . HA 1 1
573 1 2 1 1 53 THR HA . 53 . HA 1 1
574 1 1 1 1 52 ILE HA . 52 . HA 1 1
574 1 2 1 1 53 THR HB . 53 . HB 1 1
575 1 1 1 1 52 ILE HB . 52 . HB 1 1
575 1 2 1 1 53 THR H . 53 . HN 1 1
576 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
576 1 2 1 1 72 LYS H . 72 . HN 1 1
577 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
577 1 2 1 1 53 THR H . 53 . HN 1 1
578 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
578 1 2 1 1 53 THR H . 53 . HN 1 1
579 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
579 1 2 1 1 54 VAL H . 54 . HN 1 1
580 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
580 1 2 1 1 72 LYS H . 72 . HN 1 1
581 1 1 1 1 53 THR H . 53 . HN 1 1
581 1 2 1 1 53 THR HB . 53 . HB 1 1
582 1 1 1 1 53 THR HA . 53 . HA 1 1
582 1 2 1 1 54 VAL H . 54 . HN 1 1
583 1 1 1 1 53 THR HA . 53 . HA 1 1
583 1 2 1 1 54 VAL QG . 54 . HG# 1 1
584 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
584 1 1 1 1 53 THR MG . 53 . HG# 1 1
584 1 2 1 1 54 VAL H . 54 . HN 1 1
585 1 1 1 1 54 VAL H . 54 . HN 1 1
585 1 2 1 1 54 VAL HB . 54 . HB 1 1
586 1 1 1 1 54 VAL H . 54 . HN 1 1
586 1 2 1 1 55 PRO QD . 55 . HD# 1 1
587 1 1 1 1 54 VAL HA . 54 . HA 1 1
587 1 2 1 1 55 PRO QD . 55 . HD# 1 1
588 1 1 1 1 54 VAL QG . 54 . HG# 1 1
588 1 2 1 1 55 PRO QD . 55 . HD# 1 1
589 1 1 1 1 55 PRO HA . 55 . HA 1 1
589 1 2 1 1 56 VAL H . 56 . HN 1 1
590 1 1 1 1 55 PRO HA . 55 . HA 1 1
590 1 2 1 1 56 VAL HB . 56 . HB 1 1
591 1 1 1 1 55 PRO HA . 55 . HA 1 1
591 1 2 1 1 56 VAL QG . 56 . HG# 1 1
592 1 1 1 1 55 PRO QB . 55 . HB# 1 1
592 1 2 1 1 56 VAL H . 56 . HN 1 1
593 1 1 1 1 55 PRO QD . 55 . HD# 1 1
593 1 2 1 1 56 VAL H . 56 . HN 1 1
594 1 1 1 1 55 PRO QG . 55 . HG# 1 1
594 1 2 1 1 56 VAL H . 56 . HN 1 1
595 1 1 1 1 56 VAL H . 56 . HN 1 1
595 1 2 1 1 56 VAL HB . 56 . HB 1 1
596 1 1 1 1 56 VAL H . 56 . HN 1 1
596 1 2 1 1 56 VAL QG . 56 . HG# 1 1
597 1 1 1 1 56 VAL H . 56 . HN 1 1
597 1 2 1 1 57 ASP H . 57 . HN 1 1
598 1 1 1 1 56 VAL HA . 56 . HA 1 1
598 1 2 1 1 56 VAL QG . 56 . HG# 1 1
599 1 1 1 1 56 VAL HA . 56 . HA 1 1
599 1 2 1 1 57 ASP H . 57 . HN 1 1
600 1 1 1 1 56 VAL HB . 56 . HB 1 1
600 1 2 1 1 57 ASP H . 57 . HN 1 1
601 1 1 1 1 56 VAL QG . 56 . HG# 1 1
601 1 2 1 1 57 ASP H . 57 . HN 1 1
602 1 1 1 1 56 VAL QG . 56 . HG# 1 1
602 1 2 1 1 57 ASP QB . 57 . HB# 1 1
603 1 1 1 1 56 VAL QG . 56 . HG# 1 1
603 1 2 1 1 58 ILE H . 58 . HN 1 1
604 1 1 1 1 56 VAL QG . 56 . HG# 1 1
604 1 2 1 1 58 ILE HA . 58 . HA 1 1
605 1 1 1 1 56 VAL QG . 56 . HG# 1 1
605 1 2 1 1 58 ILE HB . 58 . HB 1 1
606 1 1 1 1 57 ASP H . 57 . HN 1 1
606 1 2 1 1 57 ASP QB . 57 . HB# 1 1
607 1 1 1 1 57 ASP H . 57 . HN 1 1
607 1 2 1 1 58 ILE H . 58 . HN 1 1
608 1 1 1 1 57 ASP HA . 57 . HA 1 1
608 1 2 1 1 58 ILE H . 58 . HN 1 1
609 1 1 1 1 57 ASP HA . 57 . HA 1 1
609 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
610 1 1 1 1 57 ASP HA . 57 . HA 1 1
610 1 2 1 1 59 SER H . 59 . HN 1 1
611 1 1 1 1 57 ASP QB . 57 . HB# 1 1
611 1 2 1 1 58 ILE H . 58 . HN 1 1
612 1 1 1 1 58 ILE H . 58 . HN 1 1
612 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
613 1 1 1 1 58 ILE H . 58 . HN 1 1
613 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
614 1 1 1 1 58 ILE H . 58 . HN 1 1
614 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
615 1 1 1 1 58 ILE HA . 58 . HA 1 1
615 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
616 1 1 1 1 58 ILE HA . 58 . HA 1 1
616 1 2 1 1 61 VAL H . 61 . HN 1 1
617 1 1 1 1 58 ILE HA . 58 . HA 1 1
617 1 2 1 1 61 VAL HB . 61 . HB 1 1
618 1 1 1 1 58 ILE HA . 58 . HA 1 1
618 1 2 1 1 61 VAL QG . 61 . HG# 1 1
619 1 1 1 1 58 ILE HB . 58 . HB 1 1
619 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
620 1 1 1 1 58 ILE HB . 58 . HB 1 1
620 1 2 1 1 59 SER H . 59 . HN 1 1
621 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
621 1 2 1 1 59 SER H . 59 . HN 1 1
622 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
622 1 2 1 1 59 SER H . 59 . HN 1 1
623 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
623 1 2 1 1 59 SER H . 59 . HN 1 1
624 1 1 1 1 59 SER H . 59 . HN 1 1
624 1 2 1 1 59 SER QB . 59 . HB# 1 1
625 1 1 1 1 59 SER H . 59 . HN 1 1
625 1 2 1 1 60 GLN H . 60 . HN 1 1
626 1 1 1 1 59 SER QB . 59 . HB# 1 1
626 1 2 1 1 60 GLN QE . 60 . HE# 1 1
627 1 1 1 1 60 GLN H . 60 . HN 1 1
627 1 2 1 1 60 GLN QG . 60 . HG# 1 1
628 1 1 1 1 60 GLN H . 60 . HN 1 1
628 1 2 1 1 61 VAL H . 61 . HN 1 1
629 1 1 1 1 60 GLN H . 60 . HN 1 1
629 1 2 1 1 61 VAL HB . 61 . HB 1 1
630 1 1 1 1 60 GLN H . 60 . HN 1 1
630 1 2 1 1 61 VAL QG . 61 . HG# 1 1
631 1 1 1 1 60 GLN HA . 60 . HA 1 1
631 1 2 1 1 60 GLN QE . 60 . HE# 1 1
632 1 1 1 1 61 VAL H . 61 . HN 1 1
632 1 2 1 1 61 VAL HB . 61 . HB 1 1
633 1 1 1 1 61 VAL H . 61 . HN 1 1
633 1 2 1 1 62 THR H . 62 . HN 1 1
634 1 1 1 1 61 VAL H . 61 . HN 1 1
634 1 2 1 1 62 THR HG1 . 62 . HG# 1 1
634 1 2 1 1 62 THR MG . 62 . HG# 1 1
635 1 1 1 1 61 VAL HA . 61 . HA 1 1
635 1 2 1 1 62 THR H . 62 . HN 1 1
636 1 1 1 1 61 VAL HA . 61 . HA 1 1
636 1 2 1 1 63 GLU H . 63 . HN 1 1
637 1 1 1 1 61 VAL HB . 61 . HB 1 1
637 1 2 1 1 62 THR H . 62 . HN 1 1
638 1 1 1 1 61 VAL QG . 61 . HG# 1 1
638 1 2 1 1 62 THR H . 62 . HN 1 1
639 1 1 1 1 61 VAL QG . 61 . HG# 1 1
639 1 2 1 1 63 GLU H . 63 . HN 1 1
640 1 1 1 1 62 THR H . 62 . HN 1 1
640 1 2 1 1 62 THR HG1 . 62 . HG# 1 1
640 1 2 1 1 62 THR MG . 62 . HG# 1 1
641 1 1 1 1 62 THR H . 62 . HN 1 1
641 1 2 1 1 63 GLU H . 63 . HN 1 1
642 1 1 1 1 62 THR H . 62 . HN 1 1
642 1 2 1 1 89 VAL QG . 89 . HG# 1 1
643 1 1 1 1 62 THR HA . 62 . HA 1 1
643 1 2 1 1 62 THR HG1 . 62 . HG# 1 1
643 1 2 1 1 62 THR MG . 62 . HG# 1 1
644 1 1 1 1 62 THR HG1 . 62 . HG# 1 1
644 1 1 1 1 62 THR MG . 62 . HG# 1 1
644 1 2 1 1 63 GLU H . 63 . HN 1 1
645 1 1 1 1 63 GLU H . 63 . HN 1 1
645 1 2 1 1 63 GLU QB . 63 . HB# 1 1
646 1 1 1 1 63 GLU H . 63 . HN 1 1
646 1 2 1 1 64 ASP H . 64 . HN 1 1
647 1 1 1 1 63 GLU H . 63 . HN 1 1
647 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
647 1 2 1 1 65 THR MG . 65 . HG# 1 1
648 1 1 1 1 63 GLU H . 63 . HN 1 1
648 1 2 1 1 89 VAL H . 89 . HN 1 1
649 1 1 1 1 63 GLU H . 63 . HN 1 1
649 1 2 1 1 89 VAL HB . 89 . HB 1 1
650 1 1 1 1 63 GLU H . 63 . HN 1 1
650 1 2 1 1 89 VAL QG . 89 . HG# 1 1
651 1 1 1 1 63 GLU HA . 63 . HA 1 1
651 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
652 1 1 1 1 63 GLU HA . 63 . HA 1 1
652 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
653 1 1 1 1 63 GLU QB . 63 . HB# 1 1
653 1 2 1 1 64 ASP H . 64 . HN 1 1
654 1 1 1 1 63 GLU QB . 63 . HB# 1 1
654 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
654 1 2 1 1 65 THR MG . 65 . HG# 1 1
655 1 1 1 1 63 GLU QB . 63 . HB# 1 1
655 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
656 1 1 1 1 64 ASP H . 64 . HN 1 1
656 1 2 1 1 64 ASP QB . 64 . HB# 1 1
657 1 1 1 1 64 ASP H . 64 . HN 1 1
657 1 2 1 1 89 VAL H . 89 . HN 1 1
658 1 1 1 1 64 ASP H . 64 . HN 1 1
658 1 2 1 1 89 VAL HB . 89 . HB 1 1
659 1 1 1 1 64 ASP H . 64 . HN 1 1
659 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
660 1 1 1 1 64 ASP H . 64 . HN 1 1
660 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
661 1 1 1 1 64 ASP HA . 64 . HA 1 1
661 1 2 1 1 65 THR H . 65 . HN 1 1
662 1 1 1 1 64 ASP HA . 64 . HA 1 1
662 1 2 1 1 87 LEU H . 87 . HN 1 1
663 1 1 1 1 64 ASP QB . 64 . HB# 1 1
663 1 2 1 1 65 THR H . 65 . HN 1 1
664 1 1 1 1 65 THR H . 65 . HN 1 1
664 1 2 1 1 65 THR HB . 65 . HB 1 1
665 1 1 1 1 65 THR H . 65 . HN 1 1
665 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
665 1 2 1 1 65 THR MG . 65 . HG# 1 1
666 1 1 1 1 65 THR H . 65 . HN 1 1
666 1 2 1 1 86 ASN HA . 86 . HA 1 1
667 1 1 1 1 65 THR H . 65 . HN 1 1
667 1 2 1 1 87 LEU H . 87 . HN 1 1
668 1 1 1 1 65 THR H . 65 . HN 1 1
668 1 2 1 1 87 LEU QB . 87 . HB# 1 1
669 1 1 1 1 65 THR HA . 65 . HA 1 1
669 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
669 1 2 1 1 65 THR MG . 65 . HG# 1 1
670 1 1 1 1 65 THR HA . 65 . HA 1 1
670 1 2 1 1 66 SER H . 66 . HN 1 1
671 1 1 1 1 65 THR HB . 65 . HB 1 1
671 1 2 1 1 66 SER H . 66 . HN 1 1
672 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
672 1 1 1 1 65 THR MG . 65 . HG# 1 1
672 1 2 1 1 66 SER H . 66 . HN 1 1
673 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
673 1 1 1 1 65 THR MG . 65 . HG# 1 1
673 1 2 1 1 66 SER HA . 66 . HA 1 1
674 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
674 1 1 1 1 65 THR MG . 65 . HG# 1 1
674 1 2 1 1 67 LYS H . 67 . HN 1 1
674 1 2 1 1 88 LYS H . 88 . HN 1 1
675 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
675 1 1 1 1 65 THR MG . 65 . HG# 1 1
675 1 2 1 1 67 LYS QE . 67 . HE# 1 1
676 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
676 1 1 1 1 65 THR MG . 65 . HG# 1 1
676 1 2 1 1 87 LEU H . 87 . HN 1 1
677 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
677 1 1 1 1 65 THR MG . 65 . HG# 1 1
677 1 2 1 1 87 LEU HA . 87 . HA 1 1
678 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
678 1 1 1 1 65 THR MG . 65 . HG# 1 1
678 1 2 1 1 87 LEU QB . 87 . HB# 1 1
679 1 1 1 1 66 SER H . 66 . HN 1 1
679 1 2 1 1 66 SER QB . 66 . HB# 1 1
680 1 1 1 1 66 SER H . 66 . HN 1 1
680 1 2 1 1 67 LYS H . 67 . HN 1 1
681 1 1 1 1 66 SER HA . 66 . HA 1 1
681 1 2 1 1 67 LYS H . 67 . HN 1 1
682 1 1 1 1 66 SER HA . 66 . HA 1 1
682 1 2 1 1 67 LYS QB . 67 . HB# 1 1
683 1 1 1 1 66 SER HA . 66 . HA 1 1
683 1 2 1 1 85 VAL H . 85 . HN 1 1
684 1 1 1 1 66 SER HA . 66 . HA 1 1
684 1 2 1 1 85 VAL QG . 85 . HG# 1 1
685 1 1 1 1 66 SER HA . 66 . HA 1 1
685 1 2 1 1 86 ASN HA . 86 . HA 1 1
686 1 1 1 1 66 SER HA . 66 . HA 1 1
686 1 2 1 1 86 ASN QB . 86 . HB# 1 1
687 1 1 1 1 66 SER HA . 66 . HA 1 1
687 1 2 1 1 87 LEU H . 87 . HN 1 1
688 1 1 1 1 66 SER QB . 66 . HB# 1 1
688 1 2 1 1 84 LYS QB . 84 . HB# 1 1
689 1 1 1 1 66 SER QB . 66 . HB# 1 1
689 1 2 1 1 86 ASN HA . 86 . HA 1 1
690 1 1 1 1 66 SER QB . 66 . HB# 1 1
690 1 2 1 1 86 ASN QD . 86 . HD# 1 1
691 1 1 1 1 66 SER QB . 66 . HB# 1 1
691 1 2 1 1 87 LEU H . 87 . HN 1 1
692 1 1 1 1 67 LYS H . 67 . HN 1 1
692 1 2 1 1 67 LYS QB . 67 . HB# 1 1
693 1 1 1 1 67 LYS H . 67 . HN 1 1
693 1 2 1 1 67 LYS QE . 67 . HE# 1 1
694 1 1 1 1 67 LYS H . 67 . HN 1 1
694 1 2 1 1 85 VAL H . 85 . HN 1 1
695 1 1 1 1 67 LYS H . 67 . HN 1 1
695 1 2 1 1 85 VAL QG . 85 . HG# 1 1
696 1 1 1 1 67 LYS H . 67 . HN 1 1
696 1 2 1 1 86 ASN HA . 86 . HA 1 1
697 1 1 1 1 67 LYS QB . 67 . HB# 1 1
697 1 2 1 1 68 THR H . 68 . HN 1 1
698 1 1 1 1 67 LYS QB . 67 . HB# 1 1
698 1 2 1 1 69 LEU QD . 69 . HD# 1 1
699 1 1 1 1 67 LYS QE . 67 . HE# 1 1
699 1 2 1 1 67 LYS QG . 67 . HG# 1 1
700 1 1 1 1 67 LYS QE . 67 . HE# 1 1
700 1 2 1 1 69 LEU QD . 69 . HD# 1 1
701 1 1 1 1 68 THR H . 68 . HN 1 1
701 1 2 1 1 68 THR HB . 68 . HB 1 1
702 1 1 1 1 68 THR H . 68 . HN 1 1
702 1 2 1 1 68 THR HG1 . 68 . HG# 1 1
702 1 2 1 1 68 THR MG . 68 . HG# 1 1
703 1 1 1 1 68 THR H . 68 . HN 1 1
703 1 2 1 1 69 LEU H . 69 . HN 1 1
704 1 1 1 1 68 THR H . 68 . HN 1 1
704 1 2 1 1 69 LEU QD . 69 . HD# 1 1
705 1 1 1 1 68 THR HA . 68 . HA 1 1
705 1 2 1 1 69 LEU H . 69 . HN 1 1
706 1 1 1 1 68 THR HA . 68 . HA 1 1
706 1 2 1 1 84 LYS HA . 84 . HA 1 1
707 1 1 1 1 68 THR HB . 68 . HB 1 1
707 1 2 1 1 69 LEU H . 69 . HN 1 1
708 1 1 1 1 68 THR HG1 . 68 . HG# 1 1
708 1 1 1 1 68 THR MG . 68 . HG# 1 1
708 1 2 1 1 69 LEU H . 69 . HN 1 1
709 1 1 1 1 68 THR HG1 . 68 . HG# 1 1
709 1 1 1 1 68 THR MG . 68 . HG# 1 1
709 1 2 1 1 83 VAL H . 83 . HN 1 1
710 1 1 1 1 69 LEU H . 69 . HN 1 1
710 1 2 1 1 69 LEU QB . 69 . HB# 1 1
711 1 1 1 1 69 LEU H . 69 . HN 1 1
711 1 2 1 1 69 LEU QD . 69 . HD# 1 1
712 1 1 1 1 69 LEU H . 69 . HN 1 1
712 1 2 1 1 70 GLU H . 70 . HN 1 1
713 1 1 1 1 69 LEU H . 69 . HN 1 1
713 1 2 1 1 82 THR HA . 82 . HA 1 1
714 1 1 1 1 69 LEU H . 69 . HN 1 1
714 1 2 1 1 82 THR HB . 82 . HB 1 1
715 1 1 1 1 69 LEU H . 69 . HN 1 1
715 1 2 1 1 83 VAL H . 83 . HN 1 1
716 1 1 1 1 69 LEU H . 69 . HN 1 1
716 1 2 1 1 83 VAL QG . 83 . HG# 1 1
717 1 1 1 1 69 LEU H . 69 . HN 1 1
717 1 2 1 1 84 LYS HA . 84 . HA 1 1
718 1 1 1 1 69 LEU HA . 69 . HA 1 1
718 1 2 1 1 70 GLU H . 70 . HN 1 1
719 1 1 1 1 69 LEU QB . 69 . HB# 1 1
719 1 2 1 1 70 GLU H . 70 . HN 1 1
720 1 1 1 1 69 LEU QB . 69 . HB# 1 1
720 1 2 1 1 83 VAL H . 83 . HN 1 1
721 1 1 1 1 69 LEU QB . 69 . HB# 1 1
721 1 2 1 1 83 VAL QG . 83 . HG# 1 1
722 1 1 1 1 69 LEU QD . 69 . HD# 1 1
722 1 2 1 1 70 GLU H . 70 . HN 1 1
723 1 1 1 1 70 GLU H . 70 . HN 1 1
723 1 2 1 1 70 GLU QB . 70 . HB# 1 1
724 1 1 1 1 70 GLU H . 70 . HN 1 1
724 1 2 1 1 70 GLU QG . 70 . HG# 1 1
725 1 1 1 1 70 GLU H . 70 . HN 1 1
725 1 2 1 1 82 THR HA . 82 . HA 1 1
726 1 1 1 1 70 GLU H . 70 . HN 1 1
726 1 2 1 1 82 THR HG1 . 82 . HG# 1 1
726 1 2 1 1 82 THR MG . 82 . HG# 1 1
727 1 1 1 1 70 GLU HA . 70 . HA 1 1
727 1 2 1 1 70 GLU QG . 70 . HG# 1 1
728 1 1 1 1 70 GLU HA . 70 . HA 1 1
728 1 2 1 1 71 LEU H . 71 . HN 1 1
729 1 1 1 1 70 GLU HA . 70 . HA 1 1
729 1 2 1 1 82 THR HA . 82 . HA 1 1
730 1 1 1 1 70 GLU QB . 70 . HB# 1 1
730 1 2 1 1 71 LEU H . 71 . HN 1 1
731 1 1 1 1 71 LEU H . 71 . HN 1 1
731 1 2 1 1 71 LEU QB . 71 . HB# 1 1
732 1 1 1 1 71 LEU H . 71 . HN 1 1
732 1 2 1 1 71 LEU QD . 71 . HD# 1 1
733 1 1 1 1 71 LEU H . 71 . HN 1 1
733 1 2 1 1 71 LEU HG . 71 . HG 1 1
734 1 1 1 1 71 LEU H . 71 . HN 1 1
734 1 2 1 1 72 LYS H . 72 . HN 1 1
735 1 1 1 1 71 LEU H . 71 . HN 1 1
735 1 2 1 1 81 SER HA . 81 . HA 1 1
736 1 1 1 1 71 LEU H . 71 . HN 1 1
736 1 2 1 1 82 THR H . 82 . HN 1 1
737 1 1 1 1 71 LEU H . 71 . HN 1 1
737 1 2 1 1 82 THR HA . 82 . HA 1 1
738 1 1 1 1 71 LEU HA . 71 . HA 1 1
738 1 2 1 1 72 LYS H . 72 . HN 1 1
739 1 1 1 1 71 LEU QB . 71 . HB# 1 1
739 1 2 1 1 72 LYS H . 72 . HN 1 1
740 1 1 1 1 71 LEU QB . 71 . HB# 1 1
740 1 2 1 1 81 SER HA . 81 . HA 1 1
741 1 1 1 1 71 LEU QD . 71 . HD# 1 1
741 1 2 1 1 72 LYS H . 72 . HN 1 1
742 1 1 1 1 71 LEU QD . 71 . HD# 1 1
742 1 2 1 1 81 SER HA . 81 . HA 1 1
743 1 1 1 1 71 LEU QD . 71 . HD# 1 1
743 1 2 1 1 82 THR H . 82 . HN 1 1
744 1 1 1 1 71 LEU QD . 71 . HD# 1 1
744 1 2 1 1 82 THR HA . 82 . HA 1 1
745 1 1 1 1 71 LEU HG . 71 . HG 1 1
745 1 2 1 1 82 THR HA . 82 . HA 1 1
746 1 1 1 1 72 LYS H . 72 . HN 1 1
746 1 2 1 1 73 ALA H . 73 . HN 1 1
747 1 1 1 1 72 LYS H . 72 . HN 1 1
747 1 2 1 1 73 ALA MB . 73 . HB# 1 1
748 1 1 1 1 72 LYS H . 72 . HN 1 1
748 1 2 1 1 78 VAL QG . 78 . HG# 1 1
749 1 1 1 1 72 LYS HA . 72 . HA 1 1
749 1 2 1 1 73 ALA H . 73 . HN 1 1
750 1 1 1 1 72 LYS QB . 72 . HB# 1 1
750 1 2 1 1 73 ALA H . 73 . HN 1 1
751 1 1 1 1 73 ALA H . 73 . HN 1 1
751 1 2 1 1 73 ALA MB . 73 . HB# 1 1
752 1 1 1 1 73 ALA H . 73 . HN 1 1
752 1 2 1 1 74 GLU HA . 74 . HA 1 1
753 1 1 1 1 73 ALA H . 73 . HN 1 1
753 1 2 1 1 76 VAL H . 76 . HN 1 1
754 1 1 1 1 73 ALA H . 73 . HN 1 1
754 1 2 1 1 76 VAL QG . 76 . HG# 1 1
755 1 1 1 1 73 ALA HA . 73 . HA 1 1
755 1 2 1 1 74 GLU H . 74 . HN 1 1
756 1 1 1 1 73 ALA HA . 73 . HA 1 1
756 1 2 1 1 74 GLU QB . 74 . HB# 1 1
757 1 1 1 1 73 ALA HA . 73 . HA 1 1
757 1 2 1 1 74 GLU QG . 74 . HG# 1 1
758 1 1 1 1 73 ALA MB . 73 . HB# 1 1
758 1 2 1 1 74 GLU H . 74 . HN 1 1
759 1 1 1 1 73 ALA MB . 73 . HB# 1 1
759 1 2 1 1 74 GLU QB . 74 . HB# 1 1
760 1 1 1 1 73 ALA MB . 73 . HB# 1 1
760 1 2 1 1 76 VAL H . 76 . HN 1 1
761 1 1 1 1 73 ALA MB . 73 . HB# 1 1
761 1 2 1 1 76 VAL QG . 76 . HG# 1 1
762 1 1 1 1 74 GLU H . 74 . HN 1 1
762 1 2 1 1 74 GLU QB . 74 . HB# 1 1
763 1 1 1 1 74 GLU H . 74 . HN 1 1
763 1 2 1 1 74 GLU QG . 74 . HG# 1 1
764 1 1 1 1 74 GLU H . 74 . HN 1 1
764 1 2 1 1 75 GLY H . 75 . HN 1 1
765 1 1 1 1 74 GLU H . 74 . HN 1 1
765 1 2 1 1 76 VAL H . 76 . HN 1 1
766 1 1 1 1 74 GLU H . 74 . HN 1 1
766 1 2 1 1 76 VAL QG . 76 . HG# 1 1
767 1 1 1 1 74 GLU HA . 74 . HA 1 1
767 1 2 1 1 74 GLU QG . 74 . HG# 1 1
768 1 1 1 1 74 GLU HA . 74 . HA 1 1
768 1 2 1 1 75 GLY H . 75 . HN 1 1
769 1 1 1 1 74 GLU HA . 74 . HA 1 1
769 1 2 1 1 75 GLY QA . 75 . HA# 1 1
770 1 1 1 1 74 GLU HA . 74 . HA 1 1
770 1 2 1 1 76 VAL H . 76 . HN 1 1
771 1 1 1 1 74 GLU QB . 74 . HB# 1 1
771 1 2 1 1 75 GLY H . 75 . HN 1 1
772 1 1 1 1 74 GLU QB . 74 . HB# 1 1
772 1 2 1 1 75 GLY QA . 75 . HA# 1 1
773 1 1 1 1 74 GLU QG . 74 . HG# 1 1
773 1 2 1 1 75 GLY H . 75 . HN 1 1
774 1 1 1 1 74 GLU QG . 74 . HG# 1 1
774 1 2 1 1 75 GLY QA . 75 . HA# 1 1
775 1 1 1 1 74 GLU QG . 74 . HG# 1 1
775 1 2 1 1 76 VAL H . 76 . HN 1 1
776 1 1 1 1 75 GLY H . 75 . HN 1 1
776 1 2 1 1 75 GLY QA . 75 . HA# 1 1
777 1 1 1 1 75 GLY H . 75 . HN 1 1
777 1 2 1 1 76 VAL H . 76 . HN 1 1
778 1 1 1 1 75 GLY QA . 75 . HA# 1 1
778 1 2 1 1 76 VAL QG . 76 . HG# 1 1
779 1 1 1 1 76 VAL H . 76 . HN 1 1
779 1 2 1 1 76 VAL QG . 76 . HG# 1 1
780 1 1 1 1 76 VAL H . 76 . HN 1 1
780 1 2 1 1 77 THR H . 77 . HN 1 1
781 1 1 1 1 76 VAL HA . 76 . HA 1 1
781 1 2 1 1 77 THR H . 77 . HN 1 1
782 1 1 1 1 76 VAL HA . 76 . HA 1 1
782 1 2 1 1 77 THR HG1 . 77 . HG# 1 1
782 1 2 1 1 77 THR MG . 77 . HG# 1 1
783 1 1 1 1 76 VAL HB . 76 . HB 1 1
783 1 2 1 1 77 THR H . 77 . HN 1 1
784 1 1 1 1 76 VAL QG . 76 . HG# 1 1
784 1 2 1 1 77 THR H . 77 . HN 1 1
785 1 1 1 1 77 THR H . 77 . HN 1 1
785 1 2 1 1 77 THR HB . 77 . HB 1 1
786 1 1 1 1 77 THR H . 77 . HN 1 1
786 1 2 1 1 77 THR HG1 . 77 . HG# 1 1
786 1 2 1 1 77 THR MG . 77 . HG# 1 1
787 1 1 1 1 77 THR H . 77 . HN 1 1
787 1 2 1 1 78 VAL H . 78 . HN 1 1
788 1 1 1 1 77 THR HA . 77 . HA 1 1
788 1 2 1 1 77 THR HG1 . 77 . HG# 1 1
788 1 2 1 1 77 THR MG . 77 . HG# 1 1
789 1 1 1 1 77 THR HA . 77 . HA 1 1
789 1 2 1 1 78 VAL H . 78 . HN 1 1
790 1 1 1 1 77 THR HG1 . 77 . HG# 1 1
790 1 1 1 1 77 THR MG . 77 . HG# 1 1
790 1 2 1 1 78 VAL H . 78 . HN 1 1
791 1 1 1 1 77 THR HG1 . 77 . HG# 1 1
791 1 1 1 1 77 THR MG . 77 . HG# 1 1
791 1 2 1 1 79 GLN H . 79 . HN 1 1
792 1 1 1 1 77 THR HG1 . 77 . HG# 1 1
792 1 1 1 1 77 THR MG . 77 . HG# 1 1
792 1 2 1 1 79 GLN QE . 79 . HE# 1 1
793 1 1 1 1 78 VAL H . 78 . HN 1 1
793 1 2 1 1 78 VAL HB . 78 . HB 1 1
794 1 1 1 1 78 VAL H . 78 . HN 1 1
794 1 2 1 1 78 VAL QG . 78 . HG# 1 1
795 1 1 1 1 78 VAL H . 78 . HN 1 1
795 1 2 1 1 79 GLN H . 79 . HN 1 1
796 1 1 1 1 78 VAL HA . 78 . HA 1 1
796 1 2 1 1 79 GLN H . 79 . HN 1 1
797 1 1 1 1 78 VAL QG . 78 . HG# 1 1
797 1 2 1 1 79 GLN H . 79 . HN 1 1
798 1 1 1 1 78 VAL QG . 78 . HG# 1 1
798 1 2 1 1 81 SER H . 81 . HN 1 1
799 1 1 1 1 79 GLN H . 79 . HN 1 1
799 1 2 1 1 81 SER H . 81 . HN 1 1
800 1 1 1 1 80 PRO HA . 80 . HA 1 1
800 1 2 1 1 81 SER H . 81 . HN 1 1
801 1 1 1 1 80 PRO HA . 80 . HA 1 1
801 1 2 1 1 82 THR H . 82 . HN 1 1
802 1 1 1 1 80 PRO QB . 80 . HB# 1 1
802 1 2 1 1 81 SER H . 81 . HN 1 1
803 1 1 1 1 80 PRO QB . 80 . HB# 1 1
803 1 2 1 1 82 THR H . 82 . HN 1 1
804 1 1 1 1 80 PRO QG . 80 . HG# 1 1
804 1 2 1 1 81 SER H . 81 . HN 1 1
805 1 1 1 1 80 PRO QG . 80 . HG# 1 1
805 1 2 1 1 82 THR H . 82 . HN 1 1
806 1 1 1 1 80 PRO QG . 80 . HG# 1 1
806 1 2 1 1 83 VAL QG . 83 . HG# 1 1
807 1 1 1 1 81 SER H . 81 . HN 1 1
807 1 2 1 1 82 THR H . 82 . HN 1 1
808 1 1 1 1 81 SER H . 81 . HN 1 1
808 1 2 1 1 82 THR HA . 82 . HA 1 1
809 1 1 1 1 81 SER H . 81 . HN 1 1
809 1 2 1 1 82 THR HG1 . 82 . HG# 1 1
809 1 2 1 1 82 THR MG . 82 . HG# 1 1
810 1 1 1 1 82 THR H . 82 . HN 1 1
810 1 2 1 1 82 THR HB . 82 . HB 1 1
811 1 1 1 1 82 THR H . 82 . HN 1 1
811 1 2 1 1 82 THR HG1 . 82 . HG# 1 1
811 1 2 1 1 82 THR MG . 82 . HG# 1 1
812 1 1 1 1 82 THR H . 82 . HN 1 1
812 1 2 1 1 83 VAL H . 83 . HN 1 1
813 1 1 1 1 82 THR H . 82 . HN 1 1
813 1 2 1 1 83 VAL HA . 83 . HA 1 1
814 1 1 1 1 82 THR H . 82 . HN 1 1
814 1 2 1 1 83 VAL QG . 83 . HG# 1 1
815 1 1 1 1 82 THR HA . 82 . HA 1 1
815 1 2 1 1 82 THR HG1 . 82 . HG# 1 1
815 1 2 1 1 82 THR MG . 82 . HG# 1 1
816 1 1 1 1 82 THR HA . 82 . HA 1 1
816 1 2 1 1 83 VAL H . 83 . HN 1 1
817 1 1 1 1 82 THR HA . 82 . HA 1 1
817 1 2 1 1 83 VAL HA . 83 . HA 1 1
818 1 1 1 1 82 THR HA . 82 . HA 1 1
818 1 2 1 1 83 VAL QG . 83 . HG# 1 1
819 1 1 1 1 82 THR HB . 82 . HB 1 1
819 1 2 1 1 83 VAL H . 83 . HN 1 1
820 1 1 1 1 82 THR HG1 . 82 . HG# 1 1
820 1 1 1 1 82 THR MG . 82 . HG# 1 1
820 1 2 1 1 83 VAL H . 83 . HN 1 1
821 1 1 1 1 83 VAL H . 83 . HN 1 1
821 1 2 1 1 83 VAL QG . 83 . HG# 1 1
822 1 1 1 1 83 VAL H . 83 . HN 1 1
822 1 2 1 1 84 LYS H . 84 . HN 1 1
823 1 1 1 1 83 VAL HA . 83 . HA 1 1
823 1 2 1 1 84 LYS H . 84 . HN 1 1
824 1 1 1 1 83 VAL HB . 83 . HB 1 1
824 1 2 1 1 84 LYS H . 84 . HN 1 1
825 1 1 1 1 83 VAL QG . 83 . HG# 1 1
825 1 2 1 1 84 LYS H . 84 . HN 1 1
826 1 1 1 1 83 VAL QG . 83 . HG# 1 1
826 1 2 1 1 84 LYS HA . 84 . HA 1 1
827 1 1 1 1 84 LYS H . 84 . HN 1 1
827 1 2 1 1 84 LYS QB . 84 . HB# 1 1
828 1 1 1 1 84 LYS H . 84 . HN 1 1
828 1 2 1 1 84 LYS QE . 84 . HE# 1 1
829 1 1 1 1 84 LYS H . 84 . HN 1 1
829 1 2 1 1 84 LYS QG . 84 . HG# 1 1
830 1 1 1 1 84 LYS H . 84 . HN 1 1
830 1 2 1 1 85 VAL H . 85 . HN 1 1
831 1 1 1 1 84 LYS HA . 84 . HA 1 1
831 1 2 1 1 85 VAL H . 85 . HN 1 1
832 1 1 1 1 84 LYS HA . 84 . HA 1 1
832 1 2 1 1 85 VAL QG . 85 . HG# 1 1
833 1 1 1 1 84 LYS QB . 84 . HB# 1 1
833 1 2 1 1 85 VAL H . 85 . HN 1 1
834 1 1 1 1 84 LYS QB . 84 . HB# 1 1
834 1 2 1 1 86 ASN QD . 86 . HD# 1 1
835 1 1 1 1 84 LYS QE . 84 . HE# 1 1
835 1 2 1 1 84 LYS QG . 84 . HG# 1 1
836 1 1 1 1 84 LYS QG . 84 . HG# 1 1
836 1 2 1 1 85 VAL H . 85 . HN 1 1
837 1 1 1 1 85 VAL H . 85 . HN 1 1
837 1 2 1 1 85 VAL QG . 85 . HG# 1 1
838 1 1 1 1 85 VAL H . 85 . HN 1 1
838 1 2 1 1 86 ASN H . 86 . HN 1 1
839 1 1 1 1 85 VAL HA . 85 . HA 1 1
839 1 2 1 1 86 ASN H . 86 . HN 1 1
840 1 1 1 1 85 VAL HB . 85 . HB 1 1
840 1 2 1 1 86 ASN H . 86 . HN 1 1
841 1 1 1 1 85 VAL QG . 85 . HG# 1 1
841 1 2 1 1 86 ASN H . 86 . HN 1 1
842 1 1 1 1 86 ASN H . 86 . HN 1 1
842 1 2 1 1 86 ASN QB . 86 . HB# 1 1
843 1 1 1 1 86 ASN H . 86 . HN 1 1
843 1 2 1 1 86 ASN QD . 86 . HD# 1 1
844 1 1 1 1 86 ASN H . 86 . HN 1 1
844 1 2 1 1 87 LEU HG . 87 . HG 1 1
845 1 1 1 1 86 ASN HA . 86 . HA 1 1
845 1 2 1 1 87 LEU H . 87 . HN 1 1
846 1 1 1 1 86 ASN QB . 86 . HB# 1 1
846 1 2 1 1 87 LEU H . 87 . HN 1 1
847 1 1 1 1 87 LEU H . 87 . HN 1 1
847 1 2 1 1 87 LEU QB . 87 . HB# 1 1
848 1 1 1 1 87 LEU H . 87 . HN 1 1
848 1 2 1 1 87 LEU QD . 87 . HD# 1 1
849 1 1 1 1 87 LEU H . 87 . HN 1 1
849 1 2 1 1 87 LEU HG . 87 . HG 1 1
850 1 1 1 1 87 LEU H . 87 . HN 1 1
850 1 2 1 1 88 LYS H . 88 . HN 1 1
851 1 1 1 1 87 LEU HA . 87 . HA 1 1
851 1 2 1 1 87 LEU QD . 87 . HD# 1 1
852 1 1 1 1 87 LEU HA . 87 . HA 1 1
852 1 2 1 1 88 LYS H . 88 . HN 1 1
853 1 1 1 1 87 LEU HA . 87 . HA 1 1
853 1 2 1 1 88 LYS QB . 88 . HB# 1 1
854 1 1 1 1 87 LEU QB . 87 . HB# 1 1
854 1 2 1 1 87 LEU QD . 87 . HD# 1 1
855 1 1 1 1 87 LEU QB . 87 . HB# 1 1
855 1 2 1 1 88 LYS H . 88 . HN 1 1
856 1 1 1 1 87 LEU QD . 87 . HD# 1 1
856 1 2 1 1 88 LYS H . 88 . HN 1 1
857 1 1 1 1 88 LYS H . 88 . HN 1 1
857 1 2 1 1 88 LYS QB . 88 . HB# 1 1
858 1 1 1 1 88 LYS H . 88 . HN 1 1
858 1 2 1 1 88 LYS QE . 88 . HE# 1 1
859 1 1 1 1 88 LYS H . 88 . HN 1 1
859 1 2 1 1 89 VAL H . 89 . HN 1 1
860 1 1 1 1 88 LYS HA . 88 . HA 1 1
860 1 2 1 1 89 VAL H . 89 . HN 1 1
861 1 1 1 1 88 LYS QB . 88 . HB# 1 1
861 1 2 1 1 89 VAL H . 89 . HN 1 1
862 1 1 1 1 88 LYS QG . 88 . HG# 1 1
862 1 2 1 1 89 VAL H . 89 . HN 1 1
863 1 1 1 1 89 VAL H . 89 . HN 1 1
863 1 2 1 1 89 VAL HB . 89 . HB 1 1
864 1 1 1 1 89 VAL H . 89 . HN 1 1
864 1 2 1 1 89 VAL QG . 89 . HG# 1 1
865 1 1 1 1 89 VAL H . 89 . HN 1 1
865 1 2 1 1 90 THR H . 90 . HN 1 1
866 1 1 1 1 89 VAL HA . 89 . HA 1 1
866 1 2 1 1 90 THR H . 90 . HN 1 1
867 1 1 1 1 89 VAL HB . 89 . HB 1 1
867 1 2 1 1 90 THR H . 90 . HN 1 1
868 1 1 1 1 89 VAL HB . 89 . HB 1 1
868 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
869 1 1 1 1 89 VAL QG . 89 . HG# 1 1
869 1 2 1 1 90 THR H . 90 . HN 1 1
870 1 1 1 1 89 VAL QG . 89 . HG# 1 1
870 1 2 1 1 91 GLN H . 91 . HN 1 1
871 1 1 1 1 89 VAL QG . 89 . HG# 1 1
871 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
872 1 1 1 1 89 VAL QG . 89 . HG# 1 1
872 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
873 1 1 1 1 89 VAL QG . 89 . HG# 1 1
873 1 2 1 1 91 GLN QG . 91 . HG# 1 1
874 1 1 1 1 90 THR H . 90 . HN 1 1
874 1 2 1 1 90 THR HB . 90 . HB 1 1
875 1 1 1 1 90 THR H . 90 . HN 1 1
875 1 2 1 1 90 THR HG1 . 90 . HG# 1 1
875 1 2 1 1 90 THR MG . 90 . HG# 1 1
876 1 1 1 1 90 THR H . 90 . HN 1 1
876 1 2 1 1 91 GLN H . 91 . HN 1 1
877 1 1 1 1 90 THR HA . 90 . HA 1 1
877 1 2 1 1 91 GLN H . 91 . HN 1 1
878 1 1 1 1 90 THR HA . 90 . HA 1 1
878 1 2 1 1 91 GLN QG . 91 . HG# 1 1
879 1 1 1 1 90 THR HB . 90 . HB 1 1
879 1 2 1 1 91 GLN H . 91 . HN 1 1
880 1 1 1 1 90 THR HG1 . 90 . HG# 1 1
880 1 1 1 1 90 THR MG . 90 . HG# 1 1
880 1 2 1 1 91 GLN H . 91 . HN 1 1
881 1 1 1 1 91 GLN H . 91 . HN 1 1
881 1 2 1 1 91 GLN QB . 91 . HB# 1 1
882 1 1 1 1 91 GLN H . 91 . HN 1 1
882 1 2 1 1 91 GLN QG . 91 . HG# 1 1
883 1 1 1 1 91 GLN H . 91 . HN 1 1
883 1 2 1 1 92 LYS H . 92 . HN 1 1
884 1 1 1 1 91 GLN H . 91 . HN 1 1
884 1 2 1 1 93 LEU QD . 93 . HD# 1 1
885 1 1 1 1 91 GLN HA . 91 . HA 1 1
885 1 2 1 1 92 LYS H . 92 . HN 1 1
886 1 1 1 1 91 GLN QB . 91 . HB# 1 1
886 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
887 1 1 1 1 91 GLN QB . 91 . HB# 1 1
887 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
888 1 1 1 1 91 GLN QB . 91 . HB# 1 1
888 1 2 1 1 92 LYS H . 92 . HN 1 1
889 1 1 1 1 91 GLN HE21 . 91 . HE21 1 1
889 1 2 1 1 92 LYS H . 92 . HN 1 1
890 1 1 1 1 92 LYS H . 92 . HN 1 1
890 1 2 1 1 93 LEU QD . 93 . HD# 1 1
891 1 1 1 1 93 LEU HA . 93 . HA 1 1
891 1 2 1 1 93 LEU QD . 93 . HD# 1 1
892 1 1 1 1 93 LEU HA . 93 . HA 1 1
892 1 2 1 1 94 GLU H . 94 . HN 1 1
893 1 1 1 1 93 LEU QB . 93 . HB# 1 1
893 1 2 1 1 94 GLU H . 94 . HN 1 1
894 1 1 1 1 93 LEU QD . 93 . HD# 1 1
894 1 2 1 1 94 GLU H . 94 . HN 1 1
895 1 1 1 1 94 GLU H . 94 . HN 1 1
895 1 2 1 1 94 GLU QB . 94 . HB# 1 1
896 1 1 1 1 94 GLU H . 94 . HN 1 1
896 1 2 1 1 94 GLU QG . 94 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 1.8 3.9 1 1
2 1 . . . . . 3.88 1.8 3.88 1 1
3 1 . . . . . 4.26 1.8 4.26 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 5.43 1.8 5.43 1 1
7 1 . . . . . 3.38 1.8 3.38 1 1
8 1 . . . . . 4.89 1.8 4.89 1 1
9 1 . . . . . 4.82 1.8 4.82 1 1
10 1 . . . . . 5.99 1.8 5.99 1 1
11 1 . . . . . 3.42 1.8 3.42 1 1
12 1 . . . . . 3.47 1.8 3.47 1 1
13 1 . . . . . 3.08 1.8 3.08 1 1
14 1 . . . . . 2.59 1.8 2.59 1 1
15 1 . . . . . 3.55 1.8 3.55 1 1
16 1 . . . . . 4.68 1.8 4.68 1 1
17 1 . . . . . 5.04 1.8 5.04 1 1
18 1 . . . . . 5.35 1.8 5.35 1 1
19 1 . . . . . 2.74 1.8 2.74 1 1
20 1 . . . . . 3.02 1.8 3.02 1 1
21 1 . . . . . 3.9 1.8 3.9 1 1
22 1 . . . . . 2.81 1.8 2.81 1 1
23 1 . . . . . 3.07 1.8 3.07 1 1
24 1 . . . . . . 1.8 3.15 1 1
25 1 . . . . . 3.62 1.8 3.62 1 1
26 1 . . . . . 4.39 1.8 4.39 1 1
27 1 . . . . . 5.18 1.8 5.18 1 1
28 1 . . . . . 5.21 1.8 5.21 1 1
29 1 . . . . . 4.25 1.8 4.25 1 1
30 1 . . . . . 2.89 1.8 2.89 1 1
31 1 . . . . . 2.71 1.8 2.71 1 1
32 1 . . . . . . 1.8 3.91 1 1
33 1 . . . . . 5.48 1.8 5.48 1 1
34 1 . . . . . 3.58 1.8 3.58 1 1
35 1 . . . . . 4.6 1.8 4.6 1 1
36 1 . . . . . 4.33 1.8 4.33 1 1
37 1 . . . . . 4.65 1.8 4.65 1 1
38 1 . . . . . 4.75 1.8 4.75 1 1
39 1 . . . . . 4.36 1.8 4.36 1 1
40 1 . . . . . 5.92 1.8 5.92 1 1
41 1 . . . . . 3.66 1.8 3.66 1 1
42 1 . . . . . 4.28 1.8 4.28 1 1
43 1 . . . . . 4.75 1.8 4.75 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 4.18 1.8 4.18 1 1
46 1 . . . . . 4.43 1.8 4.43 1 1
47 1 . . . . . 3.41 1.8 3.41 1 1
48 1 . . . . . 3.88 1.8 3.88 1 1
49 1 . . . . . 4.22 1.8 4.22 1 1
50 1 . . . . . 6.14 1.8 6.14 1 1
51 1 . . . . . 3.44 1.8 3.44 1 1
52 1 . . . . . 3.41 1.8 3.41 1 1
53 1 . . . . . 4.89 1.8 4.89 1 1
54 1 . . . . . 3.65 1.8 3.65 1 1
55 1 . . . . . 5.31 1.8 5.31 1 1
56 1 . . . . . 3.82 1.8 3.82 1 1
57 1 . . . . . 4.4 1.8 4.4 1 1
58 1 . . . . . 3.68 1.8 3.68 1 1
59 1 . . . . . 3.56 1.8 3.56 1 1
60 1 . . . . . 4.14 1.8 4.14 1 1
61 1 . . . . . 4.36 1.8 4.36 1 1
62 1 . . . . . 4.29 1.8 4.29 1 1
63 1 . . . . . 4.61 1.8 4.61 1 1
64 1 . . . . . 2.9 1.8 2.9 1 1
65 1 . . . . . 4.57 1.8 4.57 1 1
66 1 . . . . . 4.77 1.8 4.77 1 1
67 1 . . . . . 5.78 1.8 5.78 1 1
68 1 . . . . . 3.7 1.8 3.7 1 1
69 1 . . . . . 3.08 1.8 3.08 1 1
70 1 . . . . . 4.41 1.8 4.41 1 1
71 1 . . . . . 5.8 1.8 5.8 1 1
72 1 . . . . . 6.56 1.8 6.56 1 1
73 1 . . . . . 5.25 1.8 5.25 1 1
74 1 . . . . . 4.79 1.8 4.79 1 1
75 1 . . . . . 2.99 1.8 2.99 1 1
76 1 . . . . . 4.82 1.8 4.82 1 1
77 1 . . . . . 4.53 1.8 4.53 1 1
78 1 . . . . . . 1.8 5.02 1 1
79 1 . . . . . 5.47 1.8 5.47 1 1
80 1 . . . . . 3.5 1.8 3.5 1 1
81 1 . . . . . 3.95 1.8 3.95 1 1
82 1 . . . . . 4.39 1.8 4.39 1 1
83 1 . . . . . 3.86 1.8 3.86 1 1
84 1 . . . . . 4.86 1.8 4.86 1 1
85 1 . . . . . 4.95 1.8 4.95 1 1
86 1 . . . . . 5.29 1.8 5.29 1 1
87 1 . . . . . 5.37 1.8 5.37 1 1
88 1 . . . . . 5.36 1.8 5.36 1 1
89 1 . . . . . 4.66 1.8 4.66 1 1
90 1 . . . . . 3.67 1.8 3.67 1 1
91 1 . . . . . 4.42 1.8 4.42 1 1
92 1 . . . . . 4.29 1.8 4.29 1 1
93 1 . . . . . 4.26 1.8 4.26 1 1
94 1 . . . . . . 1.8 3.02 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 4.58 1.8 4.58 1 1
97 1 . . . . . 5.07 1.8 5.07 1 1
98 1 . . . . . 4.81 1.8 4.81 1 1
99 1 . . . . . 3.55 1.8 3.55 1 1
100 1 . . . . . 3.14 1.8 3.14 1 1
101 1 . . . . . 4.04 1.8 4.04 1 1
102 1 . . . . . . 1.8 3.81 1 1
103 1 . . . . . 4.88 1.8 4.88 1 1
104 1 . . . . . . 1.8 4.09 1 1
105 1 . . . . . . 1.8 3.64 1 1
106 1 . . . . . 4.97 1.8 4.97 1 1
107 1 . . . . . 3.48 1.8 3.48 1 1
108 1 . . . . . 3.39 1.8 3.39 1 1
109 1 . . . . . 5.02 1.8 5.02 1 1
110 1 . . . . . 4.41 1.8 4.41 1 1
111 1 . . . . . 3.79 1.8 3.79 1 1
112 1 . . . . . . 1.8 5.16 1 1
113 1 . . . . . 5.38 1.8 5.38 1 1
114 1 . . . . . 5.76 1.8 5.76 1 1
115 1 . . . . . 6.29 1.8 6.29 1 1
116 1 . . . . . 3.11 1.8 3.11 1 1
117 1 . . . . . 3.02 1.8 3.02 1 1
118 1 . . . . . 4.37 1.8 4.37 1 1
119 1 . . . . . 3.98 1.8 3.98 1 1
120 1 . . . . . 4.14 1.8 4.14 1 1
121 1 . . . . . 4.94 1.8 4.94 1 1
122 1 . . . . . 3.39 1.8 3.39 1 1
123 1 . . . . . . 1.8 4.8 1 1
124 1 . . . . . 4.24 1.8 4.24 1 1
125 1 . . . . . 3.98 1.8 3.98 1 1
126 1 . . . . . 4.61 1.8 4.61 1 1
127 1 . . . . . 3.31 1.8 3.31 1 1
128 1 . . . . . 4.24 1.8 4.24 1 1
129 1 . . . . . 4.84 1.8 4.84 1 1
130 1 . . . . . 3.68 1.8 3.68 1 1
131 1 . . . . . 4.5 1.8 4.5 1 1
132 1 . . . . . 4.07 1.8 4.07 1 1
133 1 . . . . . 4.39 1.8 4.39 1 1
134 1 . . . . . 4.36 1.8 4.36 1 1
135 1 . . . . . 3.82 1.8 3.82 1 1
136 1 . . . . . 5.17 1.8 5.17 1 1
137 1 . . . . . 4.28 1.8 4.28 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 4.2 1.8 4.2 1 1
140 1 . . . . . 4.87 1.8 4.87 1 1
141 1 . . . . . 4.41 1.8 4.41 1 1
142 1 . . . . . 5.22 1.8 5.22 1 1
143 1 . . . . . 3.22 1.8 3.22 1 1
144 1 . . . . . . 1.8 4.07 1 1
145 1 . . . . . 4.98 1.8 4.98 1 1
146 1 . . . . . . 1.8 3.18 1 1
147 1 . . . . . 3.06 1.8 3.06 1 1
148 1 . . . . . 3.79 1.8 3.79 1 1
149 1 . . . . . 5.14 1.8 5.14 1 1
150 1 . . . . . . 1.8 4.7 1 1
151 1 . . . . . 5.84 1.8 5.84 1 1
152 1 . . . . . 3.89 1.8 3.89 1 1
153 1 . . . . . 5.27 1.8 5.27 1 1
154 1 . . . . . . 1.8 4.04 1 1
155 1 . . . . . 3.73 1.8 3.73 1 1
156 1 . . . . . 3.99 1.8 3.99 1 1
157 1 . . . . . 3.8 1.8 3.8 1 1
158 1 . . . . . 3.39 1.8 3.39 1 1
159 1 . . . . . 5.51 1.8 5.51 1 1
160 1 . . . . . 3.69 1.8 3.69 1 1
161 1 . . . . . 4.49 1.8 4.49 1 1
162 1 . . . . . 3.96 1.8 3.96 1 1
163 1 . . . . . 3.73 1.8 3.73 1 1
164 1 . . . . . 4.59 1.8 4.59 1 1
165 1 . . . . . 3.75 1.8 3.75 1 1
166 1 . . . . . 4.8 1.8 4.8 1 1
167 1 . . . . . 5.12 1.8 5.12 1 1
168 1 . . . . . 4.08 1.8 4.08 1 1
169 1 . . . . . 4.63 1.8 4.63 1 1
170 1 . . . . . 2.89 1.8 2.89 1 1
171 1 . . . . . 5.72 1.8 5.72 1 1
172 1 . . . . . . 1.8 3.07 1 1
173 1 . . . . . . 1.8 3.45 1 1
174 1 . . . . . 4.98 1.8 4.98 1 1
175 1 . . . . . 5.74 1.8 5.74 1 1
176 1 . . . . . . 1.8 3.15 1 1
177 1 . . . . . 3.05 1.8 3.05 1 1
178 1 . . . . . 5.18 1.8 5.18 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 5.1 1.8 5.1 1 1
181 1 . . . . . 4.09 1.8 4.09 1 1
182 1 . . . . . . 1.8 3.65 1 1
183 1 . . . . . 5.28 1.8 5.28 1 1
184 1 . . . . . 3.53 1.8 3.53 1 1
185 1 . . . . . 4.61 1.8 4.61 1 1
186 1 . . . . . 5.06 1.8 5.06 1 1
187 1 . . . . . 3.79 1.8 3.79 1 1
188 1 . . . . . 3.31 1.8 3.31 1 1
189 1 . . . . . 3.22 1.8 3.22 1 1
190 1 . . . . . 3.8 1.8 3.8 1 1
191 1 . . . . . 4.55 1.8 4.55 1 1
192 1 . . . . . 5.11 1.8 5.11 1 1
193 1 . . . . . 3.71 1.8 3.71 1 1
194 1 . . . . . 3.81 1.8 3.81 1 1
195 1 . . . . . 4.23 1.8 4.23 1 1
196 1 . . . . . 5.97 1.8 5.97 1 1
197 1 . . . . . 3.1 1.8 3.1 1 1
198 1 . . . . . 4.67 1.8 4.67 1 1
199 1 . . . . . 5.81 1.8 5.81 1 1
200 1 . . . . . . 1.8 2.88 1 1
201 1 . . . . . 4.55 1.8 4.55 1 1
202 1 . . . . . 4.76 1.8 4.76 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 5.11 1.8 5.11 1 1
205 1 . . . . . 4.05 1.8 4.05 1 1
206 1 . . . . . . 1.8 3.32 1 1
207 1 . . . . . 3.09 1.8 3.09 1 1
208 1 . . . . . 4.65 1.8 4.65 1 1
209 1 . . . . . 3.38 1.8 3.38 1 1
210 1 . . . . . 4.6 1.8 4.6 1 1
211 1 . . . . . 3.72 1.8 3.72 1 1
212 1 . . . . . 6.61 1.8 6.61 1 1
213 1 . . . . . 3.9 1.8 3.9 1 1
214 1 . . . . . 3.26 1.8 3.26 1 1
215 1 . . . . . 4.67 1.8 4.67 1 1
216 1 . . . . . 3.1 1.8 3.1 1 1
217 1 . . . . . 4.14 1.8 4.14 1 1
218 1 . . . . . 5.01 1.8 5.01 1 1
219 1 . . . . . 5.01 1.8 5.01 1 1
220 1 . . . . . 3.23 1.8 3.23 1 1
221 1 . . . . . 4.79 1.8 4.79 1 1
222 1 . . . . . 5.08 1.8 5.08 1 1
223 1 . . . . . 4.74 1.8 4.74 1 1
224 1 . . . . . 4.18 1.8 4.18 1 1
225 1 . . . . . 4.16 1.8 4.16 1 1
226 1 . . . . . 2.91 1.8 2.91 1 1
227 1 . . . . . 4.4 1.8 4.4 1 1
228 1 . . . . . 4.36 1.8 4.36 1 1
229 1 . . . . . 5.14 1.8 5.14 1 1
230 1 . . . . . 3.3 1.8 3.3 1 1
231 1 . . . . . 3.47 1.8 3.47 1 1
232 1 . . . . . 3.87 1.8 3.87 1 1
233 1 . . . . . 3.84 1.8 3.84 1 1
234 1 . . . . . 3.12 1.8 3.12 1 1
235 1 . . . . . 3.93 1.8 3.93 1 1
236 1 . . . . . 5.18 1.8 5.18 1 1
237 1 . . . . . 4.88 1.8 4.88 1 1
238 1 . . . . . 3.77 1.8 3.77 1 1
239 1 . . . . . . 1.8 3.2 1 1
240 1 . . . . . 5.18 1.8 5.18 1 1
241 1 . . . . . 4.54 1.8 4.54 1 1
242 1 . . . . . 5.18 1.8 5.18 1 1
243 1 . . . . . 3.34 1.8 3.34 1 1
244 1 . . . . . 4.61 1.8 4.61 1 1
245 1 . . . . . 3.89 1.8 3.89 1 1
246 1 . . . . . 4.91 1.8 4.91 1 1
247 1 . . . . . 5.01 1.8 5.01 1 1
248 1 . . . . . 4.44 1.8 4.44 1 1
249 1 . . . . . 4.06 1.8 4.06 1 1
250 1 . . . . . 4.33 1.8 4.33 1 1
251 1 . . . . . 5.53 1.8 5.53 1 1
252 1 . . . . . 4.8 1.8 4.8 1 1
253 1 . . . . . 4.17 1.8 4.17 1 1
254 1 . . . . . 5.61 1.8 5.61 1 1
255 1 . . . . . 4.63 1.8 4.63 1 1
256 1 . . . . . 4.9 1.8 4.9 1 1
257 1 . . . . . 4.63 1.8 4.63 1 1
258 1 . . . . . 4.9 1.8 4.9 1 1
259 1 . . . . . 2.96 1.8 2.96 1 1
260 1 . . . . . 4.73 1.8 4.73 1 1
261 1 . . . . . 3.28 1.8 3.28 1 1
262 1 . . . . . 4.01 1.8 4.01 1 1
263 1 . . . . . 4.93 1.8 4.93 1 1
264 1 . . . . . 5.08 1.8 5.08 1 1
265 1 . . . . . 5.73 1.8 5.73 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 3.65 1.8 3.65 1 1
268 1 . . . . . 4.59 1.8 4.59 1 1
269 1 . . . . . 3.4 1.8 3.4 1 1
270 1 . . . . . 5.36 1.8 5.36 1 1
271 1 . . . . . 5.92 1.8 5.92 1 1
272 1 . . . . . 3.43 1.8 3.43 1 1
273 1 . . . . . 3.03 1.8 3.03 1 1
274 1 . . . . . 6.36 1.8 6.36 1 1
275 1 . . . . . 5.74 1.8 5.74 1 1
276 1 . . . . . 4.74 1.8 4.74 1 1
277 1 . . . . . 3.93 1.8 3.93 1 1
278 1 . . . . . 3.83 1.8 3.83 1 1
279 1 . . . . . 5.21 1.8 5.21 1 1
280 1 . . . . . 3.25 1.8 3.25 1 1
281 1 . . . . . 3.19 1.8 3.19 1 1
282 1 . . . . . 3.31 1.8 3.31 1 1
283 1 . . . . . 4.05 1.8 4.05 1 1
284 1 . . . . . 3.74 1.8 3.74 1 1
285 1 . . . . . 4.35 1.8 4.35 1 1
286 1 . . . . . 4.6 1.8 4.6 1 1
287 1 . . . . . 3.8 1.8 3.8 1 1
288 1 . . . . . 3.58 1.8 3.58 1 1
289 1 . . . . . 4.0 1.8 4.0 1 1
290 1 . . . . . 2.85 1.8 2.85 1 1
291 1 . . . . . 3.31 1.8 3.31 1 1
292 1 . . . . . 3.58 1.8 3.58 1 1
293 1 . . . . . 4.39 1.8 4.39 1 1
294 1 . . . . . 3.9 1.8 3.9 1 1
295 1 . . . . . 3.97 1.8 3.97 1 1
296 1 . . . . . 4.45 1.8 4.45 1 1
297 1 . . . . . 5.2 1.8 5.2 1 1
298 1 . . . . . 5.32 1.8 5.32 1 1
299 1 . . . . . 3.87 1.8 3.87 1 1
300 1 . . . . . 3.11 1.8 3.11 1 1
301 1 . . . . . 3.02 1.8 3.02 1 1
302 1 . . . . . 4.04 1.8 4.04 1 1
303 1 . . . . . 4.64 1.8 4.64 1 1
304 1 . . . . . 6.54 1.8 6.54 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . 4.11 1.8 4.11 1 1
308 1 . . . . . 3.45 1.8 3.45 1 1
309 1 . . . . . 5.13 1.8 5.13 1 1
310 1 . . . . . 3.38 1.8 3.38 1 1
311 1 . . . . . 4.71 1.8 4.71 1 1
312 1 . . . . . 4.28 1.8 4.28 1 1
313 1 . . . . . 4.44 1.8 4.44 1 1
314 1 . . . . . 4.43 1.8 4.43 1 1
315 1 . . . . . 5.38 1.8 5.38 1 1
316 1 . . . . . 4.06 1.8 4.06 1 1
317 1 . . . . . 4.9 1.8 4.9 1 1
318 1 . . . . . 2.88 1.8 2.88 1 1
319 1 . . . . . 3.28 1.8 3.28 1 1
320 1 . . . . . 5.54 1.8 5.54 1 1
321 1 . . . . . 4.67 1.8 4.67 1 1
322 1 . . . . . 4.77 1.8 4.77 1 1
323 1 . . . . . 4.71 1.8 4.71 1 1
324 1 . . . . . 5.29 1.8 5.29 1 1
325 1 . . . . . 5.81 1.8 5.81 1 1
326 1 . . . . . 3.05 1.8 3.05 1 1
327 1 . . . . . 4.71 1.8 4.71 1 1
328 1 . . . . . 5.35 1.8 5.35 1 1
329 1 . . . . . 4.02 1.8 4.02 1 1
330 1 . . . . . 3.82 1.8 3.82 1 1
331 1 . . . . . 4.03 1.8 4.03 1 1
332 1 . . . . . . 1.8 3.12 1 1
333 1 . . . . . 3.18 1.8 3.18 1 1
334 1 . . . . . 4.52 1.8 4.52 1 1
335 1 . . . . . 4.55 1.8 4.55 1 1
336 1 . . . . . 5.79 1.8 5.79 1 1
337 1 . . . . . 3.92 1.8 3.92 1 1
338 1 . . . . . 3.63 1.8 3.63 1 1
339 1 . . . . . 4.49 1.8 4.49 1 1
340 1 . . . . . 4.81 1.8 4.81 1 1
341 1 . . . . . 6.0 1.8 6.0 1 1
342 1 . . . . . 5.35 1.8 5.35 1 1
343 1 . . . . . 3.06 1.8 3.06 1 1
344 1 . . . . . 3.36 1.8 3.36 1 1
345 1 . . . . . 4.89 1.8 4.89 1 1
346 1 . . . . . 5.81 1.8 5.81 1 1
347 1 . . . . . . 1.8 3.22 1 1
348 1 . . . . . 3.16 1.8 3.16 1 1
349 1 . . . . . 4.27 1.8 4.27 1 1
350 1 . . . . . 5.86 1.8 5.86 1 1
351 1 . . . . . 4.59 1.8 4.59 1 1
352 1 . . . . . 4.1 1.8 4.1 1 1
353 1 . . . . . 5.71 1.8 5.71 1 1
354 1 . . . . . . 1.8 3.19 1 1
355 1 . . . . . 3.35 1.8 3.35 1 1
356 1 . . . . . 4.42 1.8 4.42 1 1
357 1 . . . . . . 1.8 3.99 1 1
358 1 . . . . . 5.57 1.8 5.57 1 1
359 1 . . . . . 3.3 1.8 3.3 1 1
360 1 . . . . . 3.19 1.8 3.19 1 1
361 1 . . . . . 5.31 1.8 5.31 1 1
362 1 . . . . . 4.17 1.8 4.17 1 1
363 1 . . . . . 3.53 1.8 3.53 1 1
364 1 . . . . . 4.82 1.8 4.82 1 1
365 1 . . . . . 4.21 1.8 4.21 1 1
366 1 . . . . . 4.94 1.8 4.94 1 1
367 1 . . . . . 4.8 1.8 4.8 1 1
368 1 . . . . . 3.45 1.8 3.45 1 1
369 1 . . . . . 5.18 1.8 5.18 1 1
370 1 . . . . . 4.81 1.8 4.81 1 1
371 1 . . . . . 4.87 1.8 4.87 1 1
372 1 . . . . . 5.32 1.8 5.32 1 1
373 1 . . . . . 6.0 1.8 6.0 1 1
374 1 . . . . . 4.12 1.8 4.12 1 1
375 1 . . . . . . 1.8 3.26 1 1
376 1 . . . . . . 1.8 4.1 1 1
377 1 . . . . . 5.31 1.8 5.31 1 1
378 1 . . . . . 4.38 1.8 4.38 1 1
379 1 . . . . . 5.14 1.8 5.14 1 1
380 1 . . . . . 4.64 1.8 4.64 1 1
381 1 . . . . . 3.59 1.8 3.59 1 1
382 1 . . . . . . 1.8 3.18 1 1
383 1 . . . . . 4.32 1.8 4.32 1 1
384 1 . . . . . 3.17 1.8 3.17 1 1
385 1 . . . . . 4.0 1.8 4.0 1 1
386 1 . . . . . . 1.8 3.23 1 1
387 1 . . . . . 4.81 1.8 4.81 1 1
388 1 . . . . . 6.46 1.8 6.46 1 1
389 1 . . . . . 5.87 1.8 5.87 1 1
390 1 . . . . . 3.41 1.8 3.41 1 1
391 1 . . . . . 5.08 1.8 5.08 1 1
392 1 . . . . . . 1.8 5.16 1 1
393 1 . . . . . 4.95 1.8 4.95 1 1
394 1 . . . . . 3.33 1.8 3.33 1 1
395 1 . . . . . 5.43 1.8 5.43 1 1
396 1 . . . . . . 1.8 3.32 1 1
397 1 . . . . . 5.2 1.8 5.2 1 1
398 1 . . . . . 3.47 1.8 3.47 1 1
399 1 . . . . . 4.25 1.8 4.25 1 1
400 1 . . . . . 3.35 1.8 3.35 1 1
401 1 . . . . . 4.03 1.8 4.03 1 1
402 1 . . . . . 4.81 1.8 4.81 1 1
403 1 . . . . . 4.05 1.8 4.05 1 1
404 1 . . . . . 4.43 1.8 4.43 1 1
405 1 . . . . . 3.24 1.8 3.24 1 1
406 1 . . . . . 4.54 1.8 4.54 1 1
407 1 . . . . . 4.37 1.8 4.37 1 1
408 1 . . . . . 3.37 1.8 3.37 1 1
409 1 . . . . . 4.72 1.8 4.72 1 1
410 1 . . . . . 3.73 1.8 3.73 1 1
411 1 . . . . . 3.73 1.8 3.73 1 1
412 1 . . . . . 4.93 1.8 4.93 1 1
413 1 . . . . . 5.11 1.8 5.11 1 1
414 1 . . . . . 4.35 1.8 4.35 1 1
415 1 . . . . . 3.5 1.8 3.5 1 1
416 1 . . . . . 3.24 1.8 3.24 1 1
417 1 . . . . . 4.91 1.8 4.91 1 1
418 1 . . . . . 4.98 1.8 4.98 1 1
419 1 . . . . . 4.93 1.8 4.93 1 1
420 1 . . . . . 4.57 1.8 4.57 1 1
421 1 . . . . . 3.94 1.8 3.94 1 1
422 1 . . . . . 4.1 1.8 4.1 1 1
423 1 . . . . . 4.26 1.8 4.26 1 1
424 1 . . . . . 3.89 1.8 3.89 1 1
425 1 . . . . . 4.18 1.8 4.18 1 1
426 1 . . . . . 3.76 1.8 3.76 1 1
427 1 . . . . . 4.49 1.8 4.49 1 1
428 1 . . . . . 4.18 1.8 4.18 1 1
429 1 . . . . . 4.95 1.8 4.95 1 1
430 1 . . . . . 5.05 1.8 5.05 1 1
431 1 . . . . . 3.67 1.8 3.67 1 1
432 1 . . . . . 3.42 1.8 3.42 1 1
433 1 . . . . . 4.63 1.8 4.63 1 1
434 1 . . . . . 4.28 1.8 4.28 1 1
435 1 . . . . . 4.5 1.8 4.5 1 1
436 1 . . . . . 3.72 1.8 3.72 1 1
437 1 . . . . . 4.86 1.8 4.86 1 1
438 1 . . . . . 5.02 1.8 5.02 1 1
439 1 . . . . . 4.2 1.8 4.2 1 1
440 1 . . . . . 5.23 1.8 5.23 1 1
441 1 . . . . . 2.93 1.8 2.93 1 1
442 1 . . . . . 5.15 1.8 5.15 1 1
443 1 . . . . . 3.64 1.8 3.64 1 1
444 1 . . . . . 5.21 1.8 5.21 1 1
445 1 . . . . . 4.4 1.8 4.4 1 1
446 1 . . . . . 5.21 1.8 5.21 1 1
447 1 . . . . . 3.37 1.8 3.37 1 1
448 1 . . . . . 5.79 1.8 5.79 1 1
449 1 . . . . . 5.52 1.8 5.52 1 1
450 1 . . . . . 3.97 1.8 3.97 1 1
451 1 . . . . . 4.09 1.8 4.09 1 1
452 1 . . . . . 4.34 1.8 4.34 1 1
453 1 . . . . . 4.32 1.8 4.32 1 1
454 1 . . . . . 4.26 1.8 4.26 1 1
455 1 . . . . . 2.89 1.8 2.89 1 1
456 1 . . . . . 5.1 1.8 5.1 1 1
457 1 . . . . . 4.08 1.8 4.08 1 1
458 1 . . . . . 3.82 1.8 3.82 1 1
459 1 . . . . . 4.23 1.8 4.23 1 1
460 1 . . . . . 3.07 1.8 3.07 1 1
461 1 . . . . . 4.7 1.8 4.7 1 1
462 1 . . . . . 4.8 1.8 4.8 1 1
463 1 . . . . . 3.54 1.8 3.54 1 1
464 1 . . . . . 4.69 1.8 4.69 1 1
465 1 . . . . . 4.93 1.8 4.93 1 1
466 1 . . . . . 5.51 1.8 5.51 1 1
467 1 . . . . . 3.44 1.8 3.44 1 1
468 1 . . . . . 3.3 1.8 3.3 1 1
469 1 . . . . . 4.63 1.8 4.63 1 1
470 1 . . . . . 5.25 1.8 5.25 1 1
471 1 . . . . . . 1.8 3.41 1 1
472 1 . . . . . 3.96 1.8 3.96 1 1
473 1 . . . . . 4.2 1.8 4.2 1 1
474 1 . . . . . 3.47 1.8 3.47 1 1
475 1 . . . . . 3.94 1.8 3.94 1 1
476 1 . . . . . 3.74 1.8 3.74 1 1
477 1 . . . . . 5.13 1.8 5.13 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 4.34 1.8 4.34 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 3.78 1.8 3.78 1 1
482 1 . . . . . 4.4 1.8 4.4 1 1
483 1 . . . . . 4.11 1.8 4.11 1 1
484 1 . . . . . 2.96 1.8 2.96 1 1
485 1 . . . . . 2.96 1.8 2.96 1 1
486 1 . . . . . 4.29 1.8 4.29 1 1
487 1 . . . . . 5.34 1.8 5.34 1 1
488 1 . . . . . 3.54 1.8 3.54 1 1
489 1 . . . . . . 1.8 3.48 1 1
490 1 . . . . . 3.46 1.8 3.46 1 1
491 1 . . . . . 3.36 1.8 3.36 1 1
492 1 . . . . . 4.77 1.8 4.77 1 1
493 1 . . . . . 4.35 1.8 4.35 1 1
494 1 . . . . . 3.46 1.8 3.46 1 1
495 1 . . . . . 3.9 1.8 3.9 1 1
496 1 . . . . . . 1.8 3.56 1 1
497 1 . . . . . 3.64 1.8 3.64 1 1
498 1 . . . . . 4.01 1.8 4.01 1 1
499 1 . . . . . 2.99 1.8 2.99 1 1
500 1 . . . . . 3.32 1.8 3.32 1 1
501 1 . . . . . 5.96 1.8 5.96 1 1
502 1 . . . . . 5.25 1.8 5.25 1 1
503 1 . . . . . 6.01 1.8 6.01 1 1
504 1 . . . . . 4.84 1.8 4.84 1 1
505 1 . . . . . 4.07 1.8 4.07 1 1
506 1 . . . . . 3.52 1.8 3.52 1 1
507 1 . . . . . 4.54 1.8 4.54 1 1
508 1 . . . . . . 1.8 3.59 1 1
509 1 . . . . . 4.88 1.8 4.88 1 1
510 1 . . . . . 5.38 1.8 5.38 1 1
511 1 . . . . . 3.19 1.8 3.19 1 1
512 1 . . . . . . 1.8 3.11 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 4.71 1.8 4.71 1 1
516 1 . . . . . 4.12 1.8 4.12 1 1
517 1 . . . . . 4.66 1.8 4.66 1 1
518 1 . . . . . 4.54 1.8 4.54 1 1
519 1 . . . . . 4.53 1.8 4.53 1 1
520 1 . . . . . 3.41 1.8 3.41 1 1
521 1 . . . . . 4.64 1.8 4.64 1 1
522 1 . . . . . 3.85 1.8 3.85 1 1
523 1 . . . . . . 1.8 3.31 1 1
524 1 . . . . . 4.04 1.8 4.04 1 1
525 1 . . . . . 3.95 1.8 3.95 1 1
526 1 . . . . . 3.32 1.8 3.32 1 1
527 1 . . . . . 4.42 1.8 4.42 1 1
528 1 . . . . . 4.48 1.8 4.48 1 1
529 1 . . . . . 4.96 1.8 4.96 1 1
530 1 . . . . . . 1.8 2.87 1 1
531 1 . . . . . 4.9 1.8 4.9 1 1
532 1 . . . . . 3.11 1.8 3.11 1 1
533 1 . . . . . 4.99 1.8 4.99 1 1
534 1 . . . . . 3.96 1.8 3.96 1 1
535 1 . . . . . 3.22 1.8 3.22 1 1
536 1 . . . . . 4.23 1.8 4.23 1 1
537 1 . . . . . . 1.8 3.43 1 1
538 1 . . . . . 3.8 1.8 3.8 1 1
539 1 . . . . . 4.42 1.8 4.42 1 1
540 1 . . . . . 3.9 1.8 3.9 1 1
541 1 . . . . . 3.33 1.8 3.33 1 1
542 1 . . . . . 3.08 1.8 3.08 1 1
543 1 . . . . . 4.5 1.8 4.5 1 1
544 1 . . . . . 3.48 1.8 3.48 1 1
545 1 . . . . . 4.69 1.8 4.69 1 1
546 1 . . . . . 5.1 1.8 5.1 1 1
547 1 . . . . . 5.86 1.8 5.86 1 1
548 1 . . . . . 2.71 1.8 2.71 1 1
549 1 . . . . . 4.59 1.8 4.59 1 1
550 1 . . . . . 5.26 1.8 5.26 1 1
551 1 . . . . . 4.28 1.8 4.28 1 1
552 1 . . . . . 3.26 1.8 3.26 1 1
553 1 . . . . . . 1.8 4.46 1 1
554 1 . . . . . 3.63 1.8 3.63 1 1
555 1 . . . . . 4.85 1.8 4.85 1 1
556 1 . . . . . 3.09 1.8 3.09 1 1
557 1 . . . . . 5.65 1.8 5.65 1 1
558 1 . . . . . 3.59 1.8 3.59 1 1
559 1 . . . . . 2.87 1.8 2.87 1 1
560 1 . . . . . 3.8 1.8 3.8 1 1
561 1 . . . . . 3.7 1.8 3.7 1 1
562 1 . . . . . 4.57 1.8 4.57 1 1
563 1 . . . . . 5.06 1.8 5.06 1 1
564 1 . . . . . 3.07 1.8 3.07 1 1
565 1 . . . . . . 1.8 3.34 1 1
566 1 . . . . . 3.56 1.8 3.56 1 1
567 1 . . . . . 4.33 1.8 4.33 1 1
568 1 . . . . . . 1.8 4.02 1 1
569 1 . . . . . 3.85 1.8 3.85 1 1
570 1 . . . . . 3.5 1.8 3.5 1 1
571 1 . . . . . 3.5 1.8 3.5 1 1
572 1 . . . . . 2.93 1.8 2.93 1 1
573 1 . . . . . 4.72 1.8 4.72 1 1
574 1 . . . . . 4.98 1.8 4.98 1 1
575 1 . . . . . 4.68 1.8 4.68 1 1
576 1 . . . . . 5.1 1.8 5.1 1 1
577 1 . . . . . 4.76 1.8 4.76 1 1
578 1 . . . . . 3.46 1.8 3.46 1 1
579 1 . . . . . 4.42 1.8 4.42 1 1
580 1 . . . . . 4.21 1.8 4.21 1 1
581 1 . . . . . 3.46 1.8 3.46 1 1
582 1 . . . . . 3.05 1.8 3.05 1 1
583 1 . . . . . 3.89 1.8 3.89 1 1
584 1 . . . . . 3.46 1.8 3.46 1 1
585 1 . . . . . 3.77 1.8 3.77 1 1
586 1 . . . . . 4.34 1.8 4.34 1 1
587 1 . . . . . 2.99 1.8 2.99 1 1
588 1 . . . . . 3.94 1.8 3.94 1 1
589 1 . . . . . 3.05 1.8 3.05 1 1
590 1 . . . . . 4.72 1.8 4.72 1 1
591 1 . . . . . . 1.8 4.29 1 1
592 1 . . . . . 3.99 1.8 3.99 1 1
593 1 . . . . . 4.99 1.8 4.99 1 1
594 1 . . . . . 4.86 1.8 4.86 1 1
595 1 . . . . . 3.62 1.8 3.62 1 1
596 1 . . . . . . 1.8 3.42 1 1
597 1 . . . . . 4.62 1.8 4.62 1 1
598 1 . . . . . . 1.8 2.98 1 1
599 1 . . . . . 2.86 1.8 2.86 1 1
600 1 . . . . . 4.63 1.8 4.63 1 1
601 1 . . . . . . 1.8 3.41 1 1
602 1 . . . . . 4.51 1.8 4.51 1 1
603 1 . . . . . 4.3 1.8 4.3 1 1
604 1 . . . . . 4.1 1.8 4.1 1 1
605 1 . . . . . 5.55 1.8 5.55 1 1
606 1 . . . . . . 1.8 2.91 1 1
607 1 . . . . . 4.53 1.8 4.53 1 1
608 1 . . . . . 3.17 1.8 3.17 1 1
609 1 . . . . . 5.19 1.8 5.19 1 1
610 1 . . . . . 4.15 1.8 4.15 1 1
611 1 . . . . . 4.25 1.8 4.25 1 1
612 1 . . . . . 3.66 1.8 3.66 1 1
613 1 . . . . . 3.83 1.8 3.83 1 1
614 1 . . . . . 3.87 1.8 3.87 1 1
615 1 . . . . . 3.28 1.8 3.28 1 1
616 1 . . . . . 3.93 1.8 3.93 1 1
617 1 . . . . . 4.75 1.8 4.75 1 1
618 1 . . . . . 3.63 1.8 3.63 1 1
619 1 . . . . . 3.4 1.8 3.4 1 1
620 1 . . . . . 4.7 1.8 4.7 1 1
621 1 . . . . . 4.46 1.8 4.46 1 1
622 1 . . . . . 4.57 1.8 4.57 1 1
623 1 . . . . . 4.43 1.8 4.43 1 1
624 1 . . . . . 3.42 1.8 3.42 1 1
625 1 . . . . . 3.93 1.8 3.93 1 1
626 1 . . . . . 4.91 1.8 4.91 1 1
627 1 . . . . . 4.48 1.8 4.48 1 1
628 1 . . . . . 3.39 1.8 3.39 1 1
629 1 . . . . . 5.4 1.8 5.4 1 1
630 1 . . . . . 4.76 1.8 4.76 1 1
631 1 . . . . . 5.39 1.8 5.39 1 1
632 1 . . . . . 3.28 1.8 3.28 1 1
633 1 . . . . . 4.48 1.8 4.48 1 1
634 1 . . . . . 4.54 1.8 4.54 1 1
635 1 . . . . . 3.04 1.8 3.04 1 1
636 1 . . . . . 3.4 1.8 3.4 1 1
637 1 . . . . . 4.43 1.8 4.43 1 1
638 1 . . . . . 3.55 1.8 3.55 1 1
639 1 . . . . . 3.18 1.8 3.18 1 1
640 1 . . . . . 3.38 1.8 3.38 1 1
641 1 . . . . . 3.28 1.8 3.28 1 1
642 1 . . . . . . 1.8 3.97 1 1
643 1 . . . . . 2.68 1.8 2.68 1 1
644 1 . . . . . 4.54 1.8 4.54 1 1
645 1 . . . . . . 1.8 3.17 1 1
646 1 . . . . . 4.4 1.8 4.4 1 1
647 1 . . . . . 4.9 1.8 4.9 1 1
648 1 . . . . . 6.12 1.8 6.12 1 1
649 1 . . . . . 5.08 1.8 5.08 1 1
650 1 . . . . . . 1.8 3.36 1 1
651 1 . . . . . 4.37 1.8 4.37 1 1
652 1 . . . . . 3.95 1.8 3.95 1 1
653 1 . . . . . . 1.8 3.12 1 1
654 1 . . . . . 5.24 1.8 5.24 1 1
655 1 . . . . . 5.81 1.8 5.81 1 1
656 1 . . . . . 3.3 1.8 3.3 1 1
657 1 . . . . . 4.48 1.8 4.48 1 1
658 1 . . . . . 4.4 1.8 4.4 1 1
659 1 . . . . . 6.0 1.8 6.0 1 1
660 1 . . . . . 5.59 1.8 5.59 1 1
661 1 . . . . . 2.96 1.8 2.96 1 1
662 1 . . . . . 5.05 1.8 5.05 1 1
663 1 . . . . . 3.82 1.8 3.82 1 1
664 1 . . . . . 4.2 1.8 4.2 1 1
665 1 . . . . . 3.58 1.8 3.58 1 1
666 1 . . . . . 4.87 1.8 4.87 1 1
667 1 . . . . . 3.85 1.8 3.85 1 1
668 1 . . . . . 4.15 1.8 4.15 1 1
669 1 . . . . . 3.32 1.8 3.32 1 1
670 1 . . . . . 2.94 1.8 2.94 1 1
671 1 . . . . . 4.22 1.8 4.22 1 1
672 1 . . . . . 3.69 1.8 3.69 1 1
673 1 . . . . . 4.34 1.8 4.34 1 1
674 1 . . . . . 4.5 1.8 4.5 1 1
675 1 . . . . . 4.21 1.8 4.21 1 1
676 1 . . . . . 4.28 1.8 4.28 1 1
677 1 . . . . . 5.4 1.8 5.4 1 1
678 1 . . . . . 3.43 1.8 3.43 1 1
679 1 . . . . . . 1.8 3.46 1 1
680 1 . . . . . 4.49 1.8 4.49 1 1
681 1 . . . . . 3.0 1.8 3.0 1 1
682 1 . . . . . 5.01 1.8 5.01 1 1
683 1 . . . . . 4.8 1.8 4.8 1 1
684 1 . . . . . 4.78 1.8 4.78 1 1
685 1 . . . . . 3.59 1.8 3.59 1 1
686 1 . . . . . 5.12 1.8 5.12 1 1
687 1 . . . . . 3.86 1.8 3.86 1 1
688 1 . . . . . . 1.8 4.7 1 1
689 1 . . . . . 4.46 1.8 4.46 1 1
690 1 . . . . . 5.61 1.8 5.61 1 1
691 1 . . . . . 5.22 1.8 5.22 1 1
692 1 . . . . . . 1.8 3.33 1 1
693 1 . . . . . 5.81 1.8 5.81 1 1
694 1 . . . . . 3.51 1.8 3.51 1 1
695 1 . . . . . 3.94 1.8 3.94 1 1
696 1 . . . . . 4.38 1.8 4.38 1 1
697 1 . . . . . . 1.8 3.34 1 1
698 1 . . . . . 3.62 1.8 3.62 1 1
699 1 . . . . . 3.37 1.8 3.37 1 1
700 1 . . . . . 4.13 1.8 4.13 1 1
701 1 . . . . . 3.29 1.8 3.29 1 1
702 1 . . . . . 3.78 1.8 3.78 1 1
703 1 . . . . . 4.6 1.8 4.6 1 1
704 1 . . . . . 4.9 1.8 4.9 1 1
705 1 . . . . . 3.07 1.8 3.07 1 1
706 1 . . . . . 3.64 1.8 3.64 1 1
707 1 . . . . . 4.4 1.8 4.4 1 1
708 1 . . . . . 3.57 1.8 3.57 1 1
709 1 . . . . . 3.21 1.8 3.21 1 1
710 1 . . . . . . 1.8 3.27 1 1
711 1 . . . . . 3.72 1.8 3.72 1 1
712 1 . . . . . 4.68 1.8 4.68 1 1
713 1 . . . . . 4.61 1.8 4.61 1 1
714 1 . . . . . 5.58 1.8 5.58 1 1
715 1 . . . . . 3.57 1.8 3.57 1 1
716 1 . . . . . 4.44 1.8 4.44 1 1
717 1 . . . . . 4.48 1.8 4.48 1 1
718 1 . . . . . 2.86 1.8 2.86 1 1
719 1 . . . . . . 1.8 3.43 1 1
720 1 . . . . . 4.23 1.8 4.23 1 1
721 1 . . . . . 3.16 1.8 3.16 1 1
722 1 . . . . . 3.66 1.8 3.66 1 1
723 1 . . . . . 3.12 1.8 3.12 1 1
724 1 . . . . . . 1.8 3.59 1 1
725 1 . . . . . 5.46 1.8 5.46 1 1
726 1 . . . . . 5.06 1.8 5.06 1 1
727 1 . . . . . 3.73 1.8 3.73 1 1
728 1 . . . . . 3.01 1.8 3.01 1 1
729 1 . . . . . 3.76 1.8 3.76 1 1
730 1 . . . . . 3.99 1.8 3.99 1 1
731 1 . . . . . 3.41 1.8 3.41 1 1
732 1 . . . . . . 1.8 3.92 1 1
733 1 . . . . . 3.62 1.8 3.62 1 1
734 1 . . . . . 4.55 1.8 4.55 1 1
735 1 . . . . . 4.05 1.8 4.05 1 1
736 1 . . . . . 5.4 1.8 5.4 1 1
737 1 . . . . . 4.18 1.8 4.18 1 1
738 1 . . . . . 2.81 1.8 2.81 1 1
739 1 . . . . . 3.88 1.8 3.88 1 1
740 1 . . . . . 3.6 1.8 3.6 1 1
741 1 . . . . . 3.79 1.8 3.79 1 1
742 1 . . . . . 3.95 1.8 3.95 1 1
743 1 . . . . . 5.48 1.8 5.48 1 1
744 1 . . . . . 5.96 1.8 5.96 1 1
745 1 . . . . . 4.67 1.8 4.67 1 1
746 1 . . . . . 4.39 1.8 4.39 1 1
747 1 . . . . . 4.86 1.8 4.86 1 1
748 1 . . . . . 4.8 1.8 4.8 1 1
749 1 . . . . . 2.73 1.8 2.73 1 1
750 1 . . . . . 3.39 1.8 3.39 1 1
751 1 . . . . . 3.45 1.8 3.45 1 1
752 1 . . . . . 5.05 1.8 5.05 1 1
753 1 . . . . . 5.37 1.8 5.37 1 1
754 1 . . . . . 4.14 1.8 4.14 1 1
755 1 . . . . . 2.68 1.8 2.68 1 1
756 1 . . . . . 4.39 1.8 4.39 1 1
757 1 . . . . . 5.1 1.8 5.1 1 1
758 1 . . . . . 3.2 1.8 3.2 1 1
759 1 . . . . . 4.75 1.8 4.75 1 1
760 1 . . . . . 4.25 1.8 4.25 1 1
761 1 . . . . . 2.65 1.8 2.65 1 1
762 1 . . . . . 2.71 1.8 2.71 1 1
763 1 . . . . . 3.43 1.8 3.43 1 1
764 1 . . . . . 4.62 1.8 4.62 1 1
765 1 . . . . . 4.95 1.8 4.95 1 1
766 1 . . . . . 4.39 1.8 4.39 1 1
767 1 . . . . . 3.42 1.8 3.42 1 1
768 1 . . . . . 2.99 1.8 2.99 1 1
769 1 . . . . . 4.44 1.8 4.44 1 1
770 1 . . . . . 4.58 1.8 4.58 1 1
771 1 . . . . . 3.89 1.8 3.89 1 1
772 1 . . . . . 5.16 1.8 5.16 1 1
773 1 . . . . . 4.1 1.8 4.1 1 1
774 1 . . . . . . 1.8 5.25 1 1
775 1 . . . . . 5.45 1.8 5.45 1 1
776 1 . . . . . 2.56 1.8 2.56 1 1
777 1 . . . . . 3.58 1.8 3.58 1 1
778 1 . . . . . 4.35 1.8 4.35 1 1
779 1 . . . . . 3.12 1.8 3.12 1 1
780 1 . . . . . 4.44 1.8 4.44 1 1
781 1 . . . . . 3.26 1.8 3.26 1 1
782 1 . . . . . 4.95 1.8 4.95 1 1
783 1 . . . . . 3.37 1.8 3.37 1 1
784 1 . . . . . 3.72 1.8 3.72 1 1
785 1 . . . . . 3.67 1.8 3.67 1 1
786 1 . . . . . 3.77 1.8 3.77 1 1
787 1 . . . . . 4.34 1.8 4.34 1 1
788 1 . . . . . 2.99 1.8 2.99 1 1
789 1 . . . . . 2.88 1.8 2.88 1 1
790 1 . . . . . 3.22 1.8 3.22 1 1
791 1 . . . . . 6.0 1.8 6.0 1 1
792 1 . . . . . 4.46 1.8 4.46 1 1
793 1 . . . . . 3.19 1.8 3.19 1 1
794 1 . . . . . . 1.8 3.06 1 1
795 1 . . . . . 5.11 1.8 5.11 1 1
796 1 . . . . . 3.06 1.8 3.06 1 1
797 1 . . . . . . 1.8 3.02 1 1
798 1 . . . . . 4.67 1.8 4.67 1 1
799 1 . . . . . 5.53 1.8 5.53 1 1
800 1 . . . . . 3.38 1.8 3.38 1 1
801 1 . . . . . 4.46 1.8 4.46 1 1
802 1 . . . . . 3.63 1.8 3.63 1 1
803 1 . . . . . 3.45 1.8 3.45 1 1
804 1 . . . . . 4.0 1.8 4.0 1 1
805 1 . . . . . 4.24 1.8 4.24 1 1
806 1 . . . . . . 1.8 4.65 1 1
807 1 . . . . . 3.0 1.8 3.0 1 1
808 1 . . . . . 5.4 1.8 5.4 1 1
809 1 . . . . . 5.58 1.8 5.58 1 1
810 1 . . . . . 4.16 1.8 4.16 1 1
811 1 . . . . . 3.72 1.8 3.72 1 1
812 1 . . . . . 4.6 1.8 4.6 1 1
813 1 . . . . . 5.28 1.8 5.28 1 1
814 1 . . . . . 5.09 1.8 5.09 1 1
815 1 . . . . . 3.09 1.8 3.09 1 1
816 1 . . . . . 3.05 1.8 3.05 1 1
817 1 . . . . . 4.57 1.8 4.57 1 1
818 1 . . . . . 4.61 1.8 4.61 1 1
819 1 . . . . . 3.52 1.8 3.52 1 1
820 1 . . . . . 3.54 1.8 3.54 1 1
821 1 . . . . . 3.48 1.8 3.48 1 1
822 1 . . . . . 4.48 1.8 4.48 1 1
823 1 . . . . . 3.08 1.8 3.08 1 1
824 1 . . . . . 3.48 1.8 3.48 1 1
825 1 . . . . . . 1.8 3.69 1 1
826 1 . . . . . 5.11 1.8 5.11 1 1
827 1 . . . . . 3.18 1.8 3.18 1 1
828 1 . . . . . 6.0 1.8 6.0 1 1
829 1 . . . . . 3.95 1.8 3.95 1 1
830 1 . . . . . 4.47 1.8 4.47 1 1
831 1 . . . . . 3.01 1.8 3.01 1 1
832 1 . . . . . 5.27 1.8 5.27 1 1
833 1 . . . . . 3.68 1.8 3.68 1 1
834 1 . . . . . 4.97 1.8 4.97 1 1
835 1 . . . . . 3.15 1.8 3.15 1 1
836 1 . . . . . 4.13 1.8 4.13 1 1
837 1 . . . . . . 1.8 3.37 1 1
838 1 . . . . . 4.31 1.8 4.31 1 1
839 1 . . . . . 3.09 1.8 3.09 1 1
840 1 . . . . . 4.38 1.8 4.38 1 1
841 1 . . . . . . 1.8 3.45 1 1
842 1 . . . . . 3.42 1.8 3.42 1 1
843 1 . . . . . 4.64 1.8 4.64 1 1
844 1 . . . . . 5.57 1.8 5.57 1 1
845 1 . . . . . 2.99 1.8 2.99 1 1
846 1 . . . . . 3.9 1.8 3.9 1 1
847 1 . . . . . 3.82 1.8 3.82 1 1
848 1 . . . . . 3.84 1.8 3.84 1 1
849 1 . . . . . 3.81 1.8 3.81 1 1
850 1 . . . . . 4.2 1.8 4.2 1 1
851 1 . . . . . 3.16 1.8 3.16 1 1
852 1 . . . . . 3.13 1.8 3.13 1 1
853 1 . . . . . 4.73 1.8 4.73 1 1
854 1 . . . . . . 1.8 2.85 1 1
855 1 . . . . . . 1.8 4.11 1 1
856 1 . . . . . 3.97 1.8 3.97 1 1
857 1 . . . . . . 1.8 3.32 1 1
858 1 . . . . . 6.0 1.8 6.0 1 1
859 1 . . . . . 4.54 1.8 4.54 1 1
860 1 . . . . . 3.07 1.8 3.07 1 1
861 1 . . . . . . 1.8 4.0 1 1
862 1 . . . . . 4.33 1.8 4.33 1 1
863 1 . . . . . 3.5 1.8 3.5 1 1
864 1 . . . . . 3.48 1.8 3.48 1 1
865 1 . . . . . 4.82 1.8 4.82 1 1
866 1 . . . . . 3.03 1.8 3.03 1 1
867 1 . . . . . 4.2 1.8 4.2 1 1
868 1 . . . . . 5.77 1.8 5.77 1 1
869 1 . . . . . 3.56 1.8 3.56 1 1
870 1 . . . . . 4.9 1.8 4.9 1 1
871 1 . . . . . 3.83 1.8 3.83 1 1
872 1 . . . . . 3.97 1.8 3.97 1 1
873 1 . . . . . 4.98 1.8 4.98 1 1
874 1 . . . . . 3.58 1.8 3.58 1 1
875 1 . . . . . 3.94 1.8 3.94 1 1
876 1 . . . . . 4.67 1.8 4.67 1 1
877 1 . . . . . 3.03 1.8 3.03 1 1
878 1 . . . . . 4.53 1.8 4.53 1 1
879 1 . . . . . 4.32 1.8 4.32 1 1
880 1 . . . . . 3.55 1.8 3.55 1 1
881 1 . . . . . 3.34 1.8 3.34 1 1
882 1 . . . . . . 1.8 3.34 1 1
883 1 . . . . . 4.79 1.8 4.79 1 1
884 1 . . . . . 5.92 1.8 5.92 1 1
885 1 . . . . . 3.08 1.8 3.08 1 1
886 1 . . . . . 4.05 1.8 4.05 1 1
887 1 . . . . . 4.27 1.8 4.27 1 1
888 1 . . . . . . 1.8 3.4 1 1
889 1 . . . . . 6.0 1.8 6.0 1 1
890 1 . . . . . 4.96 1.8 4.96 1 1
891 1 . . . . . . 1.8 3.02 1 1
892 1 . . . . . 2.87 1.8 2.87 1 1
893 1 . . . . . 3.82 1.8 3.82 1 1
894 1 . . . . . . 1.8 3.97 1 1
895 1 . . . . . 3.26 1.8 3.26 1 1
896 1 . . . . . 3.65 1.8 3.65 1 1
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 5 ARG C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -214.45 -16.558 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N 101.235 180.487 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -159.844 -102.27599 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LYS N 133.039 170.135 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 SER C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -165.70798 -127.47399 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 SER N 126.22201 162.44199 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 LYS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -140.226 -93.682 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 VAL N 114.50199 154.112 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 SER C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -155.32 -87.212 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 PRO N 82.073 180.327 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 VAL C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -78.986 -63.065998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 VAL N 129.473 170.077 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 PRO C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -201.369 -11.395 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LYS N 101.011 192.91699 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -173.13298 -86.679 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N 113.918 179.33 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -137.806 -86.276 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 113.342 148.956 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -152.51099 -78.577 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N 108.286 153.146 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -123.318 -64.196 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 THR N 104.526 143.462 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 LEU C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -143.036 -88.55999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLY N 128.167 170.177 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 THR C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -241.05301 -18.897 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ASP N 138.908 193.32399 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 GLY C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -168.283 -56.981 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 86.451996 186.006 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 22 ALA C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -85.307 -44.463 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASN N -47.24 -9.412 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 SER C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -111.767 -67.897 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 VAL N -19.51 15.338001 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 ASN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -167.717 -62.796997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 SER N 92.86799 170.01799 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 VAL C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -126.23599 -72.166 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 SER N -45.451 7.0609994 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -196.677 -105.704994 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 107.273 197.18098 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -161.766 -105.914 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N 106.343 161.261 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -149.08199 -99.324 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 TYR N 121.52999 187.298 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 SER C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -157.915 -108.765 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 SER N 137.84198 178.534 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 TYR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -169.23 -113.794 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 PHE N 124.774 177.172 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 SER C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -146.889 -75.075 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ASP N 128.872 180.342 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 PHE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -90.078 -50.652 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ARG N -32.704 -11.249999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 35 GLY C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -157.098 -76.11 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 VAL N 139.884 178.26599 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 HIS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -151.2 -108.24 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 132.85 169.372 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -139.056 -67.878 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ILE N 112.394 165.366 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 THR C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -151.252 -113.078 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 VAL N 135.651 181.175 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 ILE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -148.556 -99.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLY N 136.836 165.946 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 VAL C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 27.591 224.419 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 SER N -211.358 -147.018 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -93.52 -53.782 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLN N 127.047 175.913 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 42 SER C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -67.119 -51.209 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLU N -52.2 -24.748 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 43 GLN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -66.253 -50.861 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
68 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -54.784 -27.908 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -76.114 -56.176 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 MET N -46.681 -34.015 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 45 ALA C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -73.924 -50.15 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 ASP N -53.179 -35.505 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 46 MET C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -74.07199 -52.576 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N -45.851997 -18.223999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
75 . 1 1 47 ASP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -123.12499 -61.329 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
76 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ILE N -44.468 35.25 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 48 LYS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -175.745 -69.973 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
78 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N 92.388 187.14 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
79 . 1 1 51 SER C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -141.721 -62.591 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
80 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 THR N 115.41499 136.455 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
81 . 1 1 52 ILE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -139.086 -75.888 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 102.593 149.675 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -153.328 -80.384 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
84 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 PRO N 94.986 146.984 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 54 VAL C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -88.787 -48.491 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 VAL N 122.666 165.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 55 PRO C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -142.96599 -88.426 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
88 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 109.05699 149.359 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
89 . 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -110.959 -61.690998 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ILE N 86.984 188.488 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 57 ASP C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -152.034 -47.26 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
92 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 SER N -57.611996 58.97 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
93 . 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -80.845 -48.007 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
94 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLN N -36.365 -11.355 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
95 . 1 1 59 SER C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -100.355 -81.371 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
96 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 VAL N -12.159 13.745 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
97 . 1 1 60 GLN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -208.769 -3.863 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
98 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 THR N 79.316 218.206 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
99 . 1 1 61 VAL C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -134.652 -74.906 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
100 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 GLU N -35.245 16.835 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
101 . 1 1 62 THR C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -179.273 -97.687 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
102 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASP N 116.381 171.739 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
103 . 1 1 64 ASP C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -165.979 -86.501 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
104 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 SER N 76.535995 207.296 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
105 . 1 1 65 THR C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -151.73299 -73.035 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
106 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 LYS N 108.011 163.807 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
107 . 1 1 66 SER C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -156.988 -122.374 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
108 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 THR N 122.20099 163.335 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
109 . 1 1 67 LYS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -124.382 -83.288 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
110 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LEU N 105.028 138.338 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
111 . 1 1 68 THR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -134.022 -76.12 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
112 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLU N 101.8 167.956 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 69 LEU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -117.462 -65.686 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
114 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LEU N 119.11299 155.231 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
115 . 1 1 70 GLU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -150.664 -66.916 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
116 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LYS N 89.696 174.882 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
117 . 1 1 71 LEU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -162.874 -113.512 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
118 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ALA N 142.286 167.616 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
119 . 1 1 72 LYS C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -174.83398 -69.481995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
120 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 GLU N 116.399 159.811 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
121 . 1 1 73 ALA C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -85.924 -39.12 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
122 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLY N 118.74299 158.24698 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
123 . 1 1 75 GLY C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -154.487 -101.119 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
124 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 THR N 149.138 169.876 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
125 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -193.349 -72.631 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
126 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 VAL N 110.819 167.56898 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
127 . 1 1 77 THR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -133.747 -91.771 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
128 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 107.657 140.611 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
129 . 1 1 81 SER C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -157.29 -98.342 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
130 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N 142.376 185.92598 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
131 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -151.801 -131.015 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
132 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LYS N 129.294 168.898 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
133 . 1 1 83 VAL C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -143.536 -92.956 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
134 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 VAL N 106.927 142.805 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
135 . 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -149.286 -103.23799 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
136 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASN N 116.675995 160.68399 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
137 . 1 1 85 VAL C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -124.868996 -80.38099 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
138 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 LEU N 111.535995 141.458 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
139 . 1 1 86 ASN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -122.785995 -85.826 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
140 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N 90.039 148.891 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
141 . 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -130.679 -78.275 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
142 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 VAL N 101.72699 149.801 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
143 . 1 1 88 LYS C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -141.026 -80.442 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
144 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N 106.79199 140.278 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
145 . 1 1 89 VAL C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -126.428 -100.25 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
146 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 GLN N 110.689 145.277 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
147 . 1 1 90 THR C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -138.282 -52.706 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
148 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 LYS N 115.841 164.083 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
149 . 1 1 91 GLN C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -145.846 -48.82 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
150 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 LEU N 85.613 177.575 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 LYS N 1 1 6 LYS H -5.686 . . . . 6 . HN . 6 . N 1 1
2 1 1 8 SER N 1 1 8 SER H -18.49 . . . . 8 . HN . 8 . N 1 1
3 1 1 9 LYS N 1 1 9 LYS H -21.212 . . . . 9 . HN . 9 . N 1 1
4 1 1 10 SER N 1 1 10 SER H -17.87 . . . . 10 . HN . 10 . N 1 1
5 1 1 11 VAL N 1 1 11 VAL H -21.464 . . . . 11 . HN . 11 . N 1 1
6 1 1 13 VAL N 1 1 13 VAL H -8.417 . . . . 13 . HN . 13 . N 1 1
7 1 1 14 LYS N 1 1 14 LYS H -5.586 . . . . 14 . HN . 14 . N 1 1
8 1 1 15 LEU N 1 1 15 LEU H -23.066 . . . . 15 . HN . 15 . N 1 1
9 1 1 16 GLU N 1 1 16 GLU H -25.987 . . . . 16 . HN . 16 . N 1 1
10 1 1 17 LEU N 1 1 17 LEU H -32.575 . . . . 17 . HN . 17 . N 1 1
11 1 1 18 THR N 1 1 18 THR H -16.193 . . . . 18 . HN . 18 . N 1 1
12 1 1 19 GLY N 1 1 19 GLY H -2.727 . . . . 19 . HN . 19 . N 1 1
13 1 1 20 ASP N 1 1 20 ASP H -30.366 . . . . 20 . HN . 20 . N 1 1
14 1 1 21 LYS N 1 1 21 LYS H -21.751 . . . . 21 . HN . 21 . N 1 1
15 1 1 22 ALA N 1 1 22 ALA H 8.653 . . . . 22 . HN . 22 . N 1 1
16 1 1 23 SER N 1 1 23 SER H -31.398 . . . . 23 . HN . 23 . N 1 1
17 1 1 24 ASN N 1 1 24 ASN H -11.197 . . . . 24 . HN . 24 . N 1 1
18 1 1 25 VAL N 1 1 25 VAL H -13.073 . . . . 25 . HN . 25 . N 1 1
19 1 1 26 SER N 1 1 26 SER H -8.739 . . . . 26 . HN . 26 . N 1 1
20 1 1 28 ILE N 1 1 28 ILE H -6.425 . . . . 28 . HN . 28 . N 1 1
21 1 1 29 SER N 1 1 29 SER H -3.546 . . . . 29 . HN . 29 . N 1 1
22 1 1 30 TYR N 1 1 30 TYR H -20.776 . . . . 30 . HN . 30 . N 1 1
23 1 1 31 SER N 1 1 31 SER H -24.084 . . . . 31 . HN . 31 . N 1 1
24 1 1 33 ASP N 1 1 33 ASP H -27.395 . . . . 33 . HN . 33 . N 1 1
25 1 1 34 ARG N 1 1 34 ARG H -13.719 . . . . 34 . HN . 34 . N 1 1
26 1 1 35 GLY N 1 1 35 GLY H -13.507 . . . . 35 . HN . 35 . N 1 1
27 1 1 36 HIS N 1 1 36 HIS H -11.432 . . . . 36 . HN . 36 . N 1 1
28 1 1 37 VAL N 1 1 37 VAL H -11.446 . . . . 37 . HN . 37 . N 1 1
29 1 1 38 THR N 1 1 38 THR H -18.358 . . . . 38 . HN . 38 . N 1 1
30 1 1 39 ILE N 1 1 39 ILE H -27.382 . . . . 39 . HN . 39 . N 1 1
31 1 1 40 VAL N 1 1 40 VAL H -6.96 . . . . 40 . HN . 40 . N 1 1
32 1 1 41 GLY N 1 1 41 GLY H -18.312 . . . . 41 . HN . 41 . N 1 1
33 1 1 42 SER N 1 1 42 SER H -11.349 . . . . 42 . HN . 42 . N 1 1
34 1 1 44 GLU N 1 1 44 GLU H 16.778 . . . . 44 . HN . 44 . N 1 1
35 1 1 45 ALA N 1 1 45 ALA H 10.495 . . . . 45 . HN . 45 . N 1 1
36 1 1 46 MET N 1 1 46 MET H 34.009 . . . . 46 . HN . 46 . N 1 1
37 1 1 47 ASP N 1 1 47 ASP H 27.816 . . . . 47 . HN . 47 . N 1 1
38 1 1 48 LYS N 1 1 48 LYS H -12.094 . . . . 48 . HN . 48 . N 1 1
39 1 1 49 ILE N 1 1 49 ILE H 23.102 . . . . 49 . HN . 49 . N 1 1
40 1 1 50 ASP N 1 1 50 ASP H -0.756 . . . . 50 . HN . 50 . N 1 1
41 1 1 51 SER N 1 1 51 SER H -13.647 . . . . 51 . HN . 51 . N 1 1
42 1 1 53 THR N 1 1 53 THR H 9.356 . . . . 53 . HN . 53 . N 1 1
43 1 1 54 VAL N 1 1 54 VAL H -16.345 . . . . 54 . HN . 54 . N 1 1
44 1 1 56 VAL N 1 1 56 VAL H -27.109 . . . . 56 . HN . 56 . N 1 1
45 1 1 57 ASP N 1 1 57 ASP H -13.255 . . . . 57 . HN . 57 . N 1 1
46 1 1 58 ILE N 1 1 58 ILE H -12.63 . . . . 58 . HN . 58 . N 1 1
47 1 1 61 VAL N 1 1 61 VAL H -7.804 . . . . 61 . HN . 61 . N 1 1
48 1 1 62 THR N 1 1 62 THR H -24.464 . . . . 62 . HN . 62 . N 1 1
49 1 1 63 GLU N 1 1 63 GLU H 24.802 . . . . 63 . HN . 63 . N 1 1
50 1 1 65 THR N 1 1 65 THR H -18.457 . . . . 65 . HN . 65 . N 1 1
51 1 1 66 SER N 1 1 66 SER H -20.875 . . . . 66 . HN . 66 . N 1 1
52 1 1 67 LYS N 1 1 67 LYS H -26.634 . . . . 67 . HN . 67 . N 1 1
53 1 1 68 THR N 1 1 68 THR H -18.334 . . . . 68 . HN . 68 . N 1 1
54 1 1 69 LEU N 1 1 69 LEU H -20.223 . . . . 69 . HN . 69 . N 1 1
55 1 1 71 LEU N 1 1 71 LEU H -7.977 . . . . 71 . HN . 71 . N 1 1
56 1 1 72 LYS N 1 1 72 LYS H 8.576 . . . . 72 . HN . 72 . N 1 1
57 1 1 73 ALA N 1 1 73 ALA H -1.597 . . . . 73 . HN . 73 . N 1 1
58 1 1 75 GLY N 1 1 75 GLY H -24.784 . . . . 75 . HN . 75 . N 1 1
59 1 1 76 VAL N 1 1 76 VAL H 27.562 . . . . 76 . HN . 76 . N 1 1
60 1 1 77 THR N 1 1 77 THR H 4.5 . . . . 77 . HN . 77 . N 1 1
61 1 1 79 GLN N 1 1 79 GLN H -23.573 . . . . 79 . HN . 79 . N 1 1
62 1 1 81 SER N 1 1 81 SER H -12.309 . . . . 81 . HN . 81 . N 1 1
63 1 1 83 VAL N 1 1 83 VAL H -10.286 . . . . 83 . HN . 83 . N 1 1
64 1 1 84 LYS N 1 1 84 LYS H -11.744 . . . . 84 . HN . 84 . N 1 1
65 1 1 85 VAL N 1 1 85 VAL H -29.668 . . . . 85 . HN . 85 . N 1 1
66 1 1 86 ASN N 1 1 86 ASN H -13.217 . . . . 86 . HN . 86 . N 1 1
67 1 1 87 LEU N 1 1 87 LEU H -27.553 . . . . 87 . HN . 87 . N 1 1
68 1 1 88 LYS N 1 1 88 LYS H 0.632 . . . . 88 . HN . 88 . N 1 1
69 1 1 89 VAL N 1 1 89 VAL H -12.361 . . . . 89 . HN . 89 . N 1 1
70 1 1 90 THR N 1 1 90 THR H 5.677 . . . . 90 . HN . 90 . N 1 1
71 1 1 91 GLN N 1 1 91 GLN H -7.739 . . . . 91 . HN . 91 . N 1 1
72 1 1 92 LYS N 1 1 92 LYS H -23.763 . . . . 92 . HN . 92 . N 1 1
73 1 1 8 SER N 1 1 7 LEU C -4.3065 . . . . 7 . C . 8 . N 1 1
74 1 1 9 LYS N 1 1 8 SER C 32.38125 . . . . 8 . C . 9 . N 1 1
75 1 1 10 SER N 1 1 9 LYS C -8.75325 . . . . 9 . C . 10 . N 1 1
76 1 1 11 VAL N 1 1 10 SER C 12.6885 . . . . 10 . C . 11 . N 1 1
77 1 1 13 VAL N 1 1 12 PRO C 22.7865 . . . . 12 . C . 13 . N 1 1
78 1 1 14 LYS N 1 1 13 VAL C -7.656 . . . . 13 . C . 14 . N 1 1
79 1 1 15 LEU N 1 1 14 LYS C 38.20575 . . . . 14 . C . 15 . N 1 1
80 1 1 16 GLU N 1 1 15 LEU C -21.0705 . . . . 15 . C . 16 . N 1 1
81 1 1 17 LEU N 1 1 16 GLU C 22.66275 . . . . 16 . C . 17 . N 1 1
82 1 1 18 THR N 1 1 17 LEU C -28.908 . . . . 17 . C . 18 . N 1 1
83 1 1 19 GLY N 1 1 18 THR C -0.2145 . . . . 18 . C . 19 . N 1 1
84 1 1 20 ASP N 1 1 19 GLY C 26.598 . . . . 19 . C . 20 . N 1 1
85 1 1 22 ALA N 1 1 21 LYS C -11.42625 . . . . 22 . N . 21 . C 1 1
86 1 1 23 SER N 1 1 22 ALA C 22.86075 . . . . 22 . C . 23 . N 1 1
87 1 1 24 ASN N 1 1 23 SER C -8.93475 . . . . 23 . C . 24 . N 1 1
88 1 1 25 VAL N 1 1 24 ASN C 30.3765 . . . . 24 . C . 25 . N 1 1
89 1 1 26 SER N 1 1 25 VAL C -23.28975 . . . . 25 . C . 26 . N 1 1
90 1 1 27 SER N 1 1 26 SER C 3.88575 . . . . 26 . C . 27 . N 1 1
91 1 1 28 ILE N 1 1 27 SER C 40.31775 . . . . 27 . C . 28 . N 1 1
92 1 1 29 SER N 1 1 28 ILE C -5.5605 . . . . 28 . C . 29 . N 1 1
93 1 1 30 TYR N 1 1 29 SER C 32.175 . . . . 29 . C . 30 . N 1 1
94 1 1 31 SER N 1 1 30 TYR C -10.51875 . . . . 30 . C . 31 . N 1 1
95 1 1 33 ASP N 1 1 32 PHE C -14.817 . . . . 32 . C . 33 . N 1 1
96 1 1 34 ARG N 1 1 33 ASP C 5.0325 . . . . 33 . C . 34 . N 1 1
97 1 1 35 GLY N 1 1 34 ARG C -21.351 . . . . 35 . N . 34 . C 1 1
98 1 1 36 HIS N 1 1 35 GLY C 18.73575 . . . . 35 . C . 36 . N 1 1
99 1 1 37 VAL N 1 1 36 HIS C 9.1905 . . . . 36 . C . 37 . N 1 1
100 1 1 38 THR N 1 1 37 VAL C 3.12675 . . . . 37 . C . 38 . N 1 1
101 1 1 39 ILE N 1 1 38 THR C 11.0385 . . . . 38 . C . 39 . N 1 1
102 1 1 40 VAL N 1 1 39 ILE C -17.48175 . . . . 39 . C . 40 . N 1 1
103 1 1 41 GLY N 1 1 40 VAL C 22.935 . . . . 40 . C . 41 . N 1 1
104 1 1 42 SER N 1 1 41 GLY C -1.70775 . . . . 41 . C . 42 . N 1 1
105 1 1 44 GLU N 1 1 43 GLN C -9.77625 . . . . 43 . C . 44 . N 1 1
106 1 1 45 ALA N 1 1 44 GLU C -19.61025 . . . . 44 . C . 45 . N 1 1
107 1 1 47 ASP N 1 1 46 MET C 14.29725 . . . . 46 . C . 47 . N 1 1
108 1 1 49 ILE N 1 1 48 LYS C -9.1245 . . . . 48 . C . 49 . N 1 1
109 1 1 50 ASP N 1 1 49 ILE C 18.1665 . . . . 49 . C . 50 . N 1 1
110 1 1 51 SER N 1 1 50 ASP C -14.157 . . . . 51 . N . 50 . C 1 1
111 1 1 53 THR N 1 1 52 ILE C -7.73025 . . . . 52 . C . 53 . N 1 1
112 1 1 54 VAL N 1 1 53 THR C 26.829 . . . . 53 . C . 54 . N 1 1
113 1 1 58 ILE N 1 1 57 ASP C -3.02775 . . . . 57 . C . 58 . N 1 1
114 1 1 60 GLN N 1 1 59 SER C -4.4055 . . . . 59 . C . 60 . N 1 1
115 1 1 61 VAL N 1 1 60 GLN C -25.377 . . . . 60 . C . 61 . N 1 1
116 1 1 62 THR N 1 1 61 VAL C 8.1015 . . . . 61 . C . 62 . N 1 1
117 1 1 63 GLU N 1 1 62 THR C 14.70975 . . . . 62 . C . 63 . N 1 1
118 1 1 66 SER N 1 1 65 THR C -1.93875 . . . . 65 . C . 66 . N 1 1
119 1 1 67 LYS N 1 1 66 SER C 25.76475 . . . . 66 . C . 67 . N 1 1
120 1 1 68 THR N 1 1 67 LYS C -9.95775 . . . . 67 . C . 68 . N 1 1
121 1 1 69 LEU N 1 1 68 THR C 4.7355 . . . . 68 . C . 69 . N 1 1
122 1 1 71 LEU N 1 1 70 GLU C 19.23075 . . . . 70 . C . 71 . N 1 1
123 1 1 72 LYS N 1 1 71 LEU C -7.755 . . . . 71 . C . 72 . N 1 1
124 1 1 73 ALA N 1 1 72 LYS C 38.42025 . . . . 72 . C . 73 . N 1 1
125 1 1 75 GLY N 1 1 74 GLU C -2.43375 . . . . 74 . C . 75 . N 1 1
126 1 1 76 VAL N 1 1 75 GLY C 24.684 . . . . 75 . C . 76 . N 1 1
127 1 1 77 THR N 1 1 76 VAL C -6.36075 . . . . 76 . C . 77 . N 1 1
128 1 1 79 GLN N 1 1 78 VAL C -22.11825 . . . . 78 . C . 79 . N 1 1
129 1 1 81 SER N 1 1 80 PRO C -27.6705 . . . . 81 . N . 80 . C 1 1
130 1 1 82 THR N 1 1 81 SER C 8.81925 . . . . 81 . C . 82 . N 1 1
131 1 1 84 LYS N 1 1 83 VAL C 4.71075 . . . . 83 . C . 84 . N 1 1
132 1 1 85 VAL N 1 1 84 LYS C 15.279 . . . . 84 . C . 85 . N 1 1
133 1 1 86 ASN N 1 1 85 VAL C -15.13875 . . . . 85 . C . 86 . N 1 1
134 1 1 87 LEU N 1 1 86 ASN C 11.29425 . . . . 86 . C . 87 . N 1 1
135 1 1 88 LYS N 1 1 87 LEU C -24.9645 . . . . 87 . C . 88 . N 1 1
136 1 1 89 VAL N 1 1 88 LYS C 25.113 . . . . 88 . C . 89 . N 1 1
137 1 1 90 THR N 1 1 89 VAL C -13.55475 . . . . 89 . C . 90 . N 1 1
138 1 1 91 GLN N 1 1 90 THR C 27.46425 . . . . 90 . C . 91 . N 1 1
139 1 1 92 LYS N 1 1 91 GLN C -5.1315 . . . . 91 . C . 92 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 33.469 2.228 -2.388 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 34.349 2.272 -3.633 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 35.184 0.988 -3.726 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 36.808 -0.324 -5.184 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 37.819 -0.565 -4.038 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 36.050 1.013 -5.004 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 34.727 4.276 -3.217 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 35.665 3.649 -4.486 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 36.031 3.247 -2.875 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 33.725 2.363 -4.514 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 35.820 0.928 -2.857 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 34.527 0.129 -3.755 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 36.094 -1.135 -5.211 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 37.347 -0.300 -6.121 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 38.378 0.338 -3.831 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 37.301 -0.881 -3.141 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 35.409 1.170 -5.866 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 36.762 1.824 -4.942 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 39.559 -1.224 -4.971 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 38.265 -2.324 -5.057 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 39.118 -2.131 -3.604 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 35.262 3.450 -3.546 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 38.762 -1.642 -4.449 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 32.840 1.210 -2.098 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ILE C C 33.015 2.292 0.546 1.00 . A A . 2 ILE C 1 1
1 26 1 1 2 ILE CA C 32.637 3.418 -0.430 1.00 . A A . 2 ILE CA 1 1
1 27 1 1 2 ILE CB C 31.132 3.337 -0.790 1.00 . A A . 2 ILE CB 1 1
1 28 1 1 2 ILE CD1 C 31.297 5.705 -1.773 1.00 . A A . 2 ILE CD1 1 1
1 29 1 1 2 ILE CG1 C 30.807 4.262 -2.001 1.00 . A A . 2 ILE CG1 1 1
1 30 1 1 2 ILE CG2 C 30.275 3.735 0.425 1.00 . A A . 2 ILE CG2 1 1
1 31 1 1 2 ILE H H 33.963 4.114 -1.931 1.00 . A A . 2 ILE H 1 1
1 32 1 1 2 ILE HA H 32.840 4.369 0.046 1.00 . A A . 2 ILE HA 1 1
1 33 1 1 2 ILE HB H 30.887 2.314 -1.061 1.00 . A A . 2 ILE HB 1 1
1 34 1 1 2 ILE HD11 H 32.365 5.749 -1.933 1.00 . A A . 2 ILE HD11 1 1
1 35 1 1 2 ILE HD12 H 31.067 6.033 -0.767 1.00 . A A . 2 ILE HD12 1 1
1 36 1 1 2 ILE HD13 H 30.806 6.357 -2.479 1.00 . A A . 2 ILE HD13 1 1
1 37 1 1 2 ILE HG12 H 31.289 3.868 -2.887 1.00 . A A . 2 ILE HG12 1 1
1 38 1 1 2 ILE HG13 H 29.737 4.274 -2.162 1.00 . A A . 2 ILE HG13 1 1
1 39 1 1 2 ILE HG21 H 29.228 3.655 0.171 1.00 . A A . 2 ILE HG21 1 1
1 40 1 1 2 ILE HG22 H 30.500 4.753 0.709 1.00 . A A . 2 ILE HG22 1 1
1 41 1 1 2 ILE HG23 H 30.495 3.077 1.251 1.00 . A A . 2 ILE HG23 1 1
1 42 1 1 2 ILE N N 33.438 3.337 -1.651 1.00 . A A . 2 ILE N 1 1
1 43 1 1 2 ILE O O 32.509 1.175 0.439 1.00 . A A . 2 ILE O 1 1
1 44 1 1 3 SER C C 33.169 1.121 3.316 1.00 . A A . 3 SER C 1 1
1 45 1 1 3 SER CA C 34.344 1.612 2.480 1.00 . A A . 3 SER CA 1 1
1 46 1 1 3 SER CB C 35.404 2.236 3.389 1.00 . A A . 3 SER CB 1 1
1 47 1 1 3 SER H H 34.269 3.508 1.528 1.00 . A A . 3 SER H 1 1
1 48 1 1 3 SER HA H 34.780 0.773 1.968 1.00 . A A . 3 SER HA 1 1
1 49 1 1 3 SER HB2 H 36.238 2.570 2.794 1.00 . A A . 3 SER HB2 1 1
1 50 1 1 3 SER HB3 H 34.976 3.084 3.912 1.00 . A A . 3 SER HB3 1 1
1 51 1 1 3 SER HG H 35.089 0.831 4.694 1.00 . A A . 3 SER HG 1 1
1 52 1 1 3 SER N N 33.902 2.599 1.492 1.00 . A A . 3 SER N 1 1
1 53 1 1 3 SER O O 33.048 -0.067 3.610 1.00 . A A . 3 SER O 1 1
1 54 1 1 3 SER OG O 35.858 1.267 4.324 1.00 . A A . 3 SER OG 1 1
1 55 1 1 4 LEU C C 30.172 0.861 3.672 1.00 . A A . 4 LEU C 1 1
1 56 1 1 4 LEU CA C 31.120 1.733 4.494 1.00 . A A . 4 LEU CA 1 1
1 57 1 1 4 LEU CB C 30.410 3.040 4.947 1.00 . A A . 4 LEU CB 1 1
1 58 1 1 4 LEU CD1 C 32.631 3.923 5.841 1.00 . A A . 4 LEU CD1 1 1
1 59 1 1 4 LEU CD2 C 30.439 5.002 6.523 1.00 . A A . 4 LEU CD2 1 1
1 60 1 1 4 LEU CG C 31.138 3.678 6.162 1.00 . A A . 4 LEU CG 1 1
1 61 1 1 4 LEU H H 32.464 2.982 3.419 1.00 . A A . 4 LEU H 1 1
1 62 1 1 4 LEU HA H 31.429 1.168 5.372 1.00 . A A . 4 LEU HA 1 1
1 63 1 1 4 LEU HB2 H 30.412 3.739 4.125 1.00 . A A . 4 LEU HB2 1 1
1 64 1 1 4 LEU HB3 H 29.383 2.829 5.231 1.00 . A A . 4 LEU HB3 1 1
1 65 1 1 4 LEU HD11 H 32.732 4.379 4.864 1.00 . A A . 4 LEU HD11 1 1
1 66 1 1 4 LEU HD12 H 33.152 2.973 5.848 1.00 . A A . 4 LEU HD12 1 1
1 67 1 1 4 LEU HD13 H 33.071 4.572 6.587 1.00 . A A . 4 LEU HD13 1 1
1 68 1 1 4 LEU HD21 H 30.922 5.442 7.383 1.00 . A A . 4 LEU HD21 1 1
1 69 1 1 4 LEU HD22 H 29.399 4.809 6.755 1.00 . A A . 4 LEU HD22 1 1
1 70 1 1 4 LEU HD23 H 30.500 5.682 5.687 1.00 . A A . 4 LEU HD23 1 1
1 71 1 1 4 LEU HG H 31.074 3.003 7.003 1.00 . A A . 4 LEU HG 1 1
1 72 1 1 4 LEU N N 32.303 2.057 3.692 1.00 . A A . 4 LEU N 1 1
1 73 1 1 4 LEU O O 30.117 0.965 2.450 1.00 . A A . 4 LEU O 1 1
1 74 1 1 5 ARG C C 27.172 -0.927 4.424 1.00 . A A . 5 ARG C 1 1
1 75 1 1 5 ARG CA C 28.533 -0.985 3.744 1.00 . A A . 5 ARG CA 1 1
1 76 1 1 5 ARG CB C 29.126 -2.389 3.903 1.00 . A A . 5 ARG CB 1 1
1 77 1 1 5 ARG CD C 31.144 -3.816 3.458 1.00 . A A . 5 ARG CD 1 1
1 78 1 1 5 ARG CG C 30.508 -2.446 3.225 1.00 . A A . 5 ARG CG 1 1
1 79 1 1 5 ARG CZ C 30.618 -6.155 2.949 1.00 . A A . 5 ARG CZ 1 1
1 80 1 1 5 ARG H H 29.590 -0.069 5.341 1.00 . A A . 5 ARG H 1 1
1 81 1 1 5 ARG HA H 28.401 -0.774 2.687 1.00 . A A . 5 ARG HA 1 1
1 82 1 1 5 ARG HB2 H 29.230 -2.614 4.958 1.00 . A A . 5 ARG HB2 1 1
1 83 1 1 5 ARG HB3 H 28.470 -3.116 3.444 1.00 . A A . 5 ARG HB3 1 1
1 84 1 1 5 ARG HD2 H 32.135 -3.824 3.028 1.00 . A A . 5 ARG HD2 1 1
1 85 1 1 5 ARG HD3 H 31.218 -3.999 4.523 1.00 . A A . 5 ARG HD3 1 1
1 86 1 1 5 ARG HE H 29.544 -4.592 2.300 1.00 . A A . 5 ARG HE 1 1
1 87 1 1 5 ARG HG2 H 30.397 -2.277 2.166 1.00 . A A . 5 ARG HG2 1 1
1 88 1 1 5 ARG HG3 H 31.154 -1.685 3.645 1.00 . A A . 5 ARG HG3 1 1
1 89 1 1 5 ARG HH11 H 32.234 -5.861 4.094 1.00 . A A . 5 ARG HH11 1 1
1 90 1 1 5 ARG HH12 H 31.864 -7.514 3.732 1.00 . A A . 5 ARG HH12 1 1
1 91 1 1 5 ARG HH21 H 29.064 -6.755 1.837 1.00 . A A . 5 ARG HH21 1 1
1 92 1 1 5 ARG HH22 H 30.073 -8.018 2.458 1.00 . A A . 5 ARG HH22 1 1
1 93 1 1 5 ARG N N 29.462 -0.031 4.371 1.00 . A A . 5 ARG N 1 1
1 94 1 1 5 ARG NE N 30.329 -4.858 2.828 1.00 . A A . 5 ARG NE 1 1
1 95 1 1 5 ARG NH1 N 31.653 -6.539 3.647 1.00 . A A . 5 ARG NH1 1 1
1 96 1 1 5 ARG NH2 N 29.859 -7.046 2.370 1.00 . A A . 5 ARG NH2 1 1
1 97 1 1 5 ARG O O 26.512 -1.954 4.586 1.00 . A A . 5 ARG O 1 1
1 98 1 1 6 LYS C C 24.747 1.682 4.881 1.00 . A A . 6 LYS C 1 1
1 99 1 1 6 LYS CA C 25.459 0.487 5.498 1.00 . A A . 6 LYS CA 1 1
1 100 1 1 6 LYS CB C 25.683 0.748 6.995 1.00 . A A . 6 LYS CB 1 1
1 101 1 1 6 LYS CD C 26.508 -0.249 9.149 1.00 . A A . 6 LYS CD 1 1
1 102 1 1 6 LYS CE C 27.110 -1.501 9.793 1.00 . A A . 6 LYS CE 1 1
1 103 1 1 6 LYS CG C 26.315 -0.489 7.646 1.00 . A A . 6 LYS CG 1 1
1 104 1 1 6 LYS H H 27.332 1.058 4.661 1.00 . A A . 6 LYS H 1 1
1 105 1 1 6 LYS HA H 24.823 -0.391 5.385 1.00 . A A . 6 LYS HA 1 1
1 106 1 1 6 LYS HB2 H 26.341 1.598 7.119 1.00 . A A . 6 LYS HB2 1 1
1 107 1 1 6 LYS HB3 H 24.734 0.955 7.473 1.00 . A A . 6 LYS HB3 1 1
1 108 1 1 6 LYS HD2 H 27.174 0.589 9.298 1.00 . A A . 6 LYS HD2 1 1
1 109 1 1 6 LYS HD3 H 25.553 -0.037 9.607 1.00 . A A . 6 LYS HD3 1 1
1 110 1 1 6 LYS HE2 H 27.239 -1.336 10.852 1.00 . A A . 6 LYS HE2 1 1
1 111 1 1 6 LYS HE3 H 26.450 -2.342 9.637 1.00 . A A . 6 LYS HE3 1 1
1 112 1 1 6 LYS HG2 H 25.667 -1.343 7.497 1.00 . A A . 6 LYS HG2 1 1
1 113 1 1 6 LYS HG3 H 27.275 -0.684 7.189 1.00 . A A . 6 LYS HG3 1 1
1 114 1 1 6 LYS HZ1 H 28.992 -2.389 9.802 1.00 . A A . 6 LYS HZ1 1 1
1 115 1 1 6 LYS HZ2 H 28.941 -0.891 9.010 1.00 . A A . 6 LYS HZ2 1 1
1 116 1 1 6 LYS HZ3 H 28.289 -2.271 8.260 1.00 . A A . 6 LYS HZ3 1 1
1 117 1 1 6 LYS N N 26.755 0.282 4.824 1.00 . A A . 6 LYS N 1 1
1 118 1 1 6 LYS NZ N 28.433 -1.785 9.170 1.00 . A A . 6 LYS NZ 1 1
1 119 1 1 6 LYS O O 25.336 2.748 4.700 1.00 . A A . 6 LYS O 1 1
1 120 1 1 7 LEU C C 21.195 2.203 4.096 1.00 . A A . 7 LEU C 1 1
1 121 1 1 7 LEU CA C 22.671 2.553 3.975 1.00 . A A . 7 LEU CA 1 1
1 122 1 1 7 LEU CB C 23.069 2.747 2.484 1.00 . A A . 7 LEU CB 1 1
1 123 1 1 7 LEU CD1 C 23.774 5.199 2.313 1.00 . A A . 7 LEU CD1 1 1
1 124 1 1 7 LEU CD2 C 22.481 4.159 0.437 1.00 . A A . 7 LEU CD2 1 1
1 125 1 1 7 LEU CG C 22.671 4.177 1.965 1.00 . A A . 7 LEU CG 1 1
1 126 1 1 7 LEU H H 23.054 0.634 4.724 1.00 . A A . 7 LEU H 1 1
1 127 1 1 7 LEU HA H 22.839 3.469 4.525 1.00 . A A . 7 LEU HA 1 1
1 128 1 1 7 LEU HB2 H 24.141 2.607 2.389 1.00 . A A . 7 LEU HB2 1 1
1 129 1 1 7 LEU HB3 H 22.578 1.984 1.882 1.00 . A A . 7 LEU HB3 1 1
1 130 1 1 7 LEU HD11 H 23.459 6.183 2.003 1.00 . A A . 7 LEU HD11 1 1
1 131 1 1 7 LEU HD12 H 24.688 4.935 1.797 1.00 . A A . 7 LEU HD12 1 1
1 132 1 1 7 LEU HD13 H 23.955 5.199 3.375 1.00 . A A . 7 LEU HD13 1 1
1 133 1 1 7 LEU HD21 H 21.674 3.487 0.182 1.00 . A A . 7 LEU HD21 1 1
1 134 1 1 7 LEU HD22 H 23.393 3.822 -0.032 1.00 . A A . 7 LEU HD22 1 1
1 135 1 1 7 LEU HD23 H 22.239 5.154 0.090 1.00 . A A . 7 LEU HD23 1 1
1 136 1 1 7 LEU HG H 21.741 4.495 2.426 1.00 . A A . 7 LEU HG 1 1
1 137 1 1 7 LEU N N 23.467 1.499 4.562 1.00 . A A . 7 LEU N 1 1
1 138 1 1 7 LEU O O 20.821 1.032 4.142 1.00 . A A . 7 LEU O 1 1
1 139 1 1 8 SER C C 18.213 4.144 3.462 1.00 . A A . 8 SER C 1 1
1 140 1 1 8 SER CA C 18.918 3.060 4.249 1.00 . A A . 8 SER CA 1 1
1 141 1 1 8 SER CB C 18.498 3.111 5.721 1.00 . A A . 8 SER CB 1 1
1 142 1 1 8 SER H H 20.733 4.146 4.095 1.00 . A A . 8 SER H 1 1
1 143 1 1 8 SER HA H 18.632 2.097 3.832 1.00 . A A . 8 SER HA 1 1
1 144 1 1 8 SER HB2 H 17.452 2.881 5.812 1.00 . A A . 8 SER HB2 1 1
1 145 1 1 8 SER HB3 H 19.071 2.382 6.280 1.00 . A A . 8 SER HB3 1 1
1 146 1 1 8 SER HG H 17.907 4.733 6.617 1.00 . A A . 8 SER HG 1 1
1 147 1 1 8 SER N N 20.363 3.240 4.139 1.00 . A A . 8 SER N 1 1
1 148 1 1 8 SER O O 18.718 5.260 3.326 1.00 . A A . 8 SER O 1 1
1 149 1 1 8 SER OG O 18.733 4.412 6.240 1.00 . A A . 8 SER OG 1 1
1 150 1 1 9 LYS C C 14.773 4.462 2.356 1.00 . A A . 9 LYS C 1 1
1 151 1 1 9 LYS CA C 16.244 4.718 2.104 1.00 . A A . 9 LYS CA 1 1
1 152 1 1 9 LYS CB C 16.548 4.540 0.586 1.00 . A A . 9 LYS CB 1 1
1 153 1 1 9 LYS CD C 18.130 6.536 0.250 1.00 . A A . 9 LYS CD 1 1
1 154 1 1 9 LYS CE C 19.565 6.941 -0.101 1.00 . A A . 9 LYS CE 1 1
1 155 1 1 9 LYS CG C 17.985 4.997 0.204 1.00 . A A . 9 LYS CG 1 1
1 156 1 1 9 LYS H H 16.717 2.887 3.052 1.00 . A A . 9 LYS H 1 1
1 157 1 1 9 LYS HA H 16.433 5.731 2.397 1.00 . A A . 9 LYS HA 1 1
1 158 1 1 9 LYS HB2 H 16.437 3.490 0.343 1.00 . A A . 9 LYS HB2 1 1
1 159 1 1 9 LYS HB3 H 15.831 5.109 0.003 1.00 . A A . 9 LYS HB3 1 1
1 160 1 1 9 LYS HD2 H 17.455 6.982 -0.463 1.00 . A A . 9 LYS HD2 1 1
1 161 1 1 9 LYS HD3 H 17.905 6.906 1.230 1.00 . A A . 9 LYS HD3 1 1
1 162 1 1 9 LYS HE2 H 20.246 6.517 0.625 1.00 . A A . 9 LYS HE2 1 1
1 163 1 1 9 LYS HE3 H 19.817 6.584 -1.087 1.00 . A A . 9 LYS HE3 1 1
1 164 1 1 9 LYS HG2 H 18.694 4.552 0.873 1.00 . A A . 9 LYS HG2 1 1
1 165 1 1 9 LYS HG3 H 18.198 4.664 -0.803 1.00 . A A . 9 LYS HG3 1 1
1 166 1 1 9 LYS HZ1 H 18.774 8.840 -0.415 1.00 . A A . 9 LYS HZ1 1 1
1 167 1 1 9 LYS HZ2 H 20.448 8.739 -0.666 1.00 . A A . 9 LYS HZ2 1 1
1 168 1 1 9 LYS HZ3 H 19.827 8.740 0.914 1.00 . A A . 9 LYS HZ3 1 1
1 169 1 1 9 LYS N N 17.049 3.800 2.918 1.00 . A A . 9 LYS N 1 1
1 170 1 1 9 LYS NZ N 19.662 8.428 -0.065 1.00 . A A . 9 LYS NZ 1 1
1 171 1 1 9 LYS O O 14.390 3.459 2.950 1.00 . A A . 9 LYS O 1 1
1 172 1 1 10 SER C C 11.852 5.189 0.675 1.00 . A A . 10 SER C 1 1
1 173 1 1 10 SER CA C 12.497 5.342 2.047 1.00 . A A . 10 SER CA 1 1
1 174 1 1 10 SER CB C 11.977 6.623 2.698 1.00 . A A . 10 SER CB 1 1
1 175 1 1 10 SER H H 14.365 6.186 1.441 1.00 . A A . 10 SER H 1 1
1 176 1 1 10 SER HA H 12.205 4.493 2.663 1.00 . A A . 10 SER HA 1 1
1 177 1 1 10 SER HB2 H 12.279 6.654 3.733 1.00 . A A . 10 SER HB2 1 1
1 178 1 1 10 SER HB3 H 12.388 7.478 2.177 1.00 . A A . 10 SER HB3 1 1
1 179 1 1 10 SER HG H 10.215 6.415 3.491 1.00 . A A . 10 SER HG 1 1
1 180 1 1 10 SER N N 13.963 5.410 1.899 1.00 . A A . 10 SER N 1 1
1 181 1 1 10 SER O O 12.240 5.861 -0.278 1.00 . A A . 10 SER O 1 1
1 182 1 1 10 SER OG O 10.559 6.647 2.626 1.00 . A A . 10 SER OG 1 1
1 183 1 1 11 VAL C C 8.622 4.099 -0.392 1.00 . A A . 11 VAL C 1 1
1 184 1 1 11 VAL CA C 10.144 4.013 -0.664 1.00 . A A . 11 VAL CA 1 1
1 185 1 1 11 VAL CB C 10.549 2.600 -1.209 1.00 . A A . 11 VAL CB 1 1
1 186 1 1 11 VAL CG1 C 11.909 2.688 -1.940 1.00 . A A . 11 VAL CG1 1 1
1 187 1 1 11 VAL CG2 C 10.682 1.579 -0.058 1.00 . A A . 11 VAL CG2 1 1
1 188 1 1 11 VAL H H 10.634 3.777 1.391 1.00 . A A . 11 VAL H 1 1
1 189 1 1 11 VAL HA H 10.400 4.744 -1.418 1.00 . A A . 11 VAL HA 1 1
1 190 1 1 11 VAL HB H 9.803 2.252 -1.916 1.00 . A A . 11 VAL HB 1 1
1 191 1 1 11 VAL HG11 H 12.666 3.036 -1.250 1.00 . A A . 11 VAL HG11 1 1
1 192 1 1 11 VAL HG12 H 11.834 3.370 -2.771 1.00 . A A . 11 VAL HG12 1 1
1 193 1 1 11 VAL HG13 H 12.182 1.713 -2.314 1.00 . A A . 11 VAL HG13 1 1
1 194 1 1 11 VAL HG21 H 10.916 0.611 -0.477 1.00 . A A . 11 VAL HG21 1 1
1 195 1 1 11 VAL HG22 H 9.758 1.510 0.492 1.00 . A A . 11 VAL HG22 1 1
1 196 1 1 11 VAL HG23 H 11.477 1.878 0.610 1.00 . A A . 11 VAL HG23 1 1
1 197 1 1 11 VAL N N 10.869 4.289 0.587 1.00 . A A . 11 VAL N 1 1
1 198 1 1 11 VAL O O 8.037 3.149 0.121 1.00 . A A . 11 VAL O 1 1
1 199 1 1 12 PRO C C 5.704 4.181 -1.189 1.00 . A A . 12 PRO C 1 1
1 200 1 1 12 PRO CA C 6.471 5.311 -0.497 1.00 . A A . 12 PRO CA 1 1
1 201 1 1 12 PRO CB C 6.090 6.693 -1.126 1.00 . A A . 12 PRO CB 1 1
1 202 1 1 12 PRO CD C 8.494 6.457 -1.320 1.00 . A A . 12 PRO CD 1 1
1 203 1 1 12 PRO CG C 7.368 7.485 -1.110 1.00 . A A . 12 PRO CG 1 1
1 204 1 1 12 PRO HA H 6.261 5.312 0.562 1.00 . A A . 12 PRO HA 1 1
1 205 1 1 12 PRO HB2 H 5.743 6.569 -2.154 1.00 . A A . 12 PRO HB2 1 1
1 206 1 1 12 PRO HB3 H 5.322 7.194 -0.541 1.00 . A A . 12 PRO HB3 1 1
1 207 1 1 12 PRO HD2 H 8.707 6.315 -2.377 1.00 . A A . 12 PRO HD2 1 1
1 208 1 1 12 PRO HD3 H 9.388 6.759 -0.790 1.00 . A A . 12 PRO HD3 1 1
1 209 1 1 12 PRO HG2 H 7.374 8.231 -1.904 1.00 . A A . 12 PRO HG2 1 1
1 210 1 1 12 PRO HG3 H 7.494 7.974 -0.154 1.00 . A A . 12 PRO HG3 1 1
1 211 1 1 12 PRO N N 7.948 5.203 -0.731 1.00 . A A . 12 PRO N 1 1
1 212 1 1 12 PRO O O 6.072 3.741 -2.278 1.00 . A A . 12 PRO O 1 1
1 213 1 1 13 VAL C C 2.699 3.235 -1.954 1.00 . A A . 13 VAL C 1 1
1 214 1 1 13 VAL CA C 3.791 2.645 -1.076 1.00 . A A . 13 VAL CA 1 1
1 215 1 1 13 VAL CB C 3.155 1.843 0.084 1.00 . A A . 13 VAL CB 1 1
1 216 1 1 13 VAL CG1 C 4.267 1.292 0.988 1.00 . A A . 13 VAL CG1 1 1
1 217 1 1 13 VAL CG2 C 2.203 2.743 0.917 1.00 . A A . 13 VAL CG2 1 1
1 218 1 1 13 VAL H H 4.393 4.122 0.327 1.00 . A A . 13 VAL H 1 1
1 219 1 1 13 VAL HA H 4.397 1.965 -1.674 1.00 . A A . 13 VAL HA 1 1
1 220 1 1 13 VAL HB H 2.598 1.015 -0.326 1.00 . A A . 13 VAL HB 1 1
1 221 1 1 13 VAL HG11 H 3.824 0.731 1.793 1.00 . A A . 13 VAL HG11 1 1
1 222 1 1 13 VAL HG12 H 4.841 2.111 1.395 1.00 . A A . 13 VAL HG12 1 1
1 223 1 1 13 VAL HG13 H 4.915 0.648 0.412 1.00 . A A . 13 VAL HG13 1 1
1 224 1 1 13 VAL HG21 H 1.314 2.966 0.339 1.00 . A A . 13 VAL HG21 1 1
1 225 1 1 13 VAL HG22 H 2.703 3.664 1.170 1.00 . A A . 13 VAL HG22 1 1
1 226 1 1 13 VAL HG23 H 1.911 2.232 1.823 1.00 . A A . 13 VAL HG23 1 1
1 227 1 1 13 VAL N N 4.629 3.723 -0.538 1.00 . A A . 13 VAL N 1 1
1 228 1 1 13 VAL O O 2.119 4.265 -1.614 1.00 . A A . 13 VAL O 1 1
1 229 1 1 14 LYS C C 0.326 1.937 -4.140 1.00 . A A . 14 LYS C 1 1
1 230 1 1 14 LYS CA C 1.385 3.020 -4.020 1.00 . A A . 14 LYS CA 1 1
1 231 1 1 14 LYS CB C 2.019 3.279 -5.389 1.00 . A A . 14 LYS CB 1 1
1 232 1 1 14 LYS CD C 3.784 4.637 -6.617 1.00 . A A . 14 LYS CD 1 1
1 233 1 1 14 LYS CE C 2.820 5.057 -7.748 1.00 . A A . 14 LYS CE 1 1
1 234 1 1 14 LYS CG C 3.042 4.430 -5.279 1.00 . A A . 14 LYS CG 1 1
1 235 1 1 14 LYS H H 2.934 1.760 -3.278 1.00 . A A . 14 LYS H 1 1
1 236 1 1 14 LYS HA H 0.907 3.937 -3.675 1.00 . A A . 14 LYS HA 1 1
1 237 1 1 14 LYS HB2 H 2.513 2.378 -5.733 1.00 . A A . 14 LYS HB2 1 1
1 238 1 1 14 LYS HB3 H 1.244 3.554 -6.086 1.00 . A A . 14 LYS HB3 1 1
1 239 1 1 14 LYS HD2 H 4.529 5.411 -6.493 1.00 . A A . 14 LYS HD2 1 1
1 240 1 1 14 LYS HD3 H 4.280 3.716 -6.892 1.00 . A A . 14 LYS HD3 1 1
1 241 1 1 14 LYS HE2 H 2.269 4.199 -8.111 1.00 . A A . 14 LYS HE2 1 1
1 242 1 1 14 LYS HE3 H 2.125 5.807 -7.389 1.00 . A A . 14 LYS HE3 1 1
1 243 1 1 14 LYS HG2 H 2.529 5.342 -5.006 1.00 . A A . 14 LYS HG2 1 1
1 244 1 1 14 LYS HG3 H 3.768 4.192 -4.508 1.00 . A A . 14 LYS HG3 1 1
1 245 1 1 14 LYS HZ1 H 3.858 4.867 -9.541 1.00 . A A . 14 LYS HZ1 1 1
1 246 1 1 14 LYS HZ2 H 4.483 6.051 -8.500 1.00 . A A . 14 LYS HZ2 1 1
1 247 1 1 14 LYS HZ3 H 3.048 6.349 -9.360 1.00 . A A . 14 LYS HZ3 1 1
1 248 1 1 14 LYS N N 2.422 2.577 -3.076 1.00 . A A . 14 LYS N 1 1
1 249 1 1 14 LYS NZ N 3.613 5.623 -8.872 1.00 . A A . 14 LYS NZ 1 1
1 250 1 1 14 LYS O O 0.612 0.836 -4.597 1.00 . A A . 14 LYS O 1 1
1 251 1 1 15 LEU C C -2.703 1.421 -5.147 1.00 . A A . 15 LEU C 1 1
1 252 1 1 15 LEU CA C -2.003 1.284 -3.798 1.00 . A A . 15 LEU CA 1 1
1 253 1 1 15 LEU CB C -3.006 1.547 -2.644 1.00 . A A . 15 LEU CB 1 1
1 254 1 1 15 LEU CD1 C -1.163 1.549 -0.889 1.00 . A A . 15 LEU CD1 1 1
1 255 1 1 15 LEU CD2 C -3.564 1.164 -0.226 1.00 . A A . 15 LEU CD2 1 1
1 256 1 1 15 LEU CG C -2.511 0.924 -1.316 1.00 . A A . 15 LEU CG 1 1
1 257 1 1 15 LEU H H -1.070 3.147 -3.375 1.00 . A A . 15 LEU H 1 1
1 258 1 1 15 LEU HA H -1.615 0.271 -3.715 1.00 . A A . 15 LEU HA 1 1
1 259 1 1 15 LEU HB2 H -3.114 2.614 -2.513 1.00 . A A . 15 LEU HB2 1 1
1 260 1 1 15 LEU HB3 H -3.976 1.122 -2.893 1.00 . A A . 15 LEU HB3 1 1
1 261 1 1 15 LEU HD11 H -0.384 1.204 -1.549 1.00 . A A . 15 LEU HD11 1 1
1 262 1 1 15 LEU HD12 H -0.920 1.248 0.123 1.00 . A A . 15 LEU HD12 1 1
1 263 1 1 15 LEU HD13 H -1.223 2.629 -0.935 1.00 . A A . 15 LEU HD13 1 1
1 264 1 1 15 LEU HD21 H -3.715 2.227 -0.099 1.00 . A A . 15 LEU HD21 1 1
1 265 1 1 15 LEU HD22 H -3.221 0.734 0.700 1.00 . A A . 15 LEU HD22 1 1
1 266 1 1 15 LEU HD23 H -4.496 0.698 -0.518 1.00 . A A . 15 LEU HD23 1 1
1 267 1 1 15 LEU HG H -2.378 -0.141 -1.448 1.00 . A A . 15 LEU HG 1 1
1 268 1 1 15 LEU N N -0.902 2.247 -3.730 1.00 . A A . 15 LEU N 1 1
1 269 1 1 15 LEU O O -2.985 2.534 -5.595 1.00 . A A . 15 LEU O 1 1
1 270 1 1 16 GLU C C -4.942 -0.596 -6.933 1.00 . A A . 16 GLU C 1 1
1 271 1 1 16 GLU CA C -3.673 0.236 -7.075 1.00 . A A . 16 GLU CA 1 1
1 272 1 1 16 GLU CB C -2.735 -0.375 -8.145 1.00 . A A . 16 GLU CB 1 1
1 273 1 1 16 GLU CD C -3.414 1.254 -9.968 1.00 . A A . 16 GLU CD 1 1
1 274 1 1 16 GLU CG C -3.335 -0.221 -9.563 1.00 . A A . 16 GLU CG 1 1
1 275 1 1 16 GLU H H -2.733 -0.573 -5.350 1.00 . A A . 16 GLU H 1 1
1 276 1 1 16 GLU HA H -3.955 1.239 -7.376 1.00 . A A . 16 GLU HA 1 1
1 277 1 1 16 GLU HB2 H -1.779 0.128 -8.105 1.00 . A A . 16 GLU HB2 1 1
1 278 1 1 16 GLU HB3 H -2.586 -1.429 -7.933 1.00 . A A . 16 GLU HB3 1 1
1 279 1 1 16 GLU HG2 H -2.710 -0.743 -10.271 1.00 . A A . 16 GLU HG2 1 1
1 280 1 1 16 GLU HG3 H -4.328 -0.649 -9.584 1.00 . A A . 16 GLU HG3 1 1
1 281 1 1 16 GLU N N -2.988 0.274 -5.776 1.00 . A A . 16 GLU N 1 1
1 282 1 1 16 GLU O O -4.886 -1.791 -6.642 1.00 . A A . 16 GLU O 1 1
1 283 1 1 16 GLU OE1 O -2.641 2.039 -9.439 1.00 . A A . 16 GLU OE1 1 1
1 284 1 1 16 GLU OE2 O -4.259 1.578 -10.784 1.00 . A A . 16 GLU OE2 1 1
1 285 1 1 17 LEU C C -7.497 -1.649 -8.144 1.00 . A A . 17 LEU C 1 1
1 286 1 1 17 LEU CA C -7.368 -0.618 -7.024 1.00 . A A . 17 LEU CA 1 1
1 287 1 1 17 LEU CB C -8.488 0.432 -7.151 1.00 . A A . 17 LEU CB 1 1
1 288 1 1 17 LEU CD1 C -9.414 2.625 -6.344 1.00 . A A . 17 LEU CD1 1 1
1 289 1 1 17 LEU CD2 C -8.274 1.087 -4.686 1.00 . A A . 17 LEU CD2 1 1
1 290 1 1 17 LEU CG C -8.280 1.600 -6.151 1.00 . A A . 17 LEU CG 1 1
1 291 1 1 17 LEU H H -6.060 1.001 -7.354 1.00 . A A . 17 LEU H 1 1
1 292 1 1 17 LEU HA H -7.446 -1.120 -6.068 1.00 . A A . 17 LEU HA 1 1
1 293 1 1 17 LEU HB2 H -8.488 0.833 -8.160 1.00 . A A . 17 LEU HB2 1 1
1 294 1 1 17 LEU HB3 H -9.439 -0.037 -6.957 1.00 . A A . 17 LEU HB3 1 1
1 295 1 1 17 LEU HD11 H -9.273 3.451 -5.665 1.00 . A A . 17 LEU HD11 1 1
1 296 1 1 17 LEU HD12 H -10.362 2.150 -6.142 1.00 . A A . 17 LEU HD12 1 1
1 297 1 1 17 LEU HD13 H -9.404 2.989 -7.363 1.00 . A A . 17 LEU HD13 1 1
1 298 1 1 17 LEU HD21 H -8.450 1.910 -4.001 1.00 . A A . 17 LEU HD21 1 1
1 299 1 1 17 LEU HD22 H -7.310 0.654 -4.464 1.00 . A A . 17 LEU HD22 1 1
1 300 1 1 17 LEU HD23 H -9.043 0.339 -4.547 1.00 . A A . 17 LEU HD23 1 1
1 301 1 1 17 LEU HG H -7.335 2.086 -6.363 1.00 . A A . 17 LEU HG 1 1
1 302 1 1 17 LEU N N -6.084 0.048 -7.133 1.00 . A A . 17 LEU N 1 1
1 303 1 1 17 LEU O O -7.329 -1.318 -9.315 1.00 . A A . 17 LEU O 1 1
1 304 1 1 18 THR C C -9.285 -4.694 -8.486 1.00 . A A . 18 THR C 1 1
1 305 1 1 18 THR CA C -7.946 -4.006 -8.731 1.00 . A A . 18 THR CA 1 1
1 306 1 1 18 THR CB C -6.790 -5.012 -8.557 1.00 . A A . 18 THR CB 1 1
1 307 1 1 18 THR CG2 C -6.823 -6.073 -9.669 1.00 . A A . 18 THR CG2 1 1
1 308 1 1 18 THR H H -7.907 -3.090 -6.811 1.00 . A A . 18 THR H 1 1
1 309 1 1 18 THR HA H -7.933 -3.624 -9.750 1.00 . A A . 18 THR HA 1 1
1 310 1 1 18 THR HB H -6.877 -5.501 -7.601 1.00 . A A . 18 THR HB 1 1
1 311 1 1 18 THR HG1 H -4.849 -4.956 -8.492 1.00 . A A . 18 THR HG1 1 1
1 312 1 1 18 THR HG21 H -5.986 -6.744 -9.548 1.00 . A A . 18 THR HG21 1 1
1 313 1 1 18 THR HG22 H -6.757 -5.587 -10.631 1.00 . A A . 18 THR HG22 1 1
1 314 1 1 18 THR HG23 H -7.743 -6.636 -9.612 1.00 . A A . 18 THR HG23 1 1
1 315 1 1 18 THR N N -7.791 -2.902 -7.768 1.00 . A A . 18 THR N 1 1
1 316 1 1 18 THR O O -9.642 -4.990 -7.349 1.00 . A A . 18 THR O 1 1
1 317 1 1 18 THR OG1 O -5.554 -4.317 -8.624 1.00 . A A . 18 THR OG1 1 1
1 318 1 1 19 GLY C C -12.413 -4.646 -9.940 1.00 . A A . 19 GLY C 1 1
1 319 1 1 19 GLY CA C -11.318 -5.609 -9.514 1.00 . A A . 19 GLY CA 1 1
1 320 1 1 19 GLY H H -9.631 -4.697 -10.442 1.00 . A A . 19 GLY H 1 1
1 321 1 1 19 GLY HA2 H -11.310 -6.448 -10.193 1.00 . A A . 19 GLY HA2 1 1
1 322 1 1 19 GLY HA3 H -11.538 -5.970 -8.514 1.00 . A A . 19 GLY HA3 1 1
1 323 1 1 19 GLY N N -10.007 -4.943 -9.573 1.00 . A A . 19 GLY N 1 1
1 324 1 1 19 GLY O O -12.209 -3.433 -9.984 1.00 . A A . 19 GLY O 1 1
1 325 1 1 20 ASP C C -15.410 -3.799 -9.381 1.00 . A A . 20 ASP C 1 1
1 326 1 1 20 ASP CA C -14.740 -4.382 -10.627 1.00 . A A . 20 ASP CA 1 1
1 327 1 1 20 ASP CB C -15.736 -5.263 -11.387 1.00 . A A . 20 ASP CB 1 1
1 328 1 1 20 ASP CG C -15.081 -5.822 -12.649 1.00 . A A . 20 ASP CG 1 1
1 329 1 1 20 ASP H H -13.693 -6.164 -10.146 1.00 . A A . 20 ASP H 1 1
1 330 1 1 20 ASP HA H -14.420 -3.570 -11.274 1.00 . A A . 20 ASP HA 1 1
1 331 1 1 20 ASP HB2 H -16.045 -6.080 -10.754 1.00 . A A . 20 ASP HB2 1 1
1 332 1 1 20 ASP HB3 H -16.598 -4.675 -11.664 1.00 . A A . 20 ASP HB3 1 1
1 333 1 1 20 ASP N N -13.588 -5.194 -10.227 1.00 . A A . 20 ASP N 1 1
1 334 1 1 20 ASP O O -15.565 -4.484 -8.370 1.00 . A A . 20 ASP O 1 1
1 335 1 1 20 ASP OD1 O -14.277 -5.118 -13.237 1.00 . A A . 20 ASP OD1 1 1
1 336 1 1 20 ASP OD2 O -15.392 -6.946 -13.003 1.00 . A A . 20 ASP OD2 1 1
1 337 1 1 21 LYS C C -17.842 -2.467 -8.099 1.00 . A A . 21 LYS C 1 1
1 338 1 1 21 LYS CA C -16.458 -1.861 -8.335 1.00 . A A . 21 LYS CA 1 1
1 339 1 1 21 LYS CB C -16.600 -0.361 -8.644 1.00 . A A . 21 LYS CB 1 1
1 340 1 1 21 LYS CD C -15.336 1.766 -9.106 1.00 . A A . 21 LYS CD 1 1
1 341 1 1 21 LYS CE C -13.940 2.384 -9.259 1.00 . A A . 21 LYS CE 1 1
1 342 1 1 21 LYS CG C -15.206 0.272 -8.783 1.00 . A A . 21 LYS CG 1 1
1 343 1 1 21 LYS H H -15.654 -2.032 -10.286 1.00 . A A . 21 LYS H 1 1
1 344 1 1 21 LYS HA H -15.857 -1.985 -7.440 1.00 . A A . 21 LYS HA 1 1
1 345 1 1 21 LYS HB2 H -17.146 -0.237 -9.567 1.00 . A A . 21 LYS HB2 1 1
1 346 1 1 21 LYS HB3 H -17.134 0.129 -7.840 1.00 . A A . 21 LYS HB3 1 1
1 347 1 1 21 LYS HD2 H -15.886 1.888 -10.031 1.00 . A A . 21 LYS HD2 1 1
1 348 1 1 21 LYS HD3 H -15.863 2.264 -8.308 1.00 . A A . 21 LYS HD3 1 1
1 349 1 1 21 LYS HE2 H -13.419 1.901 -10.072 1.00 . A A . 21 LYS HE2 1 1
1 350 1 1 21 LYS HE3 H -14.034 3.439 -9.467 1.00 . A A . 21 LYS HE3 1 1
1 351 1 1 21 LYS HG2 H -14.667 0.153 -7.856 1.00 . A A . 21 LYS HG2 1 1
1 352 1 1 21 LYS HG3 H -14.666 -0.221 -9.580 1.00 . A A . 21 LYS HG3 1 1
1 353 1 1 21 LYS HZ1 H -12.468 1.442 -8.127 1.00 . A A . 21 LYS HZ1 1 1
1 354 1 1 21 LYS HZ2 H -13.829 1.915 -7.232 1.00 . A A . 21 LYS HZ2 1 1
1 355 1 1 21 LYS HZ3 H -12.700 3.081 -7.737 1.00 . A A . 21 LYS HZ3 1 1
1 356 1 1 21 LYS N N -15.805 -2.530 -9.459 1.00 . A A . 21 LYS N 1 1
1 357 1 1 21 LYS NZ N -13.177 2.191 -7.994 1.00 . A A . 21 LYS NZ 1 1
1 358 1 1 21 LYS O O -18.572 -2.759 -9.047 1.00 . A A . 21 LYS O 1 1
1 359 1 1 22 ALA C C -20.623 -2.264 -6.937 1.00 . A A . 22 ALA C 1 1
1 360 1 1 22 ALA CA C -19.502 -3.209 -6.474 1.00 . A A . 22 ALA CA 1 1
1 361 1 1 22 ALA CB C -19.552 -3.425 -4.941 1.00 . A A . 22 ALA CB 1 1
1 362 1 1 22 ALA H H -17.577 -2.386 -6.116 1.00 . A A . 22 ALA H 1 1
1 363 1 1 22 ALA HA H -19.626 -4.164 -6.975 1.00 . A A . 22 ALA HA 1 1
1 364 1 1 22 ALA HB1 H -20.577 -3.459 -4.594 1.00 . A A . 22 ALA HB1 1 1
1 365 1 1 22 ALA HB2 H -19.038 -2.611 -4.454 1.00 . A A . 22 ALA HB2 1 1
1 366 1 1 22 ALA HB3 H -19.057 -4.354 -4.684 1.00 . A A . 22 ALA HB3 1 1
1 367 1 1 22 ALA N N -18.198 -2.645 -6.830 1.00 . A A . 22 ALA N 1 1
1 368 1 1 22 ALA O O -20.475 -1.043 -6.905 1.00 . A A . 22 ALA O 1 1
1 369 1 1 23 SER C C -23.564 -1.322 -6.711 1.00 . A A . 23 SER C 1 1
1 370 1 1 23 SER CA C -22.888 -2.076 -7.857 1.00 . A A . 23 SER CA 1 1
1 371 1 1 23 SER CB C -23.902 -3.016 -8.512 1.00 . A A . 23 SER CB 1 1
1 372 1 1 23 SER H H -21.792 -3.831 -7.381 1.00 . A A . 23 SER H 1 1
1 373 1 1 23 SER HA H -22.552 -1.361 -8.597 1.00 . A A . 23 SER HA 1 1
1 374 1 1 23 SER HB2 H -24.746 -2.452 -8.880 1.00 . A A . 23 SER HB2 1 1
1 375 1 1 23 SER HB3 H -23.432 -3.530 -9.340 1.00 . A A . 23 SER HB3 1 1
1 376 1 1 23 SER HG H -25.310 -3.896 -7.497 1.00 . A A . 23 SER HG 1 1
1 377 1 1 23 SER N N -21.739 -2.853 -7.376 1.00 . A A . 23 SER N 1 1
1 378 1 1 23 SER O O -24.240 -0.318 -6.937 1.00 . A A . 23 SER O 1 1
1 379 1 1 23 SER OG O -24.354 -3.960 -7.549 1.00 . A A . 23 SER OG 1 1
1 380 1 1 24 ASN C C -23.070 -0.173 -3.653 1.00 . A A . 24 ASN C 1 1
1 381 1 1 24 ASN CA C -24.011 -1.197 -4.286 1.00 . A A . 24 ASN CA 1 1
1 382 1 1 24 ASN CB C -24.365 -2.292 -3.257 1.00 . A A . 24 ASN CB 1 1
1 383 1 1 24 ASN CG C -23.124 -3.104 -2.890 1.00 . A A . 24 ASN CG 1 1
1 384 1 1 24 ASN H H -22.862 -2.632 -5.363 1.00 . A A . 24 ASN H 1 1
1 385 1 1 24 ASN HA H -24.928 -0.691 -4.567 1.00 . A A . 24 ASN HA 1 1
1 386 1 1 24 ASN HB2 H -24.769 -1.836 -2.364 1.00 . A A . 24 ASN HB2 1 1
1 387 1 1 24 ASN HB3 H -25.105 -2.957 -3.682 1.00 . A A . 24 ASN HB3 1 1
1 388 1 1 24 ASN HD21 H -22.747 -2.070 -1.236 1.00 . A A . 24 ASN HD21 1 1
1 389 1 1 24 ASN HD22 H -21.656 -3.327 -1.572 1.00 . A A . 24 ASN HD22 1 1
1 390 1 1 24 ASN N N -23.394 -1.818 -5.476 1.00 . A A . 24 ASN N 1 1
1 391 1 1 24 ASN ND2 N -22.453 -2.809 -1.810 1.00 . A A . 24 ASN ND2 1 1
1 392 1 1 24 ASN O O -23.397 0.414 -2.622 1.00 . A A . 24 ASN O 1 1
1 393 1 1 24 ASN OD1 O -22.760 -4.036 -3.606 1.00 . A A . 24 ASN OD1 1 1
1 394 1 1 25 VAL C C -20.669 2.096 -4.852 1.00 . A A . 25 VAL C 1 1
1 395 1 1 25 VAL CA C -20.894 1.010 -3.795 1.00 . A A . 25 VAL CA 1 1
1 396 1 1 25 VAL CB C -19.574 0.265 -3.513 1.00 . A A . 25 VAL CB 1 1
1 397 1 1 25 VAL CG1 C -18.515 1.231 -2.949 1.00 . A A . 25 VAL CG1 1 1
1 398 1 1 25 VAL CG2 C -19.835 -0.855 -2.492 1.00 . A A . 25 VAL CG2 1 1
1 399 1 1 25 VAL H H -21.717 -0.464 -5.105 1.00 . A A . 25 VAL H 1 1
1 400 1 1 25 VAL HA H -21.227 1.482 -2.874 1.00 . A A . 25 VAL HA 1 1
1 401 1 1 25 VAL HB H -19.206 -0.170 -4.431 1.00 . A A . 25 VAL HB 1 1
1 402 1 1 25 VAL HG11 H -18.265 1.980 -3.683 1.00 . A A . 25 VAL HG11 1 1
1 403 1 1 25 VAL HG12 H -17.628 0.675 -2.700 1.00 . A A . 25 VAL HG12 1 1
1 404 1 1 25 VAL HG13 H -18.901 1.709 -2.059 1.00 . A A . 25 VAL HG13 1 1
1 405 1 1 25 VAL HG21 H -20.204 -0.426 -1.571 1.00 . A A . 25 VAL HG21 1 1
1 406 1 1 25 VAL HG22 H -18.914 -1.387 -2.296 1.00 . A A . 25 VAL HG22 1 1
1 407 1 1 25 VAL HG23 H -20.566 -1.544 -2.882 1.00 . A A . 25 VAL HG23 1 1
1 408 1 1 25 VAL N N -21.902 0.042 -4.284 1.00 . A A . 25 VAL N 1 1
1 409 1 1 25 VAL O O -20.364 1.799 -6.007 1.00 . A A . 25 VAL O 1 1
1 410 1 1 26 SER C C -19.129 4.722 -5.585 1.00 . A A . 26 SER C 1 1
1 411 1 1 26 SER CA C -20.615 4.500 -5.330 1.00 . A A . 26 SER CA 1 1
1 412 1 1 26 SER CB C -21.221 5.747 -4.688 1.00 . A A . 26 SER CB 1 1
1 413 1 1 26 SER H H -21.040 3.522 -3.497 1.00 . A A . 26 SER H 1 1
1 414 1 1 26 SER HA H -21.114 4.320 -6.274 1.00 . A A . 26 SER HA 1 1
1 415 1 1 26 SER HB2 H -22.265 5.579 -4.495 1.00 . A A . 26 SER HB2 1 1
1 416 1 1 26 SER HB3 H -20.715 5.955 -3.752 1.00 . A A . 26 SER HB3 1 1
1 417 1 1 26 SER HG H -20.481 7.480 -5.166 1.00 . A A . 26 SER HG 1 1
1 418 1 1 26 SER N N -20.813 3.356 -4.436 1.00 . A A . 26 SER N 1 1
1 419 1 1 26 SER O O -18.707 4.980 -6.713 1.00 . A A . 26 SER O 1 1
1 420 1 1 26 SER OG O -21.083 6.851 -5.571 1.00 . A A . 26 SER OG 1 1
1 421 1 1 27 SER C C -16.207 4.278 -3.334 1.00 . A A . 27 SER C 1 1
1 422 1 1 27 SER CA C -16.893 4.822 -4.587 1.00 . A A . 27 SER CA 1 1
1 423 1 1 27 SER CB C -16.574 6.312 -4.746 1.00 . A A . 27 SER CB 1 1
1 424 1 1 27 SER H H -18.753 4.426 -3.641 1.00 . A A . 27 SER H 1 1
1 425 1 1 27 SER HA H -16.501 4.289 -5.445 1.00 . A A . 27 SER HA 1 1
1 426 1 1 27 SER HB2 H -17.056 6.692 -5.632 1.00 . A A . 27 SER HB2 1 1
1 427 1 1 27 SER HB3 H -16.941 6.854 -3.882 1.00 . A A . 27 SER HB3 1 1
1 428 1 1 27 SER HG H -14.880 6.012 -5.654 1.00 . A A . 27 SER HG 1 1
1 429 1 1 27 SER N N -18.345 4.627 -4.510 1.00 . A A . 27 SER N 1 1
1 430 1 1 27 SER O O -16.848 4.061 -2.305 1.00 . A A . 27 SER O 1 1
1 431 1 1 27 SER OG O -15.168 6.482 -4.868 1.00 . A A . 27 SER OG 1 1
1 432 1 1 28 ILE C C -12.832 4.405 -2.156 1.00 . A A . 28 ILE C 1 1
1 433 1 1 28 ILE CA C -14.066 3.530 -2.330 1.00 . A A . 28 ILE CA 1 1
1 434 1 1 28 ILE CB C -13.632 2.068 -2.618 1.00 . A A . 28 ILE CB 1 1
1 435 1 1 28 ILE CD1 C -14.521 -0.202 -3.311 1.00 . A A . 28 ILE CD1 1 1
1 436 1 1 28 ILE CG1 C -14.898 1.194 -2.814 1.00 . A A . 28 ILE CG1 1 1
1 437 1 1 28 ILE CG2 C -12.803 1.512 -1.425 1.00 . A A . 28 ILE CG2 1 1
1 438 1 1 28 ILE H H -14.457 4.256 -4.300 1.00 . A A . 28 ILE H 1 1
1 439 1 1 28 ILE HA H -14.628 3.547 -1.400 1.00 . A A . 28 ILE HA 1 1
1 440 1 1 28 ILE HB H -13.025 2.049 -3.515 1.00 . A A . 28 ILE HB 1 1
1 441 1 1 28 ILE HD11 H -13.928 -0.710 -2.563 1.00 . A A . 28 ILE HD11 1 1
1 442 1 1 28 ILE HD12 H -13.952 -0.113 -4.224 1.00 . A A . 28 ILE HD12 1 1
1 443 1 1 28 ILE HD13 H -15.419 -0.768 -3.504 1.00 . A A . 28 ILE HD13 1 1
1 444 1 1 28 ILE HG12 H -15.422 1.108 -1.875 1.00 . A A . 28 ILE HG12 1 1
1 445 1 1 28 ILE HG13 H -15.550 1.653 -3.545 1.00 . A A . 28 ILE HG13 1 1
1 446 1 1 28 ILE HG21 H -11.876 2.057 -1.331 1.00 . A A . 28 ILE HG21 1 1
1 447 1 1 28 ILE HG22 H -12.577 0.470 -1.586 1.00 . A A . 28 ILE HG22 1 1
1 448 1 1 28 ILE HG23 H -13.375 1.616 -0.514 1.00 . A A . 28 ILE HG23 1 1
1 449 1 1 28 ILE N N -14.887 4.057 -3.440 1.00 . A A . 28 ILE N 1 1
1 450 1 1 28 ILE O O -12.287 4.933 -3.124 1.00 . A A . 28 ILE O 1 1
1 451 1 1 29 SER C C -10.337 4.537 0.399 1.00 . A A . 29 SER C 1 1
1 452 1 1 29 SER CA C -11.220 5.337 -0.541 1.00 . A A . 29 SER CA 1 1
1 453 1 1 29 SER CB C -11.652 6.636 0.146 1.00 . A A . 29 SER CB 1 1
1 454 1 1 29 SER H H -12.903 4.083 -0.186 1.00 . A A . 29 SER H 1 1
1 455 1 1 29 SER HA H -10.637 5.587 -1.423 1.00 . A A . 29 SER HA 1 1
1 456 1 1 29 SER HB2 H -12.288 7.201 -0.515 1.00 . A A . 29 SER HB2 1 1
1 457 1 1 29 SER HB3 H -12.198 6.404 1.053 1.00 . A A . 29 SER HB3 1 1
1 458 1 1 29 SER HG H -10.251 7.222 1.367 1.00 . A A . 29 SER HG 1 1
1 459 1 1 29 SER N N -12.402 4.541 -0.900 1.00 . A A . 29 SER N 1 1
1 460 1 1 29 SER O O -10.777 3.559 1.002 1.00 . A A . 29 SER O 1 1
1 461 1 1 29 SER OG O -10.499 7.408 0.456 1.00 . A A . 29 SER OG 1 1
1 462 1 1 30 TYR C C -7.140 5.292 1.971 1.00 . A A . 30 TYR C 1 1
1 463 1 1 30 TYR CA C -8.109 4.278 1.377 1.00 . A A . 30 TYR CA 1 1
1 464 1 1 30 TYR CB C -7.337 3.229 0.561 1.00 . A A . 30 TYR CB 1 1
1 465 1 1 30 TYR CD1 C -5.330 4.432 -0.440 1.00 . A A . 30 TYR CD1 1 1
1 466 1 1 30 TYR CD2 C -7.266 4.038 -1.852 1.00 . A A . 30 TYR CD2 1 1
1 467 1 1 30 TYR CE1 C -4.685 5.069 -1.505 1.00 . A A . 30 TYR CE1 1 1
1 468 1 1 30 TYR CE2 C -6.619 4.675 -2.914 1.00 . A A . 30 TYR CE2 1 1
1 469 1 1 30 TYR CG C -6.626 3.914 -0.608 1.00 . A A . 30 TYR CG 1 1
1 470 1 1 30 TYR CZ C -5.327 5.189 -2.743 1.00 . A A . 30 TYR CZ 1 1
1 471 1 1 30 TYR H H -8.784 5.732 -0.010 1.00 . A A . 30 TYR H 1 1
1 472 1 1 30 TYR HA H -8.617 3.778 2.192 1.00 . A A . 30 TYR HA 1 1
1 473 1 1 30 TYR HB2 H -6.614 2.734 1.201 1.00 . A A . 30 TYR HB2 1 1
1 474 1 1 30 TYR HB3 H -8.033 2.494 0.184 1.00 . A A . 30 TYR HB3 1 1
1 475 1 1 30 TYR HD1 H -4.831 4.339 0.515 1.00 . A A . 30 TYR HD1 1 1
1 476 1 1 30 TYR HD2 H -8.263 3.644 -1.987 1.00 . A A . 30 TYR HD2 1 1
1 477 1 1 30 TYR HE1 H -3.689 5.466 -1.372 1.00 . A A . 30 TYR HE1 1 1
1 478 1 1 30 TYR HE2 H -7.115 4.768 -3.869 1.00 . A A . 30 TYR HE2 1 1
1 479 1 1 30 TYR HH H -4.794 5.273 -4.574 1.00 . A A . 30 TYR HH 1 1
1 480 1 1 30 TYR N N -9.080 4.957 0.510 1.00 . A A . 30 TYR N 1 1
1 481 1 1 30 TYR O O -6.918 6.364 1.409 1.00 . A A . 30 TYR O 1 1
1 482 1 1 30 TYR OH O -4.692 5.821 -3.792 1.00 . A A . 30 TYR OH 1 1
1 483 1 1 31 SER C C -4.554 4.973 4.502 1.00 . A A . 31 SER C 1 1
1 484 1 1 31 SER CA C -5.624 5.815 3.823 1.00 . A A . 31 SER CA 1 1
1 485 1 1 31 SER CB C -6.364 6.657 4.867 1.00 . A A . 31 SER CB 1 1
1 486 1 1 31 SER H H -6.812 4.075 3.526 1.00 . A A . 31 SER H 1 1
1 487 1 1 31 SER HA H -5.133 6.483 3.120 1.00 . A A . 31 SER HA 1 1
1 488 1 1 31 SER HB2 H -6.829 6.009 5.593 1.00 . A A . 31 SER HB2 1 1
1 489 1 1 31 SER HB3 H -5.661 7.310 5.370 1.00 . A A . 31 SER HB3 1 1
1 490 1 1 31 SER HG H -7.090 7.573 3.310 1.00 . A A . 31 SER HG 1 1
1 491 1 1 31 SER N N -6.575 4.942 3.125 1.00 . A A . 31 SER N 1 1
1 492 1 1 31 SER O O -4.652 3.748 4.552 1.00 . A A . 31 SER O 1 1
1 493 1 1 31 SER OG O -7.367 7.428 4.219 1.00 . A A . 31 SER OG 1 1
1 494 1 1 32 PHE C C -1.871 5.864 6.812 1.00 . A A . 32 PHE C 1 1
1 495 1 1 32 PHE CA C -2.406 4.973 5.691 1.00 . A A . 32 PHE CA 1 1
1 496 1 1 32 PHE CB C -1.294 4.682 4.663 1.00 . A A . 32 PHE CB 1 1
1 497 1 1 32 PHE CD1 C -0.111 6.927 4.467 1.00 . A A . 32 PHE CD1 1 1
1 498 1 1 32 PHE CD2 C -1.501 6.197 2.614 1.00 . A A . 32 PHE CD2 1 1
1 499 1 1 32 PHE CE1 C 0.198 8.101 3.770 1.00 . A A . 32 PHE CE1 1 1
1 500 1 1 32 PHE CE2 C -1.190 7.372 1.921 1.00 . A A . 32 PHE CE2 1 1
1 501 1 1 32 PHE CG C -0.962 5.965 3.896 1.00 . A A . 32 PHE CG 1 1
1 502 1 1 32 PHE CZ C -0.341 8.324 2.498 1.00 . A A . 32 PHE CZ 1 1
1 503 1 1 32 PHE H H -3.508 6.622 4.927 1.00 . A A . 32 PHE H 1 1
1 504 1 1 32 PHE HA H -2.740 4.032 6.127 1.00 . A A . 32 PHE HA 1 1
1 505 1 1 32 PHE HB2 H -0.409 4.323 5.177 1.00 . A A . 32 PHE HB2 1 1
1 506 1 1 32 PHE HB3 H -1.633 3.918 3.974 1.00 . A A . 32 PHE HB3 1 1
1 507 1 1 32 PHE HD1 H 0.304 6.763 5.448 1.00 . A A . 32 PHE HD1 1 1
1 508 1 1 32 PHE HD2 H -2.158 5.469 2.163 1.00 . A A . 32 PHE HD2 1 1
1 509 1 1 32 PHE HE1 H 0.853 8.835 4.213 1.00 . A A . 32 PHE HE1 1 1
1 510 1 1 32 PHE HE2 H -1.607 7.543 0.939 1.00 . A A . 32 PHE HE2 1 1
1 511 1 1 32 PHE HZ H -0.102 9.228 1.961 1.00 . A A . 32 PHE HZ 1 1
1 512 1 1 32 PHE N N -3.523 5.643 5.013 1.00 . A A . 32 PHE N 1 1
1 513 1 1 32 PHE O O -1.898 7.091 6.710 1.00 . A A . 32 PHE O 1 1
1 514 1 1 33 ASP C C 0.546 6.535 8.709 1.00 . A A . 33 ASP C 1 1
1 515 1 1 33 ASP CA C -0.835 5.958 9.032 1.00 . A A . 33 ASP CA 1 1
1 516 1 1 33 ASP CB C -0.730 5.001 10.224 1.00 . A A . 33 ASP CB 1 1
1 517 1 1 33 ASP CG C -2.107 4.427 10.565 1.00 . A A . 33 ASP CG 1 1
1 518 1 1 33 ASP H H -1.394 4.251 7.897 1.00 . A A . 33 ASP H 1 1
1 519 1 1 33 ASP HA H -1.498 6.772 9.302 1.00 . A A . 33 ASP HA 1 1
1 520 1 1 33 ASP HB2 H -0.061 4.190 9.974 1.00 . A A . 33 ASP HB2 1 1
1 521 1 1 33 ASP HB3 H -0.343 5.532 11.083 1.00 . A A . 33 ASP HB3 1 1
1 522 1 1 33 ASP N N -1.386 5.232 7.881 1.00 . A A . 33 ASP N 1 1
1 523 1 1 33 ASP O O 0.915 7.594 9.217 1.00 . A A . 33 ASP O 1 1
1 524 1 1 33 ASP OD1 O -3.087 5.126 10.361 1.00 . A A . 33 ASP OD1 1 1
1 525 1 1 33 ASP OD2 O -2.159 3.301 11.028 1.00 . A A . 33 ASP OD2 1 1
1 526 1 1 34 ARG C C 2.869 6.100 5.976 1.00 . A A . 34 ARG C 1 1
1 527 1 1 34 ARG CA C 2.676 6.233 7.481 1.00 . A A . 34 ARG CA 1 1
1 528 1 1 34 ARG CB C 3.706 5.346 8.199 1.00 . A A . 34 ARG CB 1 1
1 529 1 1 34 ARG CD C 4.565 4.603 10.443 1.00 . A A . 34 ARG CD 1 1
1 530 1 1 34 ARG CG C 3.536 5.483 9.719 1.00 . A A . 34 ARG CG 1 1
1 531 1 1 34 ARG CZ C 5.087 2.227 10.665 1.00 . A A . 34 ARG CZ 1 1
1 532 1 1 34 ARG H H 0.955 4.975 7.517 1.00 . A A . 34 ARG H 1 1
1 533 1 1 34 ARG HA H 2.860 7.269 7.755 1.00 . A A . 34 ARG HA 1 1
1 534 1 1 34 ARG HB2 H 3.552 4.312 7.912 1.00 . A A . 34 ARG HB2 1 1
1 535 1 1 34 ARG HB3 H 4.706 5.649 7.923 1.00 . A A . 34 ARG HB3 1 1
1 536 1 1 34 ARG HD2 H 5.561 4.865 10.118 1.00 . A A . 34 ARG HD2 1 1
1 537 1 1 34 ARG HD3 H 4.484 4.769 11.508 1.00 . A A . 34 ARG HD3 1 1
1 538 1 1 34 ARG HE H 3.565 2.945 9.573 1.00 . A A . 34 ARG HE 1 1
1 539 1 1 34 ARG HG2 H 3.680 6.516 10.003 1.00 . A A . 34 ARG HG2 1 1
1 540 1 1 34 ARG HG3 H 2.541 5.169 9.999 1.00 . A A . 34 ARG HG3 1 1
1 541 1 1 34 ARG HH11 H 6.288 3.479 11.668 1.00 . A A . 34 ARG HH11 1 1
1 542 1 1 34 ARG HH12 H 6.665 1.796 11.824 1.00 . A A . 34 ARG HH12 1 1
1 543 1 1 34 ARG HH21 H 4.070 0.746 9.782 1.00 . A A . 34 ARG HH21 1 1
1 544 1 1 34 ARG HH22 H 5.412 0.254 10.758 1.00 . A A . 34 ARG HH22 1 1
1 545 1 1 34 ARG N N 1.312 5.815 7.873 1.00 . A A . 34 ARG N 1 1
1 546 1 1 34 ARG NE N 4.316 3.190 10.156 1.00 . A A . 34 ARG NE 1 1
1 547 1 1 34 ARG NH1 N 6.091 2.523 11.447 1.00 . A A . 34 ARG NH1 1 1
1 548 1 1 34 ARG NH2 N 4.836 0.979 10.380 1.00 . A A . 34 ARG NH2 1 1
1 549 1 1 34 ARG O O 3.312 7.035 5.316 1.00 . A A . 34 ARG O 1 1
1 550 1 1 35 GLY C C 4.088 4.798 3.555 1.00 . A A . 35 GLY C 1 1
1 551 1 1 35 GLY CA C 2.638 4.693 4.008 1.00 . A A . 35 GLY CA 1 1
1 552 1 1 35 GLY H H 2.132 4.242 6.019 1.00 . A A . 35 GLY H 1 1
1 553 1 1 35 GLY HA2 H 2.272 3.702 3.787 1.00 . A A . 35 GLY HA2 1 1
1 554 1 1 35 GLY HA3 H 2.045 5.418 3.469 1.00 . A A . 35 GLY HA3 1 1
1 555 1 1 35 GLY N N 2.515 4.937 5.443 1.00 . A A . 35 GLY N 1 1
1 556 1 1 35 GLY O O 4.362 4.966 2.366 1.00 . A A . 35 GLY O 1 1
1 557 1 1 36 HIS C C 7.200 3.753 5.097 1.00 . A A . 36 HIS C 1 1
1 558 1 1 36 HIS CA C 6.470 4.750 4.205 1.00 . A A . 36 HIS CA 1 1
1 559 1 1 36 HIS CB C 7.002 6.164 4.487 1.00 . A A . 36 HIS CB 1 1
1 560 1 1 36 HIS CD2 C 6.935 7.859 2.501 1.00 . A A . 36 HIS CD2 1 1
1 561 1 1 36 HIS CE1 C 4.823 8.338 2.556 1.00 . A A . 36 HIS CE1 1 1
1 562 1 1 36 HIS CG C 6.390 7.138 3.528 1.00 . A A . 36 HIS CG 1 1
1 563 1 1 36 HIS H H 4.751 4.541 5.425 1.00 . A A . 36 HIS H 1 1
1 564 1 1 36 HIS HA H 6.662 4.491 3.165 1.00 . A A . 36 HIS HA 1 1
1 565 1 1 36 HIS HB2 H 6.747 6.446 5.497 1.00 . A A . 36 HIS HB2 1 1
1 566 1 1 36 HIS HB3 H 8.079 6.178 4.368 1.00 . A A . 36 HIS HB3 1 1
1 567 1 1 36 HIS HD2 H 7.977 7.850 2.222 1.00 . A A . 36 HIS HD2 1 1
1 568 1 1 36 HIS HE1 H 3.858 8.767 2.330 1.00 . A A . 36 HIS HE1 1 1
1 569 1 1 36 HIS HE2 H 6.043 9.215 1.114 1.00 . A A . 36 HIS HE2 1 1
1 570 1 1 36 HIS N N 5.032 4.688 4.496 1.00 . A A . 36 HIS N 1 1
1 571 1 1 36 HIS ND1 N 5.044 7.459 3.546 1.00 . A A . 36 HIS ND1 1 1
1 572 1 1 36 HIS NE2 N 5.943 8.617 1.883 1.00 . A A . 36 HIS NE2 1 1
1 573 1 1 36 HIS O O 6.906 3.638 6.289 1.00 . A A . 36 HIS O 1 1
1 574 1 1 37 VAL C C 10.423 2.247 4.887 1.00 . A A . 37 VAL C 1 1
1 575 1 1 37 VAL CA C 8.962 2.042 5.233 1.00 . A A . 37 VAL CA 1 1
1 576 1 1 37 VAL CB C 8.513 0.618 4.849 1.00 . A A . 37 VAL CB 1 1
1 577 1 1 37 VAL CG1 C 8.529 0.454 3.315 1.00 . A A . 37 VAL CG1 1 1
1 578 1 1 37 VAL CG2 C 9.431 -0.448 5.512 1.00 . A A . 37 VAL CG2 1 1
1 579 1 1 37 VAL H H 8.345 3.184 3.559 1.00 . A A . 37 VAL H 1 1
1 580 1 1 37 VAL HA H 8.854 2.164 6.308 1.00 . A A . 37 VAL HA 1 1
1 581 1 1 37 VAL HB H 7.506 0.478 5.201 1.00 . A A . 37 VAL HB 1 1
1 582 1 1 37 VAL HG11 H 7.894 1.201 2.857 1.00 . A A . 37 VAL HG11 1 1
1 583 1 1 37 VAL HG12 H 8.169 -0.529 3.054 1.00 . A A . 37 VAL HG12 1 1
1 584 1 1 37 VAL HG13 H 9.538 0.571 2.951 1.00 . A A . 37 VAL HG13 1 1
1 585 1 1 37 VAL HG21 H 10.379 -0.499 4.990 1.00 . A A . 37 VAL HG21 1 1
1 586 1 1 37 VAL HG22 H 8.955 -1.410 5.470 1.00 . A A . 37 VAL HG22 1 1
1 587 1 1 37 VAL HG23 H 9.608 -0.189 6.547 1.00 . A A . 37 VAL HG23 1 1
1 588 1 1 37 VAL N N 8.160 3.036 4.512 1.00 . A A . 37 VAL N 1 1
1 589 1 1 37 VAL O O 10.756 2.877 3.883 1.00 . A A . 37 VAL O 1 1
1 590 1 1 38 THR C C 13.253 0.471 4.947 1.00 . A A . 38 THR C 1 1
1 591 1 1 38 THR CA C 12.737 1.782 5.535 1.00 . A A . 38 THR CA 1 1
1 592 1 1 38 THR CB C 13.422 2.046 6.896 1.00 . A A . 38 THR CB 1 1
1 593 1 1 38 THR CG2 C 14.920 2.315 6.701 1.00 . A A . 38 THR CG2 1 1
1 594 1 1 38 THR H H 10.944 1.185 6.492 1.00 . A A . 38 THR H 1 1
1 595 1 1 38 THR HA H 12.981 2.599 4.853 1.00 . A A . 38 THR HA 1 1
1 596 1 1 38 THR HB H 13.297 1.189 7.543 1.00 . A A . 38 THR HB 1 1
1 597 1 1 38 THR HG1 H 11.890 3.174 7.307 1.00 . A A . 38 THR HG1 1 1
1 598 1 1 38 THR HG21 H 15.397 1.447 6.273 1.00 . A A . 38 THR HG21 1 1
1 599 1 1 38 THR HG22 H 15.370 2.540 7.656 1.00 . A A . 38 THR HG22 1 1
1 600 1 1 38 THR HG23 H 15.048 3.160 6.039 1.00 . A A . 38 THR HG23 1 1
1 601 1 1 38 THR N N 11.286 1.691 5.725 1.00 . A A . 38 THR N 1 1
1 602 1 1 38 THR O O 12.876 -0.609 5.401 1.00 . A A . 38 THR O 1 1
1 603 1 1 38 THR OG1 O 12.830 3.185 7.504 1.00 . A A . 38 THR OG1 1 1
1 604 1 1 39 ILE C C 16.232 -0.514 3.411 1.00 . A A . 39 ILE C 1 1
1 605 1 1 39 ILE CA C 14.722 -0.581 3.265 1.00 . A A . 39 ILE CA 1 1
1 606 1 1 39 ILE CB C 14.315 -0.581 1.776 1.00 . A A . 39 ILE CB 1 1
1 607 1 1 39 ILE CD1 C 14.480 0.706 -0.403 1.00 . A A . 39 ILE CD1 1 1
1 608 1 1 39 ILE CG1 C 14.761 0.744 1.099 1.00 . A A . 39 ILE CG1 1 1
1 609 1 1 39 ILE CG2 C 12.782 -0.730 1.671 1.00 . A A . 39 ILE CG2 1 1
1 610 1 1 39 ILE H H 14.367 1.477 3.631 1.00 . A A . 39 ILE H 1 1
1 611 1 1 39 ILE HA H 14.382 -1.509 3.719 1.00 . A A . 39 ILE HA 1 1
1 612 1 1 39 ILE HB H 14.790 -1.419 1.284 1.00 . A A . 39 ILE HB 1 1
1 613 1 1 39 ILE HD11 H 14.871 1.605 -0.858 1.00 . A A . 39 ILE HD11 1 1
1 614 1 1 39 ILE HD12 H 13.420 0.653 -0.567 1.00 . A A . 39 ILE HD12 1 1
1 615 1 1 39 ILE HD13 H 14.960 -0.158 -0.841 1.00 . A A . 39 ILE HD13 1 1
1 616 1 1 39 ILE HG12 H 14.215 1.561 1.530 1.00 . A A . 39 ILE HG12 1 1
1 617 1 1 39 ILE HG13 H 15.818 0.907 1.247 1.00 . A A . 39 ILE HG13 1 1
1 618 1 1 39 ILE HG21 H 12.501 -0.835 0.634 1.00 . A A . 39 ILE HG21 1 1
1 619 1 1 39 ILE HG22 H 12.302 0.142 2.090 1.00 . A A . 39 ILE HG22 1 1
1 620 1 1 39 ILE HG23 H 12.460 -1.602 2.214 1.00 . A A . 39 ILE HG23 1 1
1 621 1 1 39 ILE N N 14.119 0.582 3.936 1.00 . A A . 39 ILE N 1 1
1 622 1 1 39 ILE O O 16.796 0.571 3.494 1.00 . A A . 39 ILE O 1 1
1 623 1 1 40 VAL C C 18.891 -2.751 2.562 1.00 . A A . 40 VAL C 1 1
1 624 1 1 40 VAL CA C 18.339 -1.769 3.588 1.00 . A A . 40 VAL CA 1 1
1 625 1 1 40 VAL CB C 18.700 -2.235 5.014 1.00 . A A . 40 VAL CB 1 1
1 626 1 1 40 VAL CG1 C 20.231 -2.252 5.208 1.00 . A A . 40 VAL CG1 1 1
1 627 1 1 40 VAL CG2 C 18.063 -1.278 6.035 1.00 . A A . 40 VAL CG2 1 1
1 628 1 1 40 VAL H H 16.346 -2.511 3.379 1.00 . A A . 40 VAL H 1 1
1 629 1 1 40 VAL HA H 18.797 -0.797 3.414 1.00 . A A . 40 VAL HA 1 1
1 630 1 1 40 VAL HB H 18.311 -3.233 5.173 1.00 . A A . 40 VAL HB 1 1
1 631 1 1 40 VAL HG11 H 20.463 -2.524 6.228 1.00 . A A . 40 VAL HG11 1 1
1 632 1 1 40 VAL HG12 H 20.630 -1.270 4.999 1.00 . A A . 40 VAL HG12 1 1
1 633 1 1 40 VAL HG13 H 20.680 -2.970 4.539 1.00 . A A . 40 VAL HG13 1 1
1 634 1 1 40 VAL HG21 H 18.333 -1.586 7.034 1.00 . A A . 40 VAL HG21 1 1
1 635 1 1 40 VAL HG22 H 16.987 -1.304 5.933 1.00 . A A . 40 VAL HG22 1 1
1 636 1 1 40 VAL HG23 H 18.416 -0.272 5.861 1.00 . A A . 40 VAL HG23 1 1
1 637 1 1 40 VAL N N 16.873 -1.685 3.449 1.00 . A A . 40 VAL N 1 1
1 638 1 1 40 VAL O O 18.346 -3.836 2.375 1.00 . A A . 40 VAL O 1 1
1 639 1 1 41 GLY C C 21.596 -2.415 0.056 1.00 . A A . 41 GLY C 1 1
1 640 1 1 41 GLY CA C 20.601 -3.209 0.885 1.00 . A A . 41 GLY CA 1 1
1 641 1 1 41 GLY H H 20.354 -1.467 2.092 1.00 . A A . 41 GLY H 1 1
1 642 1 1 41 GLY HA2 H 21.116 -4.023 1.375 1.00 . A A . 41 GLY HA2 1 1
1 643 1 1 41 GLY HA3 H 19.846 -3.615 0.225 1.00 . A A . 41 GLY HA3 1 1
1 644 1 1 41 GLY N N 19.974 -2.357 1.897 1.00 . A A . 41 GLY N 1 1
1 645 1 1 41 GLY O O 22.052 -1.349 0.469 1.00 . A A . 41 GLY O 1 1
1 646 1 1 42 SER C C 22.205 -1.049 -2.669 1.00 . A A . 42 SER C 1 1
1 647 1 1 42 SER CA C 22.864 -2.274 -2.031 1.00 . A A . 42 SER CA 1 1
1 648 1 1 42 SER CB C 23.298 -3.253 -3.126 1.00 . A A . 42 SER CB 1 1
1 649 1 1 42 SER H H 21.508 -3.782 -1.396 1.00 . A A . 42 SER H 1 1
1 650 1 1 42 SER HA H 23.740 -1.955 -1.480 1.00 . A A . 42 SER HA 1 1
1 651 1 1 42 SER HB2 H 22.438 -3.572 -3.690 1.00 . A A . 42 SER HB2 1 1
1 652 1 1 42 SER HB3 H 24.003 -2.765 -3.789 1.00 . A A . 42 SER HB3 1 1
1 653 1 1 42 SER HG H 23.212 -4.971 -2.212 1.00 . A A . 42 SER HG 1 1
1 654 1 1 42 SER N N 21.924 -2.936 -1.123 1.00 . A A . 42 SER N 1 1
1 655 1 1 42 SER O O 20.987 -1.006 -2.833 1.00 . A A . 42 SER O 1 1
1 656 1 1 42 SER OG O 23.909 -4.387 -2.522 1.00 . A A . 42 SER OG 1 1
1 657 1 1 43 GLN C C 21.889 0.853 -5.006 1.00 . A A . 43 GLN C 1 1
1 658 1 1 43 GLN CA C 22.500 1.166 -3.640 1.00 . A A . 43 GLN CA 1 1
1 659 1 1 43 GLN CB C 23.643 2.192 -3.789 1.00 . A A . 43 GLN CB 1 1
1 660 1 1 43 GLN CD C 22.148 4.188 -3.353 1.00 . A A . 43 GLN CD 1 1
1 661 1 1 43 GLN CG C 23.121 3.540 -4.337 1.00 . A A . 43 GLN CG 1 1
1 662 1 1 43 GLN H H 23.979 -0.138 -2.867 1.00 . A A . 43 GLN H 1 1
1 663 1 1 43 GLN HA H 21.735 1.581 -3.000 1.00 . A A . 43 GLN HA 1 1
1 664 1 1 43 GLN HB2 H 24.104 2.354 -2.824 1.00 . A A . 43 GLN HB2 1 1
1 665 1 1 43 GLN HB3 H 24.385 1.796 -4.470 1.00 . A A . 43 GLN HB3 1 1
1 666 1 1 43 GLN HE21 H 20.567 3.985 -4.539 1.00 . A A . 43 GLN HE21 1 1
1 667 1 1 43 GLN HE22 H 20.257 4.717 -3.039 1.00 . A A . 43 GLN HE22 1 1
1 668 1 1 43 GLN HG2 H 23.959 4.206 -4.485 1.00 . A A . 43 GLN HG2 1 1
1 669 1 1 43 GLN HG3 H 22.625 3.389 -5.282 1.00 . A A . 43 GLN HG3 1 1
1 670 1 1 43 GLN N N 23.017 -0.054 -3.024 1.00 . A A . 43 GLN N 1 1
1 671 1 1 43 GLN NE2 N 20.886 4.307 -3.672 1.00 . A A . 43 GLN NE2 1 1
1 672 1 1 43 GLN O O 20.920 1.491 -5.418 1.00 . A A . 43 GLN O 1 1
1 673 1 1 43 GLN OE1 O 22.546 4.585 -2.264 1.00 . A A . 43 GLN OE1 1 1
1 674 1 1 44 GLU C C 20.550 -0.962 -6.984 1.00 . A A . 44 GLU C 1 1
1 675 1 1 44 GLU CA C 21.994 -0.477 -7.047 1.00 . A A . 44 GLU CA 1 1
1 676 1 1 44 GLU CB C 22.883 -1.586 -7.633 1.00 . A A . 44 GLU CB 1 1
1 677 1 1 44 GLU CD C 25.230 -2.177 -8.357 1.00 . A A . 44 GLU CD 1 1
1 678 1 1 44 GLU CG C 24.327 -1.079 -7.785 1.00 . A A . 44 GLU CG 1 1
1 679 1 1 44 GLU H H 23.260 -0.562 -5.346 1.00 . A A . 44 GLU H 1 1
1 680 1 1 44 GLU HA H 22.043 0.389 -7.694 1.00 . A A . 44 GLU HA 1 1
1 681 1 1 44 GLU HB2 H 22.872 -2.444 -6.975 1.00 . A A . 44 GLU HB2 1 1
1 682 1 1 44 GLU HB3 H 22.509 -1.877 -8.606 1.00 . A A . 44 GLU HB3 1 1
1 683 1 1 44 GLU HG2 H 24.337 -0.227 -8.449 1.00 . A A . 44 GLU HG2 1 1
1 684 1 1 44 GLU HG3 H 24.704 -0.780 -6.816 1.00 . A A . 44 GLU HG3 1 1
1 685 1 1 44 GLU N N 22.473 -0.110 -5.714 1.00 . A A . 44 GLU N 1 1
1 686 1 1 44 GLU O O 19.725 -0.590 -7.817 1.00 . A A . 44 GLU O 1 1
1 687 1 1 44 GLU OE1 O 24.722 -3.237 -8.701 1.00 . A A . 44 GLU OE1 1 1
1 688 1 1 44 GLU OE2 O 26.422 -1.940 -8.442 1.00 . A A . 44 GLU OE2 1 1
1 689 1 1 45 ALA C C 17.914 -1.208 -5.509 1.00 . A A . 45 ALA C 1 1
1 690 1 1 45 ALA CA C 18.902 -2.329 -5.828 1.00 . A A . 45 ALA CA 1 1
1 691 1 1 45 ALA CB C 18.900 -3.368 -4.701 1.00 . A A . 45 ALA CB 1 1
1 692 1 1 45 ALA H H 20.951 -2.059 -5.359 1.00 . A A . 45 ALA H 1 1
1 693 1 1 45 ALA HA H 18.597 -2.815 -6.747 1.00 . A A . 45 ALA HA 1 1
1 694 1 1 45 ALA HB1 H 19.154 -2.890 -3.764 1.00 . A A . 45 ALA HB1 1 1
1 695 1 1 45 ALA HB2 H 19.628 -4.135 -4.920 1.00 . A A . 45 ALA HB2 1 1
1 696 1 1 45 ALA HB3 H 17.921 -3.815 -4.625 1.00 . A A . 45 ALA HB3 1 1
1 697 1 1 45 ALA N N 20.250 -1.795 -5.991 1.00 . A A . 45 ALA N 1 1
1 698 1 1 45 ALA O O 16.793 -1.198 -6.009 1.00 . A A . 45 ALA O 1 1
1 699 1 1 46 MET C C 17.192 1.748 -5.495 1.00 . A A . 46 MET C 1 1
1 700 1 1 46 MET CA C 17.493 0.865 -4.286 1.00 . A A . 46 MET CA 1 1
1 701 1 1 46 MET CB C 18.198 1.700 -3.196 1.00 . A A . 46 MET CB 1 1
1 702 1 1 46 MET CE C 19.345 0.566 0.587 1.00 . A A . 46 MET CE 1 1
1 703 1 1 46 MET CG C 18.303 0.892 -1.897 1.00 . A A . 46 MET CG 1 1
1 704 1 1 46 MET H H 19.250 -0.328 -4.309 1.00 . A A . 46 MET H 1 1
1 705 1 1 46 MET HA H 16.555 0.489 -3.892 1.00 . A A . 46 MET HA 1 1
1 706 1 1 46 MET HB2 H 19.190 1.963 -3.536 1.00 . A A . 46 MET HB2 1 1
1 707 1 1 46 MET HB3 H 17.636 2.606 -3.002 1.00 . A A . 46 MET HB3 1 1
1 708 1 1 46 MET HE1 H 19.855 -0.276 0.141 1.00 . A A . 46 MET HE1 1 1
1 709 1 1 46 MET HE2 H 18.368 0.258 0.934 1.00 . A A . 46 MET HE2 1 1
1 710 1 1 46 MET HE3 H 19.922 0.932 1.421 1.00 . A A . 46 MET HE3 1 1
1 711 1 1 46 MET HG2 H 17.312 0.647 -1.545 1.00 . A A . 46 MET HG2 1 1
1 712 1 1 46 MET HG3 H 18.855 -0.017 -2.080 1.00 . A A . 46 MET HG3 1 1
1 713 1 1 46 MET N N 18.343 -0.266 -4.672 1.00 . A A . 46 MET N 1 1
1 714 1 1 46 MET O O 16.069 2.230 -5.650 1.00 . A A . 46 MET O 1 1
1 715 1 1 46 MET SD S 19.157 1.879 -0.644 1.00 . A A . 46 MET SD 1 1
1 716 1 1 47 ASP C C 17.044 2.176 -8.505 1.00 . A A . 47 ASP C 1 1
1 717 1 1 47 ASP CA C 18.024 2.817 -7.525 1.00 . A A . 47 ASP CA 1 1
1 718 1 1 47 ASP CB C 19.385 3.001 -8.224 1.00 . A A . 47 ASP CB 1 1
1 719 1 1 47 ASP CG C 20.362 3.756 -7.320 1.00 . A A . 47 ASP CG 1 1
1 720 1 1 47 ASP H H 19.071 1.579 -6.163 1.00 . A A . 47 ASP H 1 1
1 721 1 1 47 ASP HA H 17.645 3.787 -7.229 1.00 . A A . 47 ASP HA 1 1
1 722 1 1 47 ASP HB2 H 19.797 2.032 -8.458 1.00 . A A . 47 ASP HB2 1 1
1 723 1 1 47 ASP HB3 H 19.252 3.564 -9.139 1.00 . A A . 47 ASP HB3 1 1
1 724 1 1 47 ASP N N 18.192 1.974 -6.343 1.00 . A A . 47 ASP N 1 1
1 725 1 1 47 ASP O O 16.431 2.865 -9.320 1.00 . A A . 47 ASP O 1 1
1 726 1 1 47 ASP OD1 O 19.902 4.498 -6.463 1.00 . A A . 47 ASP OD1 1 1
1 727 1 1 47 ASP OD2 O 21.554 3.582 -7.501 1.00 . A A . 47 ASP OD2 1 1
1 728 1 1 48 LYS C C 14.548 0.220 -8.789 1.00 . A A . 48 LYS C 1 1
1 729 1 1 48 LYS CA C 15.986 0.112 -9.300 1.00 . A A . 48 LYS CA 1 1
1 730 1 1 48 LYS CB C 16.418 -1.369 -9.359 1.00 . A A . 48 LYS CB 1 1
1 731 1 1 48 LYS CD C 16.089 -3.580 -10.580 1.00 . A A . 48 LYS CD 1 1
1 732 1 1 48 LYS CE C 15.976 -4.414 -9.287 1.00 . A A . 48 LYS CE 1 1
1 733 1 1 48 LYS CG C 15.555 -2.142 -10.385 1.00 . A A . 48 LYS CG 1 1
1 734 1 1 48 LYS H H 17.398 0.349 -7.739 1.00 . A A . 48 LYS H 1 1
1 735 1 1 48 LYS HA H 16.036 0.528 -10.301 1.00 . A A . 48 LYS HA 1 1
1 736 1 1 48 LYS HB2 H 17.461 -1.421 -9.648 1.00 . A A . 48 LYS HB2 1 1
1 737 1 1 48 LYS HB3 H 16.297 -1.807 -8.380 1.00 . A A . 48 LYS HB3 1 1
1 738 1 1 48 LYS HD2 H 15.512 -4.066 -11.355 1.00 . A A . 48 LYS HD2 1 1
1 739 1 1 48 LYS HD3 H 17.125 -3.534 -10.891 1.00 . A A . 48 LYS HD3 1 1
1 740 1 1 48 LYS HE2 H 16.750 -4.128 -8.585 1.00 . A A . 48 LYS HE2 1 1
1 741 1 1 48 LYS HE3 H 15.004 -4.273 -8.834 1.00 . A A . 48 LYS HE3 1 1
1 742 1 1 48 LYS HG2 H 14.531 -2.188 -10.040 1.00 . A A . 48 LYS HG2 1 1
1 743 1 1 48 LYS HG3 H 15.584 -1.627 -11.338 1.00 . A A . 48 LYS HG3 1 1
1 744 1 1 48 LYS HZ1 H 16.605 -6.349 -8.838 1.00 . A A . 48 LYS HZ1 1 1
1 745 1 1 48 LYS HZ2 H 16.754 -5.936 -10.477 1.00 . A A . 48 LYS HZ2 1 1
1 746 1 1 48 LYS HZ3 H 15.224 -6.278 -9.824 1.00 . A A . 48 LYS HZ3 1 1
1 747 1 1 48 LYS N N 16.898 0.850 -8.419 1.00 . A A . 48 LYS N 1 1
1 748 1 1 48 LYS NZ N 16.153 -5.853 -9.632 1.00 . A A . 48 LYS NZ 1 1
1 749 1 1 48 LYS O O 13.603 0.269 -9.575 1.00 . A A . 48 LYS O 1 1
1 750 1 1 49 ILE C C 12.717 1.819 -6.600 1.00 . A A . 49 ILE C 1 1
1 751 1 1 49 ILE CA C 13.063 0.342 -6.831 1.00 . A A . 49 ILE CA 1 1
1 752 1 1 49 ILE CB C 13.066 -0.422 -5.473 1.00 . A A . 49 ILE CB 1 1
1 753 1 1 49 ILE CD1 C 13.744 -2.600 -4.346 1.00 . A A . 49 ILE CD1 1 1
1 754 1 1 49 ILE CG1 C 13.521 -1.894 -5.696 1.00 . A A . 49 ILE CG1 1 1
1 755 1 1 49 ILE CG2 C 11.640 -0.418 -4.871 1.00 . A A . 49 ILE CG2 1 1
1 756 1 1 49 ILE H H 15.187 0.201 -6.890 1.00 . A A . 49 ILE H 1 1
1 757 1 1 49 ILE HA H 12.310 -0.103 -7.480 1.00 . A A . 49 ILE HA 1 1
1 758 1 1 49 ILE HB H 13.743 0.072 -4.787 1.00 . A A . 49 ILE HB 1 1
1 759 1 1 49 ILE HD11 H 14.491 -2.062 -3.778 1.00 . A A . 49 ILE HD11 1 1
1 760 1 1 49 ILE HD12 H 14.085 -3.608 -4.521 1.00 . A A . 49 ILE HD12 1 1
1 761 1 1 49 ILE HD13 H 12.819 -2.625 -3.788 1.00 . A A . 49 ILE HD13 1 1
1 762 1 1 49 ILE HG12 H 12.771 -2.429 -6.260 1.00 . A A . 49 ILE HG12 1 1
1 763 1 1 49 ILE HG13 H 14.450 -1.909 -6.249 1.00 . A A . 49 ILE HG13 1 1
1 764 1 1 49 ILE HG21 H 11.330 0.594 -4.665 1.00 . A A . 49 ILE HG21 1 1
1 765 1 1 49 ILE HG22 H 11.627 -0.985 -3.952 1.00 . A A . 49 ILE HG22 1 1
1 766 1 1 49 ILE HG23 H 10.954 -0.868 -5.575 1.00 . A A . 49 ILE HG23 1 1
1 767 1 1 49 ILE N N 14.392 0.249 -7.459 1.00 . A A . 49 ILE N 1 1
1 768 1 1 49 ILE O O 13.385 2.508 -5.829 1.00 . A A . 49 ILE O 1 1
1 769 1 1 50 ASP C C 10.027 3.776 -6.184 1.00 . A A . 50 ASP C 1 1
1 770 1 1 50 ASP CA C 11.202 3.688 -7.151 1.00 . A A . 50 ASP CA 1 1
1 771 1 1 50 ASP CB C 10.779 4.196 -8.537 1.00 . A A . 50 ASP CB 1 1
1 772 1 1 50 ASP CG C 11.958 4.114 -9.509 1.00 . A A . 50 ASP CG 1 1
1 773 1 1 50 ASP H H 11.167 1.683 -7.863 1.00 . A A . 50 ASP H 1 1
1 774 1 1 50 ASP HA H 12.002 4.320 -6.781 1.00 . A A . 50 ASP HA 1 1
1 775 1 1 50 ASP HB2 H 9.968 3.588 -8.910 1.00 . A A . 50 ASP HB2 1 1
1 776 1 1 50 ASP HB3 H 10.450 5.222 -8.459 1.00 . A A . 50 ASP HB3 1 1
1 777 1 1 50 ASP N N 11.660 2.291 -7.271 1.00 . A A . 50 ASP N 1 1
1 778 1 1 50 ASP O O 9.775 4.820 -5.585 1.00 . A A . 50 ASP O 1 1
1 779 1 1 50 ASP OD1 O 13.087 4.250 -9.059 1.00 . A A . 50 ASP OD1 1 1
1 780 1 1 50 ASP OD2 O 11.713 3.931 -10.688 1.00 . A A . 50 ASP OD2 1 1
1 781 1 1 51 SER C C 7.675 1.137 -5.049 1.00 . A A . 51 SER C 1 1
1 782 1 1 51 SER CA C 8.163 2.579 -5.152 1.00 . A A . 51 SER CA 1 1
1 783 1 1 51 SER CB C 7.027 3.452 -5.701 1.00 . A A . 51 SER CB 1 1
1 784 1 1 51 SER H H 9.586 1.859 -6.550 1.00 . A A . 51 SER H 1 1
1 785 1 1 51 SER HA H 8.437 2.932 -4.165 1.00 . A A . 51 SER HA 1 1
1 786 1 1 51 SER HB2 H 6.192 3.437 -5.022 1.00 . A A . 51 SER HB2 1 1
1 787 1 1 51 SER HB3 H 7.375 4.469 -5.813 1.00 . A A . 51 SER HB3 1 1
1 788 1 1 51 SER HG H 7.158 3.346 -7.641 1.00 . A A . 51 SER HG 1 1
1 789 1 1 51 SER N N 9.322 2.654 -6.043 1.00 . A A . 51 SER N 1 1
1 790 1 1 51 SER O O 7.999 0.305 -5.893 1.00 . A A . 51 SER O 1 1
1 791 1 1 51 SER OG O 6.612 2.942 -6.961 1.00 . A A . 51 SER OG 1 1
1 792 1 1 52 ILE C C 4.813 -0.450 -4.140 1.00 . A A . 52 ILE C 1 1
1 793 1 1 52 ILE CA C 6.300 -0.484 -3.802 1.00 . A A . 52 ILE CA 1 1
1 794 1 1 52 ILE CB C 6.489 -0.890 -2.323 1.00 . A A . 52 ILE CB 1 1
1 795 1 1 52 ILE CD1 C 8.942 -1.497 -2.837 1.00 . A A . 52 ILE CD1 1 1
1 796 1 1 52 ILE CG1 C 7.981 -0.725 -1.908 1.00 . A A . 52 ILE CG1 1 1
1 797 1 1 52 ILE CG2 C 6.020 -2.343 -2.101 1.00 . A A . 52 ILE CG2 1 1
1 798 1 1 52 ILE H H 6.638 1.573 -3.388 1.00 . A A . 52 ILE H 1 1
1 799 1 1 52 ILE HA H 6.783 -1.222 -4.439 1.00 . A A . 52 ILE HA 1 1
1 800 1 1 52 ILE HB H 5.884 -0.234 -1.700 1.00 . A A . 52 ILE HB 1 1
1 801 1 1 52 ILE HD11 H 9.886 -1.629 -2.332 1.00 . A A . 52 ILE HD11 1 1
1 802 1 1 52 ILE HD12 H 9.102 -0.922 -3.739 1.00 . A A . 52 ILE HD12 1 1
1 803 1 1 52 ILE HD13 H 8.534 -2.464 -3.097 1.00 . A A . 52 ILE HD13 1 1
1 804 1 1 52 ILE HG12 H 8.242 0.323 -1.941 1.00 . A A . 52 ILE HG12 1 1
1 805 1 1 52 ILE HG13 H 8.107 -1.085 -0.898 1.00 . A A . 52 ILE HG13 1 1
1 806 1 1 52 ILE HG21 H 4.960 -2.422 -2.308 1.00 . A A . 52 ILE HG21 1 1
1 807 1 1 52 ILE HG22 H 6.206 -2.630 -1.079 1.00 . A A . 52 ILE HG22 1 1
1 808 1 1 52 ILE HG23 H 6.564 -3.004 -2.764 1.00 . A A . 52 ILE HG23 1 1
1 809 1 1 52 ILE N N 6.869 0.856 -4.018 1.00 . A A . 52 ILE N 1 1
1 810 1 1 52 ILE O O 4.048 0.296 -3.527 1.00 . A A . 52 ILE O 1 1
1 811 1 1 53 THR C C 2.289 -2.330 -4.588 1.00 . A A . 53 THR C 1 1
1 812 1 1 53 THR CA C 3.000 -1.356 -5.515 1.00 . A A . 53 THR CA 1 1
1 813 1 1 53 THR CB C 2.920 -1.867 -6.966 1.00 . A A . 53 THR CB 1 1
1 814 1 1 53 THR CG2 C 1.474 -1.814 -7.481 1.00 . A A . 53 THR CG2 1 1
1 815 1 1 53 THR H H 5.059 -1.855 -5.547 1.00 . A A . 53 THR H 1 1
1 816 1 1 53 THR HA H 2.532 -0.380 -5.453 1.00 . A A . 53 THR HA 1 1
1 817 1 1 53 THR HB H 3.277 -2.887 -7.015 1.00 . A A . 53 THR HB 1 1
1 818 1 1 53 THR HG1 H 4.226 -0.451 -7.218 1.00 . A A . 53 THR HG1 1 1
1 819 1 1 53 THR HG21 H 1.107 -0.799 -7.421 1.00 . A A . 53 THR HG21 1 1
1 820 1 1 53 THR HG22 H 0.847 -2.460 -6.886 1.00 . A A . 53 THR HG22 1 1
1 821 1 1 53 THR HG23 H 1.452 -2.142 -8.510 1.00 . A A . 53 THR HG23 1 1
1 822 1 1 53 THR N N 4.402 -1.274 -5.108 1.00 . A A . 53 THR N 1 1
1 823 1 1 53 THR O O 2.772 -3.445 -4.394 1.00 . A A . 53 THR O 1 1
1 824 1 1 53 THR OG1 O 3.738 -1.049 -7.788 1.00 . A A . 53 THR OG1 1 1
1 825 1 1 54 VAL C C -1.058 -2.941 -3.672 1.00 . A A . 54 VAL C 1 1
1 826 1 1 54 VAL CA C 0.374 -2.803 -3.123 1.00 . A A . 54 VAL CA 1 1
1 827 1 1 54 VAL CB C 0.346 -2.163 -1.715 1.00 . A A . 54 VAL CB 1 1
1 828 1 1 54 VAL CG1 C -0.333 -3.113 -0.715 1.00 . A A . 54 VAL CG1 1 1
1 829 1 1 54 VAL CG2 C 1.785 -1.881 -1.256 1.00 . A A . 54 VAL CG2 1 1
1 830 1 1 54 VAL H H 0.786 -1.037 -4.215 1.00 . A A . 54 VAL H 1 1
1 831 1 1 54 VAL HA H 0.834 -3.776 -3.039 1.00 . A A . 54 VAL HA 1 1
1 832 1 1 54 VAL HB H -0.203 -1.231 -1.750 1.00 . A A . 54 VAL HB 1 1
1 833 1 1 54 VAL HG11 H 0.197 -4.057 -0.692 1.00 . A A . 54 VAL HG11 1 1
1 834 1 1 54 VAL HG12 H -1.353 -3.281 -1.016 1.00 . A A . 54 VAL HG12 1 1
1 835 1 1 54 VAL HG13 H -0.321 -2.671 0.271 1.00 . A A . 54 VAL HG13 1 1
1 836 1 1 54 VAL HG21 H 2.253 -1.177 -1.925 1.00 . A A . 54 VAL HG21 1 1
1 837 1 1 54 VAL HG22 H 2.346 -2.802 -1.257 1.00 . A A . 54 VAL HG22 1 1
1 838 1 1 54 VAL HG23 H 1.769 -1.464 -0.261 1.00 . A A . 54 VAL HG23 1 1
1 839 1 1 54 VAL N N 1.144 -1.929 -4.022 1.00 . A A . 54 VAL N 1 1
1 840 1 1 54 VAL O O -1.919 -2.133 -3.330 1.00 . A A . 54 VAL O 1 1
1 841 1 1 55 PRO C C -3.667 -4.764 -4.064 1.00 . A A . 55 PRO C 1 1
1 842 1 1 55 PRO CA C -2.732 -4.097 -5.074 1.00 . A A . 55 PRO CA 1 1
1 843 1 1 55 PRO CB C -2.491 -4.960 -6.339 1.00 . A A . 55 PRO CB 1 1
1 844 1 1 55 PRO CD C -0.436 -4.994 -5.016 1.00 . A A . 55 PRO CD 1 1
1 845 1 1 55 PRO CG C -1.314 -5.833 -5.980 1.00 . A A . 55 PRO CG 1 1
1 846 1 1 55 PRO HA H -3.137 -3.133 -5.360 1.00 . A A . 55 PRO HA 1 1
1 847 1 1 55 PRO HB2 H -3.371 -5.561 -6.579 1.00 . A A . 55 PRO HB2 1 1
1 848 1 1 55 PRO HB3 H -2.240 -4.329 -7.185 1.00 . A A . 55 PRO HB3 1 1
1 849 1 1 55 PRO HD2 H -0.083 -5.612 -4.197 1.00 . A A . 55 PRO HD2 1 1
1 850 1 1 55 PRO HD3 H 0.399 -4.541 -5.532 1.00 . A A . 55 PRO HD3 1 1
1 851 1 1 55 PRO HG2 H -1.659 -6.742 -5.485 1.00 . A A . 55 PRO HG2 1 1
1 852 1 1 55 PRO HG3 H -0.744 -6.098 -6.866 1.00 . A A . 55 PRO HG3 1 1
1 853 1 1 55 PRO N N -1.354 -3.932 -4.515 1.00 . A A . 55 PRO N 1 1
1 854 1 1 55 PRO O O -3.243 -5.603 -3.271 1.00 . A A . 55 PRO O 1 1
1 855 1 1 56 VAL C C -7.276 -5.133 -3.932 1.00 . A A . 56 VAL C 1 1
1 856 1 1 56 VAL CA C -5.965 -4.908 -3.179 1.00 . A A . 56 VAL CA 1 1
1 857 1 1 56 VAL CB C -6.183 -3.932 -1.988 1.00 . A A . 56 VAL CB 1 1
1 858 1 1 56 VAL CG1 C -6.743 -2.577 -2.489 1.00 . A A . 56 VAL CG1 1 1
1 859 1 1 56 VAL CG2 C -7.167 -4.551 -0.968 1.00 . A A . 56 VAL CG2 1 1
1 860 1 1 56 VAL H H -5.203 -3.679 -4.748 1.00 . A A . 56 VAL H 1 1
1 861 1 1 56 VAL HA H -5.631 -5.871 -2.786 1.00 . A A . 56 VAL HA 1 1
1 862 1 1 56 VAL HB H -5.227 -3.755 -1.503 1.00 . A A . 56 VAL HB 1 1
1 863 1 1 56 VAL HG11 H -6.737 -1.864 -1.678 1.00 . A A . 56 VAL HG11 1 1
1 864 1 1 56 VAL HG12 H -7.758 -2.704 -2.844 1.00 . A A . 56 VAL HG12 1 1
1 865 1 1 56 VAL HG13 H -6.129 -2.205 -3.298 1.00 . A A . 56 VAL HG13 1 1
1 866 1 1 56 VAL HG21 H -8.149 -4.644 -1.415 1.00 . A A . 56 VAL HG21 1 1
1 867 1 1 56 VAL HG22 H -7.231 -3.915 -0.101 1.00 . A A . 56 VAL HG22 1 1
1 868 1 1 56 VAL HG23 H -6.819 -5.531 -0.669 1.00 . A A . 56 VAL HG23 1 1
1 869 1 1 56 VAL N N -4.946 -4.365 -4.097 1.00 . A A . 56 VAL N 1 1
1 870 1 1 56 VAL O O -7.702 -4.296 -4.728 1.00 . A A . 56 VAL O 1 1
1 871 1 1 57 ASP C C -10.316 -5.861 -3.607 1.00 . A A . 57 ASP C 1 1
1 872 1 1 57 ASP CA C -9.185 -6.618 -4.299 1.00 . A A . 57 ASP CA 1 1
1 873 1 1 57 ASP CB C -9.427 -8.130 -4.182 1.00 . A A . 57 ASP CB 1 1
1 874 1 1 57 ASP CG C -8.333 -8.906 -4.918 1.00 . A A . 57 ASP CG 1 1
1 875 1 1 57 ASP H H -7.513 -6.885 -3.011 1.00 . A A . 57 ASP H 1 1
1 876 1 1 57 ASP HA H -9.160 -6.345 -5.347 1.00 . A A . 57 ASP HA 1 1
1 877 1 1 57 ASP HB2 H -9.428 -8.414 -3.142 1.00 . A A . 57 ASP HB2 1 1
1 878 1 1 57 ASP HB3 H -10.386 -8.375 -4.619 1.00 . A A . 57 ASP HB3 1 1
1 879 1 1 57 ASP N N -7.915 -6.271 -3.662 1.00 . A A . 57 ASP N 1 1
1 880 1 1 57 ASP O O -10.467 -5.945 -2.390 1.00 . A A . 57 ASP O 1 1
1 881 1 1 57 ASP OD1 O -7.775 -8.366 -5.861 1.00 . A A . 57 ASP OD1 1 1
1 882 1 1 57 ASP OD2 O -8.074 -10.032 -4.529 1.00 . A A . 57 ASP OD2 1 1
1 883 1 1 58 ILE C C -13.556 -5.039 -4.145 1.00 . A A . 58 ILE C 1 1
1 884 1 1 58 ILE CA C -12.232 -4.332 -3.854 1.00 . A A . 58 ILE CA 1 1
1 885 1 1 58 ILE CB C -12.228 -2.924 -4.496 1.00 . A A . 58 ILE CB 1 1
1 886 1 1 58 ILE CD1 C -12.447 -1.659 -6.688 1.00 . A A . 58 ILE CD1 1 1
1 887 1 1 58 ILE CG1 C -12.248 -3.039 -6.047 1.00 . A A . 58 ILE CG1 1 1
1 888 1 1 58 ILE CG2 C -10.967 -2.153 -4.051 1.00 . A A . 58 ILE CG2 1 1
1 889 1 1 58 ILE H H -10.933 -5.086 -5.354 1.00 . A A . 58 ILE H 1 1
1 890 1 1 58 ILE HA H -12.137 -4.220 -2.782 1.00 . A A . 58 ILE HA 1 1
1 891 1 1 58 ILE HB H -13.102 -2.384 -4.161 1.00 . A A . 58 ILE HB 1 1
1 892 1 1 58 ILE HD11 H -11.622 -1.012 -6.432 1.00 . A A . 58 ILE HD11 1 1
1 893 1 1 58 ILE HD12 H -13.368 -1.232 -6.327 1.00 . A A . 58 ILE HD12 1 1
1 894 1 1 58 ILE HD13 H -12.498 -1.771 -7.760 1.00 . A A . 58 ILE HD13 1 1
1 895 1 1 58 ILE HG12 H -11.312 -3.458 -6.389 1.00 . A A . 58 ILE HG12 1 1
1 896 1 1 58 ILE HG13 H -13.055 -3.683 -6.362 1.00 . A A . 58 ILE HG13 1 1
1 897 1 1 58 ILE HG21 H -10.987 -1.158 -4.466 1.00 . A A . 58 ILE HG21 1 1
1 898 1 1 58 ILE HG22 H -10.084 -2.671 -4.402 1.00 . A A . 58 ILE HG22 1 1
1 899 1 1 58 ILE HG23 H -10.938 -2.091 -2.973 1.00 . A A . 58 ILE HG23 1 1
1 900 1 1 58 ILE N N -11.107 -5.115 -4.389 1.00 . A A . 58 ILE N 1 1
1 901 1 1 58 ILE O O -14.607 -4.639 -3.648 1.00 . A A . 58 ILE O 1 1
1 902 1 1 59 SER C C -15.359 -7.462 -4.135 1.00 . A A . 59 SER C 1 1
1 903 1 1 59 SER CA C -14.696 -6.819 -5.351 1.00 . A A . 59 SER CA 1 1
1 904 1 1 59 SER CB C -14.332 -7.908 -6.374 1.00 . A A . 59 SER CB 1 1
1 905 1 1 59 SER H H -12.631 -6.343 -5.354 1.00 . A A . 59 SER H 1 1
1 906 1 1 59 SER HA H -15.397 -6.137 -5.810 1.00 . A A . 59 SER HA 1 1
1 907 1 1 59 SER HB2 H -13.652 -8.614 -5.928 1.00 . A A . 59 SER HB2 1 1
1 908 1 1 59 SER HB3 H -15.231 -8.426 -6.688 1.00 . A A . 59 SER HB3 1 1
1 909 1 1 59 SER HG H -13.171 -7.974 -7.935 1.00 . A A . 59 SER HG 1 1
1 910 1 1 59 SER N N -13.494 -6.080 -4.975 1.00 . A A . 59 SER N 1 1
1 911 1 1 59 SER O O -16.586 -7.476 -4.027 1.00 . A A . 59 SER O 1 1
1 912 1 1 59 SER OG O -13.704 -7.306 -7.499 1.00 . A A . 59 SER OG 1 1
1 913 1 1 60 GLN C C -15.258 -7.633 -0.884 1.00 . A A . 60 GLN C 1 1
1 914 1 1 60 GLN CA C -15.044 -8.656 -1.999 1.00 . A A . 60 GLN CA 1 1
1 915 1 1 60 GLN CB C -14.017 -9.704 -1.534 1.00 . A A . 60 GLN CB 1 1
1 916 1 1 60 GLN CD C -12.835 -11.840 -2.160 1.00 . A A . 60 GLN CD 1 1
1 917 1 1 60 GLN CG C -13.854 -10.792 -2.609 1.00 . A A . 60 GLN CG 1 1
1 918 1 1 60 GLN H H -13.580 -7.960 -3.368 1.00 . A A . 60 GLN H 1 1
1 919 1 1 60 GLN HA H -15.985 -9.158 -2.199 1.00 . A A . 60 GLN HA 1 1
1 920 1 1 60 GLN HB2 H -13.065 -9.222 -1.367 1.00 . A A . 60 GLN HB2 1 1
1 921 1 1 60 GLN HB3 H -14.354 -10.164 -0.615 1.00 . A A . 60 GLN HB3 1 1
1 922 1 1 60 GLN HE21 H -12.858 -12.803 -3.893 1.00 . A A . 60 GLN HE21 1 1
1 923 1 1 60 GLN HE22 H -11.825 -13.454 -2.714 1.00 . A A . 60 GLN HE22 1 1
1 924 1 1 60 GLN HG2 H -14.805 -11.271 -2.781 1.00 . A A . 60 GLN HG2 1 1
1 925 1 1 60 GLN HG3 H -13.512 -10.338 -3.528 1.00 . A A . 60 GLN HG3 1 1
1 926 1 1 60 GLN N N -14.548 -8.000 -3.217 1.00 . A A . 60 GLN N 1 1
1 927 1 1 60 GLN NE2 N -12.477 -12.777 -2.991 1.00 . A A . 60 GLN NE2 1 1
1 928 1 1 60 GLN O O -15.758 -7.971 0.190 1.00 . A A . 60 GLN O 1 1
1 929 1 1 60 GLN OE1 O -12.352 -11.803 -1.025 1.00 . A A . 60 GLN OE1 1 1
1 930 1 1 61 VAL C C -16.371 -4.593 -0.366 1.00 . A A . 61 VAL C 1 1
1 931 1 1 61 VAL CA C -15.029 -5.295 -0.148 1.00 . A A . 61 VAL CA 1 1
1 932 1 1 61 VAL CB C -13.878 -4.273 -0.297 1.00 . A A . 61 VAL CB 1 1
1 933 1 1 61 VAL CG1 C -13.975 -3.188 0.795 1.00 . A A . 61 VAL CG1 1 1
1 934 1 1 61 VAL CG2 C -12.526 -5.000 -0.167 1.00 . A A . 61 VAL CG2 1 1
1 935 1 1 61 VAL H H -14.493 -6.162 -2.016 1.00 . A A . 61 VAL H 1 1
1 936 1 1 61 VAL HA H -15.000 -5.707 0.859 1.00 . A A . 61 VAL HA 1 1
1 937 1 1 61 VAL HB H -13.944 -3.803 -1.266 1.00 . A A . 61 VAL HB 1 1
1 938 1 1 61 VAL HG11 H -14.885 -2.627 0.671 1.00 . A A . 61 VAL HG11 1 1
1 939 1 1 61 VAL HG12 H -13.131 -2.516 0.718 1.00 . A A . 61 VAL HG12 1 1
1 940 1 1 61 VAL HG13 H -13.973 -3.656 1.769 1.00 . A A . 61 VAL HG13 1 1
1 941 1 1 61 VAL HG21 H -12.450 -5.769 -0.921 1.00 . A A . 61 VAL HG21 1 1
1 942 1 1 61 VAL HG22 H -12.451 -5.450 0.812 1.00 . A A . 61 VAL HG22 1 1
1 943 1 1 61 VAL HG23 H -11.723 -4.289 -0.299 1.00 . A A . 61 VAL HG23 1 1
1 944 1 1 61 VAL N N -14.877 -6.375 -1.141 1.00 . A A . 61 VAL N 1 1
1 945 1 1 61 VAL O O -16.586 -3.956 -1.397 1.00 . A A . 61 VAL O 1 1
1 946 1 1 62 THR C C -18.913 -3.396 1.864 1.00 . A A . 62 THR C 1 1
1 947 1 1 62 THR CA C -18.606 -4.111 0.559 1.00 . A A . 62 THR CA 1 1
1 948 1 1 62 THR CB C -19.657 -5.201 0.314 1.00 . A A . 62 THR CB 1 1
1 949 1 1 62 THR CG2 C -19.327 -5.969 -0.971 1.00 . A A . 62 THR CG2 1 1
1 950 1 1 62 THR H H -17.035 -5.262 1.408 1.00 . A A . 62 THR H 1 1
1 951 1 1 62 THR HA H -18.662 -3.383 -0.245 1.00 . A A . 62 THR HA 1 1
1 952 1 1 62 THR HB H -20.634 -4.745 0.217 1.00 . A A . 62 THR HB 1 1
1 953 1 1 62 THR HG1 H -18.917 -6.696 1.315 1.00 . A A . 62 THR HG1 1 1
1 954 1 1 62 THR HG21 H -18.371 -6.461 -0.861 1.00 . A A . 62 THR HG21 1 1
1 955 1 1 62 THR HG22 H -19.286 -5.284 -1.806 1.00 . A A . 62 THR HG22 1 1
1 956 1 1 62 THR HG23 H -20.092 -6.708 -1.153 1.00 . A A . 62 THR HG23 1 1
1 957 1 1 62 THR N N -17.268 -4.726 0.619 1.00 . A A . 62 THR N 1 1
1 958 1 1 62 THR O O -19.985 -2.820 2.025 1.00 . A A . 62 THR O 1 1
1 959 1 1 62 THR OG1 O -19.664 -6.100 1.415 1.00 . A A . 62 THR OG1 1 1
1 960 1 1 63 GLU C C -16.795 -2.241 4.620 1.00 . A A . 63 GLU C 1 1
1 961 1 1 63 GLU CA C -18.127 -2.802 4.128 1.00 . A A . 63 GLU CA 1 1
1 962 1 1 63 GLU CB C -18.658 -3.822 5.158 1.00 . A A . 63 GLU CB 1 1
1 963 1 1 63 GLU CD C -20.628 -5.290 5.782 1.00 . A A . 63 GLU CD 1 1
1 964 1 1 63 GLU CG C -20.037 -4.354 4.724 1.00 . A A . 63 GLU CG 1 1
1 965 1 1 63 GLU H H -17.125 -3.925 2.615 1.00 . A A . 63 GLU H 1 1
1 966 1 1 63 GLU HA H -18.833 -1.983 4.058 1.00 . A A . 63 GLU HA 1 1
1 967 1 1 63 GLU HB2 H -17.963 -4.646 5.240 1.00 . A A . 63 GLU HB2 1 1
1 968 1 1 63 GLU HB3 H -18.754 -3.338 6.121 1.00 . A A . 63 GLU HB3 1 1
1 969 1 1 63 GLU HG2 H -20.712 -3.524 4.569 1.00 . A A . 63 GLU HG2 1 1
1 970 1 1 63 GLU HG3 H -19.936 -4.904 3.803 1.00 . A A . 63 GLU HG3 1 1
1 971 1 1 63 GLU N N -17.960 -3.445 2.808 1.00 . A A . 63 GLU N 1 1
1 972 1 1 63 GLU O O -15.725 -2.704 4.221 1.00 . A A . 63 GLU O 1 1
1 973 1 1 63 GLU OE1 O -19.996 -5.484 6.812 1.00 . A A . 63 GLU OE1 1 1
1 974 1 1 63 GLU OE2 O -21.710 -5.798 5.545 1.00 . A A . 63 GLU OE2 1 1
1 975 1 1 64 ASP C C -14.887 -1.635 6.878 1.00 . A A . 64 ASP C 1 1
1 976 1 1 64 ASP CA C -15.672 -0.616 6.050 1.00 . A A . 64 ASP CA 1 1
1 977 1 1 64 ASP CB C -16.061 0.587 6.926 1.00 . A A . 64 ASP CB 1 1
1 978 1 1 64 ASP CG C -14.811 1.301 7.447 1.00 . A A . 64 ASP CG 1 1
1 979 1 1 64 ASP H H -17.756 -0.914 5.778 1.00 . A A . 64 ASP H 1 1
1 980 1 1 64 ASP HA H -15.052 -0.265 5.234 1.00 . A A . 64 ASP HA 1 1
1 981 1 1 64 ASP HB2 H -16.642 1.279 6.339 1.00 . A A . 64 ASP HB2 1 1
1 982 1 1 64 ASP HB3 H -16.652 0.247 7.765 1.00 . A A . 64 ASP HB3 1 1
1 983 1 1 64 ASP N N -16.874 -1.239 5.497 1.00 . A A . 64 ASP N 1 1
1 984 1 1 64 ASP O O -15.455 -2.351 7.704 1.00 . A A . 64 ASP O 1 1
1 985 1 1 64 ASP OD1 O -13.824 1.322 6.731 1.00 . A A . 64 ASP OD1 1 1
1 986 1 1 64 ASP OD2 O -14.863 1.815 8.553 1.00 . A A . 64 ASP OD2 1 1
1 987 1 1 65 THR C C -11.245 -2.263 7.124 1.00 . A A . 65 THR C 1 1
1 988 1 1 65 THR CA C -12.708 -2.619 7.361 1.00 . A A . 65 THR CA 1 1
1 989 1 1 65 THR CB C -12.994 -4.063 6.906 1.00 . A A . 65 THR CB 1 1
1 990 1 1 65 THR CG2 C -12.820 -4.193 5.385 1.00 . A A . 65 THR CG2 1 1
1 991 1 1 65 THR H H -13.201 -1.088 5.971 1.00 . A A . 65 THR H 1 1
1 992 1 1 65 THR HA H -12.905 -2.546 8.425 1.00 . A A . 65 THR HA 1 1
1 993 1 1 65 THR HB H -14.008 -4.326 7.170 1.00 . A A . 65 THR HB 1 1
1 994 1 1 65 THR HG1 H -12.033 -5.750 7.030 1.00 . A A . 65 THR HG1 1 1
1 995 1 1 65 THR HG21 H -13.466 -3.489 4.881 1.00 . A A . 65 THR HG21 1 1
1 996 1 1 65 THR HG22 H -13.080 -5.197 5.078 1.00 . A A . 65 THR HG22 1 1
1 997 1 1 65 THR HG23 H -11.793 -3.995 5.116 1.00 . A A . 65 THR HG23 1 1
1 998 1 1 65 THR N N -13.578 -1.692 6.645 1.00 . A A . 65 THR N 1 1
1 999 1 1 65 THR O O -10.929 -1.259 6.488 1.00 . A A . 65 THR O 1 1
1 1000 1 1 65 THR OG1 O -12.096 -4.952 7.559 1.00 . A A . 65 THR OG1 1 1
1 1001 1 1 66 SER C C -8.204 -4.247 7.520 1.00 . A A . 66 SER C 1 1
1 1002 1 1 66 SER CA C -8.910 -2.906 7.495 1.00 . A A . 66 SER CA 1 1
1 1003 1 1 66 SER CB C -8.378 -2.030 8.633 1.00 . A A . 66 SER CB 1 1
1 1004 1 1 66 SER H H -10.685 -3.892 8.136 1.00 . A A . 66 SER H 1 1
1 1005 1 1 66 SER HA H -8.698 -2.420 6.547 1.00 . A A . 66 SER HA 1 1
1 1006 1 1 66 SER HB2 H -7.325 -1.834 8.484 1.00 . A A . 66 SER HB2 1 1
1 1007 1 1 66 SER HB3 H -8.918 -1.094 8.644 1.00 . A A . 66 SER HB3 1 1
1 1008 1 1 66 SER HG H -8.924 -2.085 10.497 1.00 . A A . 66 SER HG 1 1
1 1009 1 1 66 SER N N -10.358 -3.108 7.645 1.00 . A A . 66 SER N 1 1
1 1010 1 1 66 SER O O -8.645 -5.179 8.193 1.00 . A A . 66 SER O 1 1
1 1011 1 1 66 SER OG O -8.553 -2.708 9.869 1.00 . A A . 66 SER OG 1 1
1 1012 1 1 67 LYS C C -4.822 -5.261 6.673 1.00 . A A . 67 LYS C 1 1
1 1013 1 1 67 LYS CA C -6.315 -5.584 6.682 1.00 . A A . 67 LYS CA 1 1
1 1014 1 1 67 LYS CB C -6.683 -6.349 5.397 1.00 . A A . 67 LYS CB 1 1
1 1015 1 1 67 LYS CD C -8.528 -7.638 4.206 1.00 . A A . 67 LYS CD 1 1
1 1016 1 1 67 LYS CE C -8.293 -6.891 2.864 1.00 . A A . 67 LYS CE 1 1
1 1017 1 1 67 LYS CG C -8.176 -6.751 5.425 1.00 . A A . 67 LYS CG 1 1
1 1018 1 1 67 LYS H H -6.825 -3.549 6.245 1.00 . A A . 67 LYS H 1 1
1 1019 1 1 67 LYS HA H -6.520 -6.224 7.538 1.00 . A A . 67 LYS HA 1 1
1 1020 1 1 67 LYS HB2 H -6.492 -5.711 4.545 1.00 . A A . 67 LYS HB2 1 1
1 1021 1 1 67 LYS HB3 H -6.073 -7.239 5.322 1.00 . A A . 67 LYS HB3 1 1
1 1022 1 1 67 LYS HD2 H -7.913 -8.526 4.228 1.00 . A A . 67 LYS HD2 1 1
1 1023 1 1 67 LYS HD3 H -9.570 -7.926 4.279 1.00 . A A . 67 LYS HD3 1 1
1 1024 1 1 67 LYS HE2 H -8.925 -7.315 2.093 1.00 . A A . 67 LYS HE2 1 1
1 1025 1 1 67 LYS HE3 H -8.521 -5.836 2.967 1.00 . A A . 67 LYS HE3 1 1
1 1026 1 1 67 LYS HG2 H -8.380 -7.304 6.331 1.00 . A A . 67 LYS HG2 1 1
1 1027 1 1 67 LYS HG3 H -8.790 -5.863 5.404 1.00 . A A . 67 LYS HG3 1 1
1 1028 1 1 67 LYS HZ1 H -6.450 -6.117 2.283 1.00 . A A . 67 LYS HZ1 1 1
1 1029 1 1 67 LYS HZ2 H -6.819 -7.615 1.582 1.00 . A A . 67 LYS HZ2 1 1
1 1030 1 1 67 LYS HZ3 H -6.338 -7.536 3.210 1.00 . A A . 67 LYS HZ3 1 1
1 1031 1 1 67 LYS N N -7.103 -4.339 6.767 1.00 . A A . 67 LYS N 1 1
1 1032 1 1 67 LYS NZ N -6.867 -7.053 2.455 1.00 . A A . 67 LYS NZ 1 1
1 1033 1 1 67 LYS O O -4.394 -4.266 6.088 1.00 . A A . 67 LYS O 1 1
1 1034 1 1 68 THR C C -1.958 -6.516 6.105 1.00 . A A . 68 THR C 1 1
1 1035 1 1 68 THR CA C -2.583 -5.953 7.379 1.00 . A A . 68 THR CA 1 1
1 1036 1 1 68 THR CB C -2.013 -6.679 8.612 1.00 . A A . 68 THR CB 1 1
1 1037 1 1 68 THR CG2 C -0.510 -6.389 8.764 1.00 . A A . 68 THR CG2 1 1
1 1038 1 1 68 THR H H -4.442 -6.908 7.756 1.00 . A A . 68 THR H 1 1
1 1039 1 1 68 THR HA H -2.346 -4.892 7.453 1.00 . A A . 68 THR HA 1 1
1 1040 1 1 68 THR HB H -2.162 -7.745 8.508 1.00 . A A . 68 THR HB 1 1
1 1041 1 1 68 THR HG1 H -2.047 -5.835 10.362 1.00 . A A . 68 THR HG1 1 1
1 1042 1 1 68 THR HG21 H -0.153 -6.838 9.677 1.00 . A A . 68 THR HG21 1 1
1 1043 1 1 68 THR HG22 H -0.346 -5.320 8.804 1.00 . A A . 68 THR HG22 1 1
1 1044 1 1 68 THR HG23 H 0.033 -6.803 7.926 1.00 . A A . 68 THR HG23 1 1
1 1045 1 1 68 THR N N -4.039 -6.129 7.320 1.00 . A A . 68 THR N 1 1
1 1046 1 1 68 THR O O -2.290 -7.626 5.689 1.00 . A A . 68 THR O 1 1
1 1047 1 1 68 THR OG1 O -2.698 -6.221 9.770 1.00 . A A . 68 THR OG1 1 1
1 1048 1 1 69 LEU C C 1.120 -6.142 4.453 1.00 . A A . 69 LEU C 1 1
1 1049 1 1 69 LEU CA C -0.392 -6.128 4.240 1.00 . A A . 69 LEU CA 1 1
1 1050 1 1 69 LEU CB C -0.763 -5.116 3.139 1.00 . A A . 69 LEU CB 1 1
1 1051 1 1 69 LEU CD1 C -2.630 -3.943 1.918 1.00 . A A . 69 LEU CD1 1 1
1 1052 1 1 69 LEU CD2 C -2.924 -6.370 2.542 1.00 . A A . 69 LEU CD2 1 1
1 1053 1 1 69 LEU CG C -2.308 -5.009 2.978 1.00 . A A . 69 LEU CG 1 1
1 1054 1 1 69 LEU H H -0.866 -4.857 5.872 1.00 . A A . 69 LEU H 1 1
1 1055 1 1 69 LEU HA H -0.695 -7.122 3.926 1.00 . A A . 69 LEU HA 1 1
1 1056 1 1 69 LEU HB2 H -0.363 -4.143 3.403 1.00 . A A . 69 LEU HB2 1 1
1 1057 1 1 69 LEU HB3 H -0.330 -5.434 2.202 1.00 . A A . 69 LEU HB3 1 1
1 1058 1 1 69 LEU HD11 H -2.231 -4.259 0.970 1.00 . A A . 69 LEU HD11 1 1
1 1059 1 1 69 LEU HD12 H -2.188 -2.996 2.197 1.00 . A A . 69 LEU HD12 1 1
1 1060 1 1 69 LEU HD13 H -3.701 -3.829 1.836 1.00 . A A . 69 LEU HD13 1 1
1 1061 1 1 69 LEU HD21 H -2.295 -6.846 1.798 1.00 . A A . 69 LEU HD21 1 1
1 1062 1 1 69 LEU HD22 H -3.913 -6.215 2.126 1.00 . A A . 69 LEU HD22 1 1
1 1063 1 1 69 LEU HD23 H -3.012 -7.015 3.401 1.00 . A A . 69 LEU HD23 1 1
1 1064 1 1 69 LEU HG H -2.744 -4.707 3.922 1.00 . A A . 69 LEU HG 1 1
1 1065 1 1 69 LEU N N -1.068 -5.736 5.486 1.00 . A A . 69 LEU N 1 1
1 1066 1 1 69 LEU O O 1.696 -5.177 4.955 1.00 . A A . 69 LEU O 1 1
1 1067 1 1 70 GLU C C 3.874 -7.067 2.861 1.00 . A A . 70 GLU C 1 1
1 1068 1 1 70 GLU CA C 3.206 -7.422 4.187 1.00 . A A . 70 GLU CA 1 1
1 1069 1 1 70 GLU CB C 3.528 -8.876 4.587 1.00 . A A . 70 GLU CB 1 1
1 1070 1 1 70 GLU CD C 3.206 -11.297 4.007 1.00 . A A . 70 GLU CD 1 1
1 1071 1 1 70 GLU CG C 2.903 -9.864 3.587 1.00 . A A . 70 GLU CG 1 1
1 1072 1 1 70 GLU H H 1.226 -7.973 3.662 1.00 . A A . 70 GLU H 1 1
1 1073 1 1 70 GLU HA H 3.594 -6.758 4.960 1.00 . A A . 70 GLU HA 1 1
1 1074 1 1 70 GLU HB2 H 4.599 -9.015 4.608 1.00 . A A . 70 GLU HB2 1 1
1 1075 1 1 70 GLU HB3 H 3.125 -9.068 5.571 1.00 . A A . 70 GLU HB3 1 1
1 1076 1 1 70 GLU HG2 H 1.836 -9.724 3.558 1.00 . A A . 70 GLU HG2 1 1
1 1077 1 1 70 GLU HG3 H 3.312 -9.698 2.603 1.00 . A A . 70 GLU HG3 1 1
1 1078 1 1 70 GLU N N 1.754 -7.251 4.060 1.00 . A A . 70 GLU N 1 1
1 1079 1 1 70 GLU O O 3.369 -7.411 1.794 1.00 . A A . 70 GLU O 1 1
1 1080 1 1 70 GLU OE1 O 4.297 -11.530 4.502 1.00 . A A . 70 GLU OE1 1 1
1 1081 1 1 70 GLU OE2 O 2.345 -12.138 3.827 1.00 . A A . 70 GLU OE2 1 1
1 1082 1 1 71 LEU C C 7.061 -6.655 1.669 1.00 . A A . 71 LEU C 1 1
1 1083 1 1 71 LEU CA C 5.737 -5.909 1.749 1.00 . A A . 71 LEU CA 1 1
1 1084 1 1 71 LEU CB C 5.998 -4.395 1.852 1.00 . A A . 71 LEU CB 1 1
1 1085 1 1 71 LEU CD1 C 4.998 -2.123 2.223 1.00 . A A . 71 LEU CD1 1 1
1 1086 1 1 71 LEU CD2 C 3.646 -3.872 1.012 1.00 . A A . 71 LEU CD2 1 1
1 1087 1 1 71 LEU CG C 4.685 -3.624 2.131 1.00 . A A . 71 LEU CG 1 1
1 1088 1 1 71 LEU H H 5.316 -6.081 3.828 1.00 . A A . 71 LEU H 1 1
1 1089 1 1 71 LEU HA H 5.183 -6.114 0.837 1.00 . A A . 71 LEU HA 1 1
1 1090 1 1 71 LEU HB2 H 6.692 -4.206 2.664 1.00 . A A . 71 LEU HB2 1 1
1 1091 1 1 71 LEU HB3 H 6.431 -4.043 0.926 1.00 . A A . 71 LEU HB3 1 1
1 1092 1 1 71 LEU HD11 H 5.401 -1.783 1.281 1.00 . A A . 71 LEU HD11 1 1
1 1093 1 1 71 LEU HD12 H 5.718 -1.948 3.009 1.00 . A A . 71 LEU HD12 1 1
1 1094 1 1 71 LEU HD13 H 4.090 -1.585 2.444 1.00 . A A . 71 LEU HD13 1 1
1 1095 1 1 71 LEU HD21 H 3.221 -4.858 1.121 1.00 . A A . 71 LEU HD21 1 1
1 1096 1 1 71 LEU HD22 H 4.122 -3.787 0.042 1.00 . A A . 71 LEU HD22 1 1
1 1097 1 1 71 LEU HD23 H 2.848 -3.149 1.089 1.00 . A A . 71 LEU HD23 1 1
1 1098 1 1 71 LEU HG H 4.272 -3.951 3.077 1.00 . A A . 71 LEU HG 1 1
1 1099 1 1 71 LEU N N 4.992 -6.346 2.937 1.00 . A A . 71 LEU N 1 1
1 1100 1 1 71 LEU O O 7.739 -6.840 2.674 1.00 . A A . 71 LEU O 1 1
1 1101 1 1 72 LYS C C 9.273 -7.423 -1.079 1.00 . A A . 72 LYS C 1 1
1 1102 1 1 72 LYS CA C 8.660 -7.844 0.247 1.00 . A A . 72 LYS CA 1 1
1 1103 1 1 72 LYS CB C 8.372 -9.357 0.254 1.00 . A A . 72 LYS CB 1 1
1 1104 1 1 72 LYS CD C 9.394 -11.658 0.294 1.00 . A A . 72 LYS CD 1 1
1 1105 1 1 72 LYS CE C 10.713 -12.440 0.296 1.00 . A A . 72 LYS CE 1 1
1 1106 1 1 72 LYS CG C 9.689 -10.153 0.234 1.00 . A A . 72 LYS CG 1 1
1 1107 1 1 72 LYS H H 6.805 -6.943 -0.292 1.00 . A A . 72 LYS H 1 1
1 1108 1 1 72 LYS HA H 9.373 -7.610 1.036 1.00 . A A . 72 LYS HA 1 1
1 1109 1 1 72 LYS HB2 H 7.817 -9.604 1.146 1.00 . A A . 72 LYS HB2 1 1
1 1110 1 1 72 LYS HB3 H 7.782 -9.621 -0.615 1.00 . A A . 72 LYS HB3 1 1
1 1111 1 1 72 LYS HD2 H 8.841 -11.882 1.196 1.00 . A A . 72 LYS HD2 1 1
1 1112 1 1 72 LYS HD3 H 8.809 -11.945 -0.567 1.00 . A A . 72 LYS HD3 1 1
1 1113 1 1 72 LYS HE2 H 11.259 -12.227 -0.611 1.00 . A A . 72 LYS HE2 1 1
1 1114 1 1 72 LYS HE3 H 11.307 -12.145 1.152 1.00 . A A . 72 LYS HE3 1 1
1 1115 1 1 72 LYS HG2 H 10.230 -9.932 -0.674 1.00 . A A . 72 LYS HG2 1 1
1 1116 1 1 72 LYS HG3 H 10.290 -9.873 1.088 1.00 . A A . 72 LYS HG3 1 1
1 1117 1 1 72 LYS HZ1 H 10.607 -14.238 1.339 1.00 . A A . 72 LYS HZ1 1 1
1 1118 1 1 72 LYS HZ2 H 11.042 -14.408 -0.292 1.00 . A A . 72 LYS HZ2 1 1
1 1119 1 1 72 LYS HZ3 H 9.430 -14.070 0.125 1.00 . A A . 72 LYS HZ3 1 1
1 1120 1 1 72 LYS N N 7.414 -7.101 0.465 1.00 . A A . 72 LYS N 1 1
1 1121 1 1 72 LYS NZ N 10.426 -13.899 0.372 1.00 . A A . 72 LYS NZ 1 1
1 1122 1 1 72 LYS O O 8.562 -7.087 -2.026 1.00 . A A . 72 LYS O 1 1
1 1123 1 1 73 ALA C C 12.659 -7.819 -2.387 1.00 . A A . 73 ALA C 1 1
1 1124 1 1 73 ALA CA C 11.345 -7.046 -2.336 1.00 . A A . 73 ALA CA 1 1
1 1125 1 1 73 ALA CB C 11.628 -5.544 -2.296 1.00 . A A . 73 ALA CB 1 1
1 1126 1 1 73 ALA H H 11.106 -7.702 -0.336 1.00 . A A . 73 ALA H 1 1
1 1127 1 1 73 ALA HA H 10.765 -7.272 -3.227 1.00 . A A . 73 ALA HA 1 1
1 1128 1 1 73 ALA HB1 H 12.172 -5.252 -3.183 1.00 . A A . 73 ALA HB1 1 1
1 1129 1 1 73 ALA HB2 H 12.216 -5.311 -1.420 1.00 . A A . 73 ALA HB2 1 1
1 1130 1 1 73 ALA HB3 H 10.693 -5.005 -2.253 1.00 . A A . 73 ALA HB3 1 1
1 1131 1 1 73 ALA N N 10.602 -7.433 -1.134 1.00 . A A . 73 ALA N 1 1
1 1132 1 1 73 ALA O O 13.330 -7.977 -1.368 1.00 . A A . 73 ALA O 1 1
1 1133 1 1 74 GLU C C 15.450 -8.161 -4.011 1.00 . A A . 74 GLU C 1 1
1 1134 1 1 74 GLU CA C 14.254 -9.089 -3.749 1.00 . A A . 74 GLU CA 1 1
1 1135 1 1 74 GLU CB C 14.080 -10.045 -4.940 1.00 . A A . 74 GLU CB 1 1
1 1136 1 1 74 GLU CD C 12.762 -12.011 -5.825 1.00 . A A . 74 GLU CD 1 1
1 1137 1 1 74 GLU CG C 12.970 -11.064 -4.637 1.00 . A A . 74 GLU CG 1 1
1 1138 1 1 74 GLU H H 12.434 -8.166 -4.351 1.00 . A A . 74 GLU H 1 1
1 1139 1 1 74 GLU HA H 14.450 -9.680 -2.856 1.00 . A A . 74 GLU HA 1 1
1 1140 1 1 74 GLU HB2 H 13.813 -9.477 -5.819 1.00 . A A . 74 GLU HB2 1 1
1 1141 1 1 74 GLU HB3 H 15.006 -10.574 -5.123 1.00 . A A . 74 GLU HB3 1 1
1 1142 1 1 74 GLU HG2 H 13.249 -11.639 -3.764 1.00 . A A . 74 GLU HG2 1 1
1 1143 1 1 74 GLU HG3 H 12.048 -10.539 -4.435 1.00 . A A . 74 GLU HG3 1 1
1 1144 1 1 74 GLU N N 13.016 -8.315 -3.578 1.00 . A A . 74 GLU N 1 1
1 1145 1 1 74 GLU O O 15.527 -7.505 -5.047 1.00 . A A . 74 GLU O 1 1
1 1146 1 1 74 GLU OE1 O 13.505 -11.907 -6.793 1.00 . A A . 74 GLU OE1 1 1
1 1147 1 1 74 GLU OE2 O 11.863 -12.829 -5.750 1.00 . A A . 74 GLU OE2 1 1
1 1148 1 1 75 GLY C C 17.800 -6.431 -1.969 1.00 . A A . 75 GLY C 1 1
1 1149 1 1 75 GLY CA C 17.620 -7.346 -3.164 1.00 . A A . 75 GLY CA 1 1
1 1150 1 1 75 GLY H H 16.263 -8.738 -2.262 1.00 . A A . 75 GLY H 1 1
1 1151 1 1 75 GLY HA2 H 18.465 -8.013 -3.217 1.00 . A A . 75 GLY HA2 1 1
1 1152 1 1 75 GLY HA3 H 17.604 -6.736 -4.064 1.00 . A A . 75 GLY HA3 1 1
1 1153 1 1 75 GLY N N 16.384 -8.161 -3.048 1.00 . A A . 75 GLY N 1 1
1 1154 1 1 75 GLY O O 18.910 -5.970 -1.705 1.00 . A A . 75 GLY O 1 1
1 1155 1 1 76 VAL C C 15.955 -5.940 1.070 1.00 . A A . 76 VAL C 1 1
1 1156 1 1 76 VAL CA C 16.736 -5.287 -0.065 1.00 . A A . 76 VAL CA 1 1
1 1157 1 1 76 VAL CB C 16.127 -3.910 -0.418 1.00 . A A . 76 VAL CB 1 1
1 1158 1 1 76 VAL CG1 C 16.941 -3.267 -1.551 1.00 . A A . 76 VAL CG1 1 1
1 1159 1 1 76 VAL CG2 C 14.658 -4.061 -0.876 1.00 . A A . 76 VAL CG2 1 1
1 1160 1 1 76 VAL H H 15.850 -6.558 -1.526 1.00 . A A . 76 VAL H 1 1
1 1161 1 1 76 VAL HA H 17.754 -5.139 0.280 1.00 . A A . 76 VAL HA 1 1
1 1162 1 1 76 VAL HB H 16.174 -3.271 0.452 1.00 . A A . 76 VAL HB 1 1
1 1163 1 1 76 VAL HG11 H 17.970 -3.162 -1.248 1.00 . A A . 76 VAL HG11 1 1
1 1164 1 1 76 VAL HG12 H 16.536 -2.291 -1.778 1.00 . A A . 76 VAL HG12 1 1
1 1165 1 1 76 VAL HG13 H 16.888 -3.890 -2.430 1.00 . A A . 76 VAL HG13 1 1
1 1166 1 1 76 VAL HG21 H 14.054 -4.422 -0.057 1.00 . A A . 76 VAL HG21 1 1
1 1167 1 1 76 VAL HG22 H 14.608 -4.758 -1.700 1.00 . A A . 76 VAL HG22 1 1
1 1168 1 1 76 VAL HG23 H 14.277 -3.099 -1.195 1.00 . A A . 76 VAL HG23 1 1
1 1169 1 1 76 VAL N N 16.708 -6.161 -1.250 1.00 . A A . 76 VAL N 1 1
1 1170 1 1 76 VAL O O 15.110 -6.804 0.834 1.00 . A A . 76 VAL O 1 1
1 1171 1 1 77 THR C C 14.499 -4.970 3.903 1.00 . A A . 77 THR C 1 1
1 1172 1 1 77 THR CA C 15.529 -6.011 3.491 1.00 . A A . 77 THR CA 1 1
1 1173 1 1 77 THR CB C 16.543 -6.233 4.635 1.00 . A A . 77 THR CB 1 1
1 1174 1 1 77 THR CG2 C 15.867 -6.928 5.828 1.00 . A A . 77 THR CG2 1 1
1 1175 1 1 77 THR H H 16.888 -4.789 2.414 1.00 . A A . 77 THR H 1 1
1 1176 1 1 77 THR HA H 15.024 -6.951 3.270 1.00 . A A . 77 THR HA 1 1
1 1177 1 1 77 THR HB H 16.945 -5.283 4.961 1.00 . A A . 77 THR HB 1 1
1 1178 1 1 77 THR HG1 H 18.276 -6.470 3.794 1.00 . A A . 77 THR HG1 1 1
1 1179 1 1 77 THR HG21 H 15.084 -6.297 6.220 1.00 . A A . 77 THR HG21 1 1
1 1180 1 1 77 THR HG22 H 16.602 -7.108 6.597 1.00 . A A . 77 THR HG22 1 1
1 1181 1 1 77 THR HG23 H 15.446 -7.870 5.507 1.00 . A A . 77 THR HG23 1 1
1 1182 1 1 77 THR N N 16.225 -5.499 2.301 1.00 . A A . 77 THR N 1 1
1 1183 1 1 77 THR O O 14.856 -3.879 4.346 1.00 . A A . 77 THR O 1 1
1 1184 1 1 77 THR OG1 O 17.601 -7.047 4.162 1.00 . A A . 77 THR OG1 1 1
1 1185 1 1 78 VAL C C 11.712 -4.644 5.527 1.00 . A A . 78 VAL C 1 1
1 1186 1 1 78 VAL CA C 12.137 -4.376 4.089 1.00 . A A . 78 VAL CA 1 1
1 1187 1 1 78 VAL CB C 10.924 -4.614 3.152 1.00 . A A . 78 VAL CB 1 1
1 1188 1 1 78 VAL CG1 C 9.906 -3.473 3.314 1.00 . A A . 78 VAL CG1 1 1
1 1189 1 1 78 VAL CG2 C 11.391 -4.696 1.686 1.00 . A A . 78 VAL CG2 1 1
1 1190 1 1 78 VAL H H 12.997 -6.177 3.369 1.00 . A A . 78 VAL H 1 1
1 1191 1 1 78 VAL HA H 12.473 -3.342 3.994 1.00 . A A . 78 VAL HA 1 1
1 1192 1 1 78 VAL HB H 10.440 -5.552 3.415 1.00 . A A . 78 VAL HB 1 1
1 1193 1 1 78 VAL HG11 H 9.575 -3.431 4.337 1.00 . A A . 78 VAL HG11 1 1
1 1194 1 1 78 VAL HG12 H 9.063 -3.651 2.670 1.00 . A A . 78 VAL HG12 1 1
1 1195 1 1 78 VAL HG13 H 10.365 -2.533 3.050 1.00 . A A . 78 VAL HG13 1 1
1 1196 1 1 78 VAL HG21 H 12.012 -5.570 1.551 1.00 . A A . 78 VAL HG21 1 1
1 1197 1 1 78 VAL HG22 H 11.955 -3.815 1.431 1.00 . A A . 78 VAL HG22 1 1
1 1198 1 1 78 VAL HG23 H 10.529 -4.768 1.037 1.00 . A A . 78 VAL HG23 1 1
1 1199 1 1 78 VAL N N 13.220 -5.299 3.741 1.00 . A A . 78 VAL N 1 1
1 1200 1 1 78 VAL O O 11.441 -5.793 5.881 1.00 . A A . 78 VAL O 1 1
1 1201 1 1 79 GLN C C 10.667 -2.471 8.343 1.00 . A A . 79 GLN C 1 1
1 1202 1 1 79 GLN CA C 11.227 -3.792 7.756 1.00 . A A . 79 GLN CA 1 1
1 1203 1 1 79 GLN CB C 12.414 -4.299 8.604 1.00 . A A . 79 GLN CB 1 1
1 1204 1 1 79 GLN CD C 14.810 -3.915 9.235 1.00 . A A . 79 GLN CD 1 1
1 1205 1 1 79 GLN CG C 13.645 -3.414 8.381 1.00 . A A . 79 GLN CG 1 1
1 1206 1 1 79 GLN H H 11.876 -2.701 6.034 1.00 . A A . 79 GLN H 1 1
1 1207 1 1 79 GLN HA H 10.466 -4.546 7.760 1.00 . A A . 79 GLN HA 1 1
1 1208 1 1 79 GLN HB2 H 12.144 -4.285 9.653 1.00 . A A . 79 GLN HB2 1 1
1 1209 1 1 79 GLN HB3 H 12.655 -5.316 8.316 1.00 . A A . 79 GLN HB3 1 1
1 1210 1 1 79 GLN HE21 H 15.818 -2.210 9.123 1.00 . A A . 79 GLN HE21 1 1
1 1211 1 1 79 GLN HE22 H 16.561 -3.435 10.032 1.00 . A A . 79 GLN HE22 1 1
1 1212 1 1 79 GLN HG2 H 13.929 -3.449 7.337 1.00 . A A . 79 GLN HG2 1 1
1 1213 1 1 79 GLN HG3 H 13.412 -2.398 8.655 1.00 . A A . 79 GLN HG3 1 1
1 1214 1 1 79 GLN N N 11.643 -3.599 6.359 1.00 . A A . 79 GLN N 1 1
1 1215 1 1 79 GLN NE2 N 15.815 -3.121 9.482 1.00 . A A . 79 GLN NE2 1 1
1 1216 1 1 79 GLN O O 11.205 -1.406 8.038 1.00 . A A . 79 GLN O 1 1
1 1217 1 1 79 GLN OE1 O 14.803 -5.061 9.689 1.00 . A A . 79 GLN OE1 1 1
1 1218 1 1 80 PRO C C 8.066 -4.311 8.457 1.00 . A A . 80 PRO C 1 1
1 1219 1 1 80 PRO CA C 8.869 -3.718 9.621 1.00 . A A . 80 PRO CA 1 1
1 1220 1 1 80 PRO CB C 7.973 -3.205 10.774 1.00 . A A . 80 PRO CB 1 1
1 1221 1 1 80 PRO CD C 9.040 -1.271 9.783 1.00 . A A . 80 PRO CD 1 1
1 1222 1 1 80 PRO CG C 7.724 -1.768 10.423 1.00 . A A . 80 PRO CG 1 1
1 1223 1 1 80 PRO HA H 9.564 -4.461 9.997 1.00 . A A . 80 PRO HA 1 1
1 1224 1 1 80 PRO HB2 H 7.044 -3.771 10.834 1.00 . A A . 80 PRO HB2 1 1
1 1225 1 1 80 PRO HB3 H 8.505 -3.269 11.718 1.00 . A A . 80 PRO HB3 1 1
1 1226 1 1 80 PRO HD2 H 8.846 -0.522 9.028 1.00 . A A . 80 PRO HD2 1 1
1 1227 1 1 80 PRO HD3 H 9.717 -0.886 10.535 1.00 . A A . 80 PRO HD3 1 1
1 1228 1 1 80 PRO HG2 H 6.898 -1.689 9.718 1.00 . A A . 80 PRO HG2 1 1
1 1229 1 1 80 PRO HG3 H 7.499 -1.188 11.315 1.00 . A A . 80 PRO HG3 1 1
1 1230 1 1 80 PRO N N 9.617 -2.487 9.176 1.00 . A A . 80 PRO N 1 1
1 1231 1 1 80 PRO O O 7.591 -5.436 8.532 1.00 . A A . 80 PRO O 1 1
1 1232 1 1 81 SER C C 5.844 -4.293 6.436 1.00 . A A . 81 SER C 1 1
1 1233 1 1 81 SER CA C 7.305 -4.007 6.158 1.00 . A A . 81 SER CA 1 1
1 1234 1 1 81 SER CB C 7.995 -5.274 5.605 1.00 . A A . 81 SER CB 1 1
1 1235 1 1 81 SER H H 8.450 -2.682 7.358 1.00 . A A . 81 SER H 1 1
1 1236 1 1 81 SER HA H 7.356 -3.223 5.419 1.00 . A A . 81 SER HA 1 1
1 1237 1 1 81 SER HB2 H 7.899 -5.314 4.532 1.00 . A A . 81 SER HB2 1 1
1 1238 1 1 81 SER HB3 H 9.043 -5.251 5.863 1.00 . A A . 81 SER HB3 1 1
1 1239 1 1 81 SER HG H 8.057 -7.128 6.196 1.00 . A A . 81 SER HG 1 1
1 1240 1 1 81 SER N N 7.993 -3.549 7.366 1.00 . A A . 81 SER N 1 1
1 1241 1 1 81 SER O O 5.215 -5.058 5.708 1.00 . A A . 81 SER O 1 1
1 1242 1 1 81 SER OG O 7.393 -6.439 6.162 1.00 . A A . 81 SER OG 1 1
1 1243 1 1 82 THR C C 3.295 -2.473 8.114 1.00 . A A . 82 THR C 1 1
1 1244 1 1 82 THR CA C 3.903 -3.844 7.871 1.00 . A A . 82 THR CA 1 1
1 1245 1 1 82 THR CB C 3.843 -4.681 9.161 1.00 . A A . 82 THR CB 1 1
1 1246 1 1 82 THR CG2 C 4.325 -6.108 8.883 1.00 . A A . 82 THR CG2 1 1
1 1247 1 1 82 THR H H 5.865 -3.078 8.013 1.00 . A A . 82 THR H 1 1
1 1248 1 1 82 THR HA H 3.332 -4.348 7.091 1.00 . A A . 82 THR HA 1 1
1 1249 1 1 82 THR HB H 2.826 -4.716 9.532 1.00 . A A . 82 THR HB 1 1
1 1250 1 1 82 THR HG1 H 4.156 -3.919 10.926 1.00 . A A . 82 THR HG1 1 1
1 1251 1 1 82 THR HG21 H 3.674 -6.572 8.159 1.00 . A A . 82 THR HG21 1 1
1 1252 1 1 82 THR HG22 H 4.312 -6.677 9.799 1.00 . A A . 82 THR HG22 1 1
1 1253 1 1 82 THR HG23 H 5.324 -6.081 8.492 1.00 . A A . 82 THR HG23 1 1
1 1254 1 1 82 THR N N 5.300 -3.680 7.481 1.00 . A A . 82 THR N 1 1
1 1255 1 1 82 THR O O 3.931 -1.587 8.686 1.00 . A A . 82 THR O 1 1
1 1256 1 1 82 THR OG1 O 4.683 -4.081 10.141 1.00 . A A . 82 THR OG1 1 1
1 1257 1 1 83 VAL C C -0.152 -1.351 7.872 1.00 . A A . 83 VAL C 1 1
1 1258 1 1 83 VAL CA C 1.332 -1.046 7.827 1.00 . A A . 83 VAL CA 1 1
1 1259 1 1 83 VAL CB C 1.651 -0.081 6.655 1.00 . A A . 83 VAL CB 1 1
1 1260 1 1 83 VAL CG1 C 3.134 0.379 6.703 1.00 . A A . 83 VAL CG1 1 1
1 1261 1 1 83 VAL CG2 C 1.381 -0.788 5.311 1.00 . A A . 83 VAL CG2 1 1
1 1262 1 1 83 VAL H H 1.622 -3.064 7.219 1.00 . A A . 83 VAL H 1 1
1 1263 1 1 83 VAL HA H 1.605 -0.572 8.766 1.00 . A A . 83 VAL HA 1 1
1 1264 1 1 83 VAL HB H 1.008 0.793 6.730 1.00 . A A . 83 VAL HB 1 1
1 1265 1 1 83 VAL HG11 H 3.789 -0.437 6.427 1.00 . A A . 83 VAL HG11 1 1
1 1266 1 1 83 VAL HG12 H 3.386 0.715 7.701 1.00 . A A . 83 VAL HG12 1 1
1 1267 1 1 83 VAL HG13 H 3.279 1.197 6.010 1.00 . A A . 83 VAL HG13 1 1
1 1268 1 1 83 VAL HG21 H 1.993 -1.676 5.241 1.00 . A A . 83 VAL HG21 1 1
1 1269 1 1 83 VAL HG22 H 1.624 -0.121 4.497 1.00 . A A . 83 VAL HG22 1 1
1 1270 1 1 83 VAL HG23 H 0.339 -1.064 5.242 1.00 . A A . 83 VAL HG23 1 1
1 1271 1 1 83 VAL N N 2.059 -2.305 7.671 1.00 . A A . 83 VAL N 1 1
1 1272 1 1 83 VAL O O -0.601 -2.331 7.280 1.00 . A A . 83 VAL O 1 1
1 1273 1 1 84 LYS C C -3.040 0.192 7.590 1.00 . A A . 84 LYS C 1 1
1 1274 1 1 84 LYS CA C -2.372 -0.673 8.654 1.00 . A A . 84 LYS CA 1 1
1 1275 1 1 84 LYS CB C -2.851 -0.241 10.055 1.00 . A A . 84 LYS CB 1 1
1 1276 1 1 84 LYS CD C -4.807 -0.175 11.638 1.00 . A A . 84 LYS CD 1 1
1 1277 1 1 84 LYS CE C -6.291 -0.517 11.809 1.00 . A A . 84 LYS CE 1 1
1 1278 1 1 84 LYS CG C -4.350 -0.553 10.223 1.00 . A A . 84 LYS CG 1 1
1 1279 1 1 84 LYS H H -0.511 0.274 8.989 1.00 . A A . 84 LYS H 1 1
1 1280 1 1 84 LYS HA H -2.641 -1.716 8.493 1.00 . A A . 84 LYS HA 1 1
1 1281 1 1 84 LYS HB2 H -2.287 -0.781 10.800 1.00 . A A . 84 LYS HB2 1 1
1 1282 1 1 84 LYS HB3 H -2.688 0.822 10.185 1.00 . A A . 84 LYS HB3 1 1
1 1283 1 1 84 LYS HD2 H -4.226 -0.721 12.365 1.00 . A A . 84 LYS HD2 1 1
1 1284 1 1 84 LYS HD3 H -4.667 0.886 11.788 1.00 . A A . 84 LYS HD3 1 1
1 1285 1 1 84 LYS HE2 H -6.875 0.041 11.093 1.00 . A A . 84 LYS HE2 1 1
1 1286 1 1 84 LYS HE3 H -6.438 -1.575 11.646 1.00 . A A . 84 LYS HE3 1 1
1 1287 1 1 84 LYS HG2 H -4.921 0.013 9.502 1.00 . A A . 84 LYS HG2 1 1
1 1288 1 1 84 LYS HG3 H -4.517 -1.609 10.063 1.00 . A A . 84 LYS HG3 1 1
1 1289 1 1 84 LYS HZ1 H -7.534 -0.759 13.460 1.00 . A A . 84 LYS HZ1 1 1
1 1290 1 1 84 LYS HZ2 H -7.013 0.836 13.216 1.00 . A A . 84 LYS HZ2 1 1
1 1291 1 1 84 LYS HZ3 H -5.941 -0.319 13.850 1.00 . A A . 84 LYS HZ3 1 1
1 1292 1 1 84 LYS N N -0.920 -0.502 8.554 1.00 . A A . 84 LYS N 1 1
1 1293 1 1 84 LYS NZ N -6.727 -0.163 13.188 1.00 . A A . 84 LYS NZ 1 1
1 1294 1 1 84 LYS O O -2.683 1.360 7.425 1.00 . A A . 84 LYS O 1 1
1 1295 1 1 85 VAL C C -6.244 0.212 6.094 1.00 . A A . 85 VAL C 1 1
1 1296 1 1 85 VAL CA C -4.744 0.323 5.815 1.00 . A A . 85 VAL CA 1 1
1 1297 1 1 85 VAL CB C -4.407 -0.304 4.449 1.00 . A A . 85 VAL CB 1 1
1 1298 1 1 85 VAL CG1 C -5.091 0.482 3.317 1.00 . A A . 85 VAL CG1 1 1
1 1299 1 1 85 VAL CG2 C -2.881 -0.293 4.236 1.00 . A A . 85 VAL CG2 1 1
1 1300 1 1 85 VAL H H -4.229 -1.323 7.062 1.00 . A A . 85 VAL H 1 1
1 1301 1 1 85 VAL HA H -4.472 1.377 5.797 1.00 . A A . 85 VAL HA 1 1
1 1302 1 1 85 VAL HB H -4.759 -1.324 4.430 1.00 . A A . 85 VAL HB 1 1
1 1303 1 1 85 VAL HG11 H -4.766 1.513 3.349 1.00 . A A . 85 VAL HG11 1 1
1 1304 1 1 85 VAL HG12 H -6.159 0.440 3.437 1.00 . A A . 85 VAL HG12 1 1
1 1305 1 1 85 VAL HG13 H -4.827 0.047 2.368 1.00 . A A . 85 VAL HG13 1 1
1 1306 1 1 85 VAL HG21 H -2.404 -0.887 5.004 1.00 . A A . 85 VAL HG21 1 1
1 1307 1 1 85 VAL HG22 H -2.515 0.723 4.287 1.00 . A A . 85 VAL HG22 1 1
1 1308 1 1 85 VAL HG23 H -2.649 -0.710 3.268 1.00 . A A . 85 VAL HG23 1 1
1 1309 1 1 85 VAL N N -4.008 -0.387 6.874 1.00 . A A . 85 VAL N 1 1
1 1310 1 1 85 VAL O O -6.772 -0.887 6.262 1.00 . A A . 85 VAL O 1 1
1 1311 1 1 86 ASN C C -9.070 1.703 5.041 1.00 . A A . 86 ASN C 1 1
1 1312 1 1 86 ASN CA C -8.367 1.419 6.361 1.00 . A A . 86 ASN CA 1 1
1 1313 1 1 86 ASN CB C -8.680 2.534 7.366 1.00 . A A . 86 ASN CB 1 1
1 1314 1 1 86 ASN CG C -7.973 2.253 8.687 1.00 . A A . 86 ASN CG 1 1
1 1315 1 1 86 ASN H H -6.433 2.204 5.963 1.00 . A A . 86 ASN H 1 1
1 1316 1 1 86 ASN HA H -8.728 0.472 6.761 1.00 . A A . 86 ASN HA 1 1
1 1317 1 1 86 ASN HB2 H -8.338 3.481 6.972 1.00 . A A . 86 ASN HB2 1 1
1 1318 1 1 86 ASN HB3 H -9.745 2.578 7.534 1.00 . A A . 86 ASN HB3 1 1
1 1319 1 1 86 ASN HD21 H -7.545 4.158 9.032 1.00 . A A . 86 ASN HD21 1 1
1 1320 1 1 86 ASN HD22 H -7.007 3.070 10.218 1.00 . A A . 86 ASN HD22 1 1
1 1321 1 1 86 ASN N N -6.918 1.365 6.120 1.00 . A A . 86 ASN N 1 1
1 1322 1 1 86 ASN ND2 N -7.467 3.243 9.370 1.00 . A A . 86 ASN ND2 1 1
1 1323 1 1 86 ASN O O -8.764 2.689 4.378 1.00 . A A . 86 ASN O 1 1
1 1324 1 1 86 ASN OD1 O -7.880 1.100 9.109 1.00 . A A . 86 ASN OD1 1 1
1 1325 1 1 87 LEU C C -12.186 1.375 3.744 1.00 . A A . 87 LEU C 1 1
1 1326 1 1 87 LEU CA C -10.762 0.966 3.414 1.00 . A A . 87 LEU CA 1 1
1 1327 1 1 87 LEU CB C -10.762 -0.391 2.677 1.00 . A A . 87 LEU CB 1 1
1 1328 1 1 87 LEU CD1 C -9.372 -2.301 1.810 1.00 . A A . 87 LEU CD1 1 1
1 1329 1 1 87 LEU CD2 C -8.464 0.044 1.663 1.00 . A A . 87 LEU CD2 1 1
1 1330 1 1 87 LEU CG C -9.318 -0.932 2.508 1.00 . A A . 87 LEU CG 1 1
1 1331 1 1 87 LEU H H -10.190 0.062 5.244 1.00 . A A . 87 LEU H 1 1
1 1332 1 1 87 LEU HA H -10.333 1.723 2.772 1.00 . A A . 87 LEU HA 1 1
1 1333 1 1 87 LEU HB2 H -11.341 -1.111 3.247 1.00 . A A . 87 LEU HB2 1 1
1 1334 1 1 87 LEU HB3 H -11.212 -0.268 1.703 1.00 . A A . 87 LEU HB3 1 1
1 1335 1 1 87 LEU HD11 H -9.843 -2.194 0.843 1.00 . A A . 87 LEU HD11 1 1
1 1336 1 1 87 LEU HD12 H -9.943 -2.992 2.413 1.00 . A A . 87 LEU HD12 1 1
1 1337 1 1 87 LEU HD13 H -8.369 -2.681 1.684 1.00 . A A . 87 LEU HD13 1 1
1 1338 1 1 87 LEU HD21 H -8.225 0.917 2.248 1.00 . A A . 87 LEU HD21 1 1
1 1339 1 1 87 LEU HD22 H -9.009 0.339 0.775 1.00 . A A . 87 LEU HD22 1 1
1 1340 1 1 87 LEU HD23 H -7.540 -0.435 1.370 1.00 . A A . 87 LEU HD23 1 1
1 1341 1 1 87 LEU HG H -8.864 -1.053 3.482 1.00 . A A . 87 LEU HG 1 1
1 1342 1 1 87 LEU N N -10.005 0.831 4.666 1.00 . A A . 87 LEU N 1 1
1 1343 1 1 87 LEU O O -12.957 0.571 4.260 1.00 . A A . 87 LEU O 1 1
1 1344 1 1 88 LYS C C -14.760 2.869 2.482 1.00 . A A . 88 LYS C 1 1
1 1345 1 1 88 LYS CA C -13.886 3.131 3.704 1.00 . A A . 88 LYS CA 1 1
1 1346 1 1 88 LYS CB C -13.818 4.644 3.991 1.00 . A A . 88 LYS CB 1 1
1 1347 1 1 88 LYS CD C -15.123 6.667 4.723 1.00 . A A . 88 LYS CD 1 1
1 1348 1 1 88 LYS CE C -16.508 7.170 5.139 1.00 . A A . 88 LYS CE 1 1
1 1349 1 1 88 LYS CG C -15.205 5.171 4.395 1.00 . A A . 88 LYS CG 1 1
1 1350 1 1 88 LYS H H -11.890 3.231 3.021 1.00 . A A . 88 LYS H 1 1
1 1351 1 1 88 LYS HA H -14.311 2.624 4.568 1.00 . A A . 88 LYS HA 1 1
1 1352 1 1 88 LYS HB2 H -13.119 4.816 4.798 1.00 . A A . 88 LYS HB2 1 1
1 1353 1 1 88 LYS HB3 H -13.478 5.169 3.109 1.00 . A A . 88 LYS HB3 1 1
1 1354 1 1 88 LYS HD2 H -14.424 6.822 5.534 1.00 . A A . 88 LYS HD2 1 1
1 1355 1 1 88 LYS HD3 H -14.792 7.209 3.851 1.00 . A A . 88 LYS HD3 1 1
1 1356 1 1 88 LYS HE2 H -16.456 8.225 5.364 1.00 . A A . 88 LYS HE2 1 1
1 1357 1 1 88 LYS HE3 H -17.209 7.007 4.334 1.00 . A A . 88 LYS HE3 1 1
1 1358 1 1 88 LYS HG2 H -15.902 5.024 3.583 1.00 . A A . 88 LYS HG2 1 1
1 1359 1 1 88 LYS HG3 H -15.549 4.630 5.267 1.00 . A A . 88 LYS HG3 1 1
1 1360 1 1 88 LYS HZ1 H -17.231 5.459 6.077 1.00 . A A . 88 LYS HZ1 1 1
1 1361 1 1 88 LYS HZ2 H -17.772 6.908 6.774 1.00 . A A . 88 LYS HZ2 1 1
1 1362 1 1 88 LYS HZ3 H -16.177 6.382 7.038 1.00 . A A . 88 LYS HZ3 1 1
1 1363 1 1 88 LYS N N -12.542 2.627 3.441 1.00 . A A . 88 LYS N 1 1
1 1364 1 1 88 LYS NZ N -16.957 6.423 6.348 1.00 . A A . 88 LYS NZ 1 1
1 1365 1 1 88 LYS O O -14.379 3.206 1.361 1.00 . A A . 88 LYS O 1 1
1 1366 1 1 89 VAL C C -18.023 2.975 1.670 1.00 . A A . 89 VAL C 1 1
1 1367 1 1 89 VAL CA C -16.879 1.966 1.623 1.00 . A A . 89 VAL CA 1 1
1 1368 1 1 89 VAL CB C -17.428 0.533 1.812 1.00 . A A . 89 VAL CB 1 1
1 1369 1 1 89 VAL CG1 C -18.318 0.138 0.619 1.00 . A A . 89 VAL CG1 1 1
1 1370 1 1 89 VAL CG2 C -16.249 -0.450 1.926 1.00 . A A . 89 VAL CG2 1 1
1 1371 1 1 89 VAL H H -16.176 2.033 3.627 1.00 . A A . 89 VAL H 1 1
1 1372 1 1 89 VAL HA H -16.386 2.031 0.654 1.00 . A A . 89 VAL HA 1 1
1 1373 1 1 89 VAL HB H -18.017 0.489 2.721 1.00 . A A . 89 VAL HB 1 1
1 1374 1 1 89 VAL HG11 H -19.170 0.798 0.561 1.00 . A A . 89 VAL HG11 1 1
1 1375 1 1 89 VAL HG12 H -18.662 -0.878 0.746 1.00 . A A . 89 VAL HG12 1 1
1 1376 1 1 89 VAL HG13 H -17.746 0.211 -0.295 1.00 . A A . 89 VAL HG13 1 1
1 1377 1 1 89 VAL HG21 H -15.677 -0.230 2.815 1.00 . A A . 89 VAL HG21 1 1
1 1378 1 1 89 VAL HG22 H -15.612 -0.353 1.057 1.00 . A A . 89 VAL HG22 1 1
1 1379 1 1 89 VAL HG23 H -16.624 -1.462 1.986 1.00 . A A . 89 VAL HG23 1 1
1 1380 1 1 89 VAL N N -15.934 2.271 2.705 1.00 . A A . 89 VAL N 1 1
1 1381 1 1 89 VAL O O -18.597 3.217 2.732 1.00 . A A . 89 VAL O 1 1
1 1382 1 1 90 THR C C -20.675 3.864 -0.159 1.00 . A A . 90 THR C 1 1
1 1383 1 1 90 THR CA C -19.439 4.551 0.416 1.00 . A A . 90 THR CA 1 1
1 1384 1 1 90 THR CB C -19.002 5.710 -0.504 1.00 . A A . 90 THR CB 1 1
1 1385 1 1 90 THR CG2 C -20.057 6.827 -0.511 1.00 . A A . 90 THR CG2 1 1
1 1386 1 1 90 THR H H -17.848 3.327 -0.294 1.00 . A A . 90 THR H 1 1
1 1387 1 1 90 THR HA H -19.681 4.954 1.400 1.00 . A A . 90 THR HA 1 1
1 1388 1 1 90 THR HB H -18.863 5.346 -1.511 1.00 . A A . 90 THR HB 1 1
1 1389 1 1 90 THR HG1 H -17.120 6.141 -0.724 1.00 . A A . 90 THR HG1 1 1
1 1390 1 1 90 THR HG21 H -20.985 6.452 -0.913 1.00 . A A . 90 THR HG21 1 1
1 1391 1 1 90 THR HG22 H -19.705 7.644 -1.122 1.00 . A A . 90 THR HG22 1 1
1 1392 1 1 90 THR HG23 H -20.217 7.179 0.498 1.00 . A A . 90 THR HG23 1 1
1 1393 1 1 90 THR N N -18.353 3.563 0.516 1.00 . A A . 90 THR N 1 1
1 1394 1 1 90 THR O O -20.633 3.328 -1.266 1.00 . A A . 90 THR O 1 1
1 1395 1 1 90 THR OG1 O -17.774 6.239 -0.029 1.00 . A A . 90 THR OG1 1 1
1 1396 1 1 91 GLN C C -23.732 4.180 -0.809 1.00 . A A . 91 GLN C 1 1
1 1397 1 1 91 GLN CA C -23.015 3.243 0.158 1.00 . A A . 91 GLN CA 1 1
1 1398 1 1 91 GLN CB C -23.904 2.950 1.382 1.00 . A A . 91 GLN CB 1 1
1 1399 1 1 91 GLN CD C -22.726 0.749 1.807 1.00 . A A . 91 GLN CD 1 1
1 1400 1 1 91 GLN CG C -23.135 2.094 2.408 1.00 . A A . 91 GLN CG 1 1
1 1401 1 1 91 GLN H H -21.744 4.308 1.475 1.00 . A A . 91 GLN H 1 1
1 1402 1 1 91 GLN HA H -22.797 2.311 -0.356 1.00 . A A . 91 GLN HA 1 1
1 1403 1 1 91 GLN HB2 H -24.193 3.883 1.848 1.00 . A A . 91 GLN HB2 1 1
1 1404 1 1 91 GLN HB3 H -24.789 2.418 1.066 1.00 . A A . 91 GLN HB3 1 1
1 1405 1 1 91 GLN HE21 H -20.779 1.095 2.001 1.00 . A A . 91 GLN HE21 1 1
1 1406 1 1 91 GLN HE22 H -21.181 -0.401 1.309 1.00 . A A . 91 GLN HE22 1 1
1 1407 1 1 91 GLN HG2 H -22.249 2.625 2.724 1.00 . A A . 91 GLN HG2 1 1
1 1408 1 1 91 GLN HG3 H -23.767 1.918 3.266 1.00 . A A . 91 GLN HG3 1 1
1 1409 1 1 91 GLN N N -21.773 3.871 0.597 1.00 . A A . 91 GLN N 1 1
1 1410 1 1 91 GLN NE2 N -21.456 0.456 1.699 1.00 . A A . 91 GLN NE2 1 1
1 1411 1 1 91 GLN O O -23.867 5.373 -0.539 1.00 . A A . 91 GLN O 1 1
1 1412 1 1 91 GLN OE1 O -23.580 -0.047 1.416 1.00 . A A . 91 GLN OE1 1 1
1 1413 1 1 92 LYS C C -26.238 4.836 -2.417 1.00 . A A . 92 LYS C 1 1
1 1414 1 1 92 LYS CA C -24.868 4.442 -2.943 1.00 . A A . 92 LYS CA 1 1
1 1415 1 1 92 LYS CB C -25.012 3.638 -4.253 1.00 . A A . 92 LYS CB 1 1
1 1416 1 1 92 LYS CD C -25.715 3.738 -6.669 1.00 . A A . 92 LYS CD 1 1
1 1417 1 1 92 LYS CE C -26.314 4.634 -7.760 1.00 . A A . 92 LYS CE 1 1
1 1418 1 1 92 LYS CG C -25.627 4.521 -5.355 1.00 . A A . 92 LYS CG 1 1
1 1419 1 1 92 LYS H H -24.037 2.691 -2.106 1.00 . A A . 92 LYS H 1 1
1 1420 1 1 92 LYS HA H -24.290 5.338 -3.143 1.00 . A A . 92 LYS HA 1 1
1 1421 1 1 92 LYS HB2 H -24.034 3.298 -4.567 1.00 . A A . 92 LYS HB2 1 1
1 1422 1 1 92 LYS HB3 H -25.647 2.778 -4.085 1.00 . A A . 92 LYS HB3 1 1
1 1423 1 1 92 LYS HD2 H -24.727 3.418 -6.967 1.00 . A A . 92 LYS HD2 1 1
1 1424 1 1 92 LYS HD3 H -26.346 2.873 -6.530 1.00 . A A . 92 LYS HD3 1 1
1 1425 1 1 92 LYS HE2 H -26.374 4.083 -8.687 1.00 . A A . 92 LYS HE2 1 1
1 1426 1 1 92 LYS HE3 H -27.305 4.951 -7.466 1.00 . A A . 92 LYS HE3 1 1
1 1427 1 1 92 LYS HG2 H -26.620 4.832 -5.063 1.00 . A A . 92 LYS HG2 1 1
1 1428 1 1 92 LYS HG3 H -25.005 5.394 -5.499 1.00 . A A . 92 LYS HG3 1 1
1 1429 1 1 92 LYS HZ1 H -25.823 6.419 -8.712 1.00 . A A . 92 LYS HZ1 1 1
1 1430 1 1 92 LYS HZ2 H -24.480 5.523 -8.191 1.00 . A A . 92 LYS HZ2 1 1
1 1431 1 1 92 LYS HZ3 H -25.419 6.379 -7.062 1.00 . A A . 92 LYS HZ3 1 1
1 1432 1 1 92 LYS N N -24.178 3.641 -1.941 1.00 . A A . 92 LYS N 1 1
1 1433 1 1 92 LYS NZ N -25.444 5.829 -7.945 1.00 . A A . 92 LYS NZ 1 1
1 1434 1 1 92 LYS O O -26.944 4.013 -1.834 1.00 . A A . 92 LYS O 1 1
1 1435 1 1 93 LEU C C -28.406 7.710 -3.089 1.00 . A A . 93 LEU C 1 1
1 1436 1 1 93 LEU CA C -27.927 6.572 -2.181 1.00 . A A . 93 LEU CA 1 1
1 1437 1 1 93 LEU CB C -27.828 7.049 -0.701 1.00 . A A . 93 LEU CB 1 1
1 1438 1 1 93 LEU CD1 C -29.557 5.669 0.590 1.00 . A A . 93 LEU CD1 1 1
1 1439 1 1 93 LEU CD2 C -29.284 8.110 1.123 1.00 . A A . 93 LEU CD2 1 1
1 1440 1 1 93 LEU CG C -29.243 7.060 -0.007 1.00 . A A . 93 LEU CG 1 1
1 1441 1 1 93 LEU H H -26.023 6.708 -3.108 1.00 . A A . 93 LEU H 1 1
1 1442 1 1 93 LEU HA H -28.648 5.762 -2.253 1.00 . A A . 93 LEU HA 1 1
1 1443 1 1 93 LEU HB2 H -27.159 6.381 -0.167 1.00 . A A . 93 LEU HB2 1 1
1 1444 1 1 93 LEU HB3 H -27.396 8.047 -0.678 1.00 . A A . 93 LEU HB3 1 1
1 1445 1 1 93 LEU HD11 H -30.560 5.667 0.984 1.00 . A A . 93 LEU HD11 1 1
1 1446 1 1 93 LEU HD12 H -28.856 5.450 1.387 1.00 . A A . 93 LEU HD12 1 1
1 1447 1 1 93 LEU HD13 H -29.468 4.909 -0.174 1.00 . A A . 93 LEU HD13 1 1
1 1448 1 1 93 LEU HD21 H -28.503 7.896 1.838 1.00 . A A . 93 LEU HD21 1 1
1 1449 1 1 93 LEU HD22 H -30.246 8.078 1.617 1.00 . A A . 93 LEU HD22 1 1
1 1450 1 1 93 LEU HD23 H -29.131 9.094 0.705 1.00 . A A . 93 LEU HD23 1 1
1 1451 1 1 93 LEU HG H -30.011 7.307 -0.736 1.00 . A A . 93 LEU HG 1 1
1 1452 1 1 93 LEU N N -26.622 6.095 -2.633 1.00 . A A . 93 LEU N 1 1
1 1453 1 1 93 LEU O O -27.686 8.686 -3.309 1.00 . A A . 93 LEU O 1 1
1 1454 1 1 94 GLU C C -30.461 9.860 -3.671 1.00 . A A . 94 GLU C 1 1
1 1455 1 1 94 GLU CA C -30.206 8.593 -4.474 1.00 . A A . 94 GLU CA 1 1
1 1456 1 1 94 GLU CB C -31.527 8.075 -5.064 1.00 . A A . 94 GLU CB 1 1
1 1457 1 1 94 GLU CD C -32.568 6.285 -6.511 1.00 . A A . 94 GLU CD 1 1
1 1458 1 1 94 GLU CG C -31.263 6.826 -5.921 1.00 . A A . 94 GLU CG 1 1
1 1459 1 1 94 GLU H H -30.151 6.779 -3.384 1.00 . A A . 94 GLU H 1 1
1 1460 1 1 94 GLU HA H -29.520 8.816 -5.283 1.00 . A A . 94 GLU HA 1 1
1 1461 1 1 94 GLU HB2 H -32.202 7.823 -4.259 1.00 . A A . 94 GLU HB2 1 1
1 1462 1 1 94 GLU HB3 H -31.974 8.841 -5.682 1.00 . A A . 94 GLU HB3 1 1
1 1463 1 1 94 GLU HG2 H -30.586 7.081 -6.723 1.00 . A A . 94 GLU HG2 1 1
1 1464 1 1 94 GLU HG3 H -30.810 6.061 -5.305 1.00 . A A . 94 GLU HG3 1 1
1 1465 1 1 94 GLU N N -29.627 7.578 -3.602 1.00 . A A . 94 GLU N 1 1
1 1466 1 1 94 GLU O O -30.536 9.820 -2.444 1.00 . A A . 94 GLU O 1 1
1 1467 1 1 94 GLU OE1 O -33.612 6.877 -6.269 1.00 . A A . 94 GLU OE1 1 1
1 1468 1 1 94 GLU OE2 O -32.503 5.283 -7.201 1.00 . A A . 94 GLU OE2 1 1
1 1469 1 1 95 HIS C C -31.383 13.272 -4.735 1.00 . A A . 95 HIS C 1 1
1 1470 1 1 95 HIS CA C -30.831 12.274 -3.719 1.00 . A A . 95 HIS CA 1 1
1 1471 1 1 95 HIS CB C -29.523 12.802 -3.109 1.00 . A A . 95 HIS CB 1 1
1 1472 1 1 95 HIS CD2 C -27.865 12.026 -5.000 1.00 . A A . 95 HIS CD2 1 1
1 1473 1 1 95 HIS CE1 C -27.051 13.966 -5.518 1.00 . A A . 95 HIS CE1 1 1
1 1474 1 1 95 HIS CG C -28.477 12.946 -4.184 1.00 . A A . 95 HIS CG 1 1
1 1475 1 1 95 HIS H H -30.514 10.949 -5.346 1.00 . A A . 95 HIS H 1 1
1 1476 1 1 95 HIS HA H -31.563 12.153 -2.928 1.00 . A A . 95 HIS HA 1 1
1 1477 1 1 95 HIS HB2 H -29.700 13.764 -2.649 1.00 . A A . 95 HIS HB2 1 1
1 1478 1 1 95 HIS HB3 H -29.172 12.107 -2.359 1.00 . A A . 95 HIS HB3 1 1
1 1479 1 1 95 HIS HD2 H -28.053 10.963 -4.990 1.00 . A A . 95 HIS HD2 1 1
1 1480 1 1 95 HIS HE1 H -26.476 14.748 -5.991 1.00 . A A . 95 HIS HE1 1 1
1 1481 1 1 95 HIS HE2 H -26.396 12.267 -6.529 1.00 . A A . 95 HIS HE2 1 1
1 1482 1 1 95 HIS N N -30.587 10.983 -4.369 1.00 . A A . 95 HIS N 1 1
1 1483 1 1 95 HIS ND1 N -27.941 14.176 -4.532 1.00 . A A . 95 HIS ND1 1 1
1 1484 1 1 95 HIS NE2 N -26.967 12.673 -5.844 1.00 . A A . 95 HIS NE2 1 1
1 1485 1 1 95 HIS O O -31.716 12.905 -5.862 1.00 . A A . 95 HIS O 1 1
1 1486 1 1 96 HIS C C -31.040 15.771 -6.399 1.00 . A A . 96 HIS C 1 1
1 1487 1 1 96 HIS CA C -31.983 15.583 -5.209 1.00 . A A . 96 HIS CA 1 1
1 1488 1 1 96 HIS CB C -32.094 16.898 -4.427 1.00 . A A . 96 HIS CB 1 1
1 1489 1 1 96 HIS CD2 C -32.812 16.741 -1.902 1.00 . A A . 96 HIS CD2 1 1
1 1490 1 1 96 HIS CE1 C -34.917 16.324 -2.201 1.00 . A A . 96 HIS CE1 1 1
1 1491 1 1 96 HIS CG C -33.024 16.711 -3.258 1.00 . A A . 96 HIS CG 1 1
1 1492 1 1 96 HIS H H -31.190 14.768 -3.420 1.00 . A A . 96 HIS H 1 1
1 1493 1 1 96 HIS HA H -32.965 15.304 -5.574 1.00 . A A . 96 HIS HA 1 1
1 1494 1 1 96 HIS HB2 H -31.117 17.187 -4.065 1.00 . A A . 96 HIS HB2 1 1
1 1495 1 1 96 HIS HB3 H -32.481 17.673 -5.072 1.00 . A A . 96 HIS HB3 1 1
1 1496 1 1 96 HIS HD2 H -31.860 16.927 -1.425 1.00 . A A . 96 HIS HD2 1 1
1 1497 1 1 96 HIS HE1 H -35.961 16.113 -2.019 1.00 . A A . 96 HIS HE1 1 1
1 1498 1 1 96 HIS HE2 H -34.155 16.458 -0.268 1.00 . A A . 96 HIS HE2 1 1
1 1499 1 1 96 HIS N N -31.474 14.535 -4.328 1.00 . A A . 96 HIS N 1 1
1 1500 1 1 96 HIS ND1 N -34.372 16.443 -3.425 1.00 . A A . 96 HIS ND1 1 1
1 1501 1 1 96 HIS NE2 N -34.009 16.495 -1.237 1.00 . A A . 96 HIS NE2 1 1
1 1502 1 1 96 HIS O O -29.821 15.829 -6.231 1.00 . A A . 96 HIS O 1 1
1 1503 1 1 97 HIS C C -30.156 17.427 -8.801 1.00 . A A . 97 HIS C 1 1
1 1504 1 1 97 HIS CA C -30.811 16.045 -8.809 1.00 . A A . 97 HIS CA 1 1
1 1505 1 1 97 HIS CB C -31.709 15.890 -10.050 1.00 . A A . 97 HIS CB 1 1
1 1506 1 1 97 HIS CD2 C -30.779 16.952 -12.272 1.00 . A A . 97 HIS CD2 1 1
1 1507 1 1 97 HIS CE1 C -29.387 15.381 -12.811 1.00 . A A . 97 HIS CE1 1 1
1 1508 1 1 97 HIS CG C -30.878 15.983 -11.306 1.00 . A A . 97 HIS CG 1 1
1 1509 1 1 97 HIS H H -32.586 15.813 -7.672 1.00 . A A . 97 HIS H 1 1
1 1510 1 1 97 HIS HA H -30.035 15.286 -8.838 1.00 . A A . 97 HIS HA 1 1
1 1511 1 1 97 HIS HB2 H -32.199 14.929 -10.015 1.00 . A A . 97 HIS HB2 1 1
1 1512 1 1 97 HIS HB3 H -32.457 16.672 -10.055 1.00 . A A . 97 HIS HB3 1 1
1 1513 1 1 97 HIS HD2 H -31.348 17.870 -12.295 1.00 . A A . 97 HIS HD2 1 1
1 1514 1 1 97 HIS HE1 H -28.634 14.804 -13.329 1.00 . A A . 97 HIS HE1 1 1
1 1515 1 1 97 HIS HE2 H -29.555 17.069 -14.017 1.00 . A A . 97 HIS HE2 1 1
1 1516 1 1 97 HIS N N -31.610 15.866 -7.598 1.00 . A A . 97 HIS N 1 1
1 1517 1 1 97 HIS ND1 N -29.982 14.991 -11.670 1.00 . A A . 97 HIS ND1 1 1
1 1518 1 1 97 HIS NE2 N -29.834 16.570 -13.222 1.00 . A A . 97 HIS NE2 1 1
1 1519 1 1 97 HIS O O -30.746 18.401 -8.329 1.00 . A A . 97 HIS O 1 1
1 1520 1 1 98 HIS C C -28.936 19.754 -10.298 1.00 . A A . 98 HIS C 1 1
1 1521 1 1 98 HIS CA C -28.211 18.773 -9.376 1.00 . A A . 98 HIS CA 1 1
1 1522 1 1 98 HIS CB C -26.790 18.531 -9.900 1.00 . A A . 98 HIS CB 1 1
1 1523 1 1 98 HIS CD2 C -25.438 17.704 -7.803 1.00 . A A . 98 HIS CD2 1 1
1 1524 1 1 98 HIS CE1 C -25.315 15.602 -8.319 1.00 . A A . 98 HIS CE1 1 1
1 1525 1 1 98 HIS CG C -26.082 17.549 -9.005 1.00 . A A . 98 HIS CG 1 1
1 1526 1 1 98 HIS H H -28.516 16.697 -9.689 1.00 . A A . 98 HIS H 1 1
1 1527 1 1 98 HIS HA H -28.151 19.193 -8.378 1.00 . A A . 98 HIS HA 1 1
1 1528 1 1 98 HIS HB2 H -26.838 18.128 -10.904 1.00 . A A . 98 HIS HB2 1 1
1 1529 1 1 98 HIS HB3 H -26.244 19.462 -9.913 1.00 . A A . 98 HIS HB3 1 1
1 1530 1 1 98 HIS HD2 H -25.325 18.637 -7.273 1.00 . A A . 98 HIS HD2 1 1
1 1531 1 1 98 HIS HE1 H -25.092 14.545 -8.287 1.00 . A A . 98 HIS HE1 1 1
1 1532 1 1 98 HIS HE2 H -24.459 16.283 -6.547 1.00 . A A . 98 HIS HE2 1 1
1 1533 1 1 98 HIS N N -28.937 17.506 -9.326 1.00 . A A . 98 HIS N 1 1
1 1534 1 1 98 HIS ND1 N -25.991 16.202 -9.314 1.00 . A A . 98 HIS ND1 1 1
1 1535 1 1 98 HIS NE2 N -24.954 16.471 -7.372 1.00 . A A . 98 HIS NE2 1 1
1 1536 1 1 98 HIS O O -29.198 19.445 -11.459 1.00 . A A . 98 HIS O 1 1
1 1537 1 1 99 HIS C C -29.065 22.423 -11.716 1.00 . A A . 99 HIS C 1 1
1 1538 1 1 99 HIS CA C -29.955 21.949 -10.565 1.00 . A A . 99 HIS CA 1 1
1 1539 1 1 99 HIS CB C -30.332 23.137 -9.661 1.00 . A A . 99 HIS CB 1 1
1 1540 1 1 99 HIS CD2 C -30.783 25.421 -10.892 1.00 . A A . 99 HIS CD2 1 1
1 1541 1 1 99 HIS CE1 C -32.796 25.014 -11.582 1.00 . A A . 99 HIS CE1 1 1
1 1542 1 1 99 HIS CG C -31.110 24.164 -10.447 1.00 . A A . 99 HIS CG 1 1
1 1543 1 1 99 HIS H H -29.026 21.130 -8.843 1.00 . A A . 99 HIS H 1 1
1 1544 1 1 99 HIS HA H -30.862 21.520 -10.974 1.00 . A A . 99 HIS HA 1 1
1 1545 1 1 99 HIS HB2 H -30.937 22.782 -8.841 1.00 . A A . 99 HIS HB2 1 1
1 1546 1 1 99 HIS HB3 H -29.431 23.593 -9.269 1.00 . A A . 99 HIS HB3 1 1
1 1547 1 1 99 HIS HD2 H -29.842 25.920 -10.710 1.00 . A A . 99 HIS HD2 1 1
1 1548 1 1 99 HIS HE1 H -33.761 25.113 -12.055 1.00 . A A . 99 HIS HE1 1 1
1 1549 1 1 99 HIS HE2 H -31.893 26.831 -12.046 1.00 . A A . 99 HIS HE2 1 1
1 1550 1 1 99 HIS N N -29.259 20.937 -9.776 1.00 . A A . 99 HIS N 1 1
1 1551 1 1 99 HIS ND1 N -32.398 23.926 -10.898 1.00 . A A . 99 HIS ND1 1 1
1 1552 1 1 99 HIS NE2 N -31.849 25.955 -11.609 1.00 . A A . 99 HIS NE2 1 1
1 1553 1 1 99 HIS O O -29.531 22.599 -12.842 1.00 . A A . 99 HIS O 1 1
1 1554 1 1 100 HIS C C -26.719 22.066 -13.570 1.00 . A A . 100 HIS C 1 1
1 1555 1 1 100 HIS CA C -26.830 23.084 -12.433 1.00 . A A . 100 HIS CA 1 1
1 1556 1 1 100 HIS CB C -25.450 23.293 -11.790 1.00 . A A . 100 HIS CB 1 1
1 1557 1 1 100 HIS CD2 C -25.508 24.122 -9.293 1.00 . A A . 100 HIS CD2 1 1
1 1558 1 1 100 HIS CE1 C -25.821 26.233 -9.667 1.00 . A A . 100 HIS CE1 1 1
1 1559 1 1 100 HIS CG C -25.564 24.280 -10.657 1.00 . A A . 100 HIS CG 1 1
1 1560 1 1 100 HIS H H -27.471 22.472 -10.505 1.00 . A A . 100 HIS H 1 1
1 1561 1 1 100 HIS HA H -27.172 24.027 -12.839 1.00 . A A . 100 HIS HA 1 1
1 1562 1 1 100 HIS HB2 H -25.082 22.351 -11.408 1.00 . A A . 100 HIS HB2 1 1
1 1563 1 1 100 HIS HB3 H -24.760 23.674 -12.529 1.00 . A A . 100 HIS HB3 1 1
1 1564 1 1 100 HIS HD2 H -25.359 23.183 -8.782 1.00 . A A . 100 HIS HD2 1 1
1 1565 1 1 100 HIS HE1 H -25.971 27.293 -9.524 1.00 . A A . 100 HIS HE1 1 1
1 1566 1 1 100 HIS HE2 H -25.675 25.542 -7.709 1.00 . A A . 100 HIS HE2 1 1
1 1567 1 1 100 HIS N N -27.782 22.628 -11.421 1.00 . A A . 100 HIS N 1 1
1 1568 1 1 100 HIS ND1 N -25.763 25.635 -10.872 1.00 . A A . 100 HIS ND1 1 1
1 1569 1 1 100 HIS NE2 N -25.671 25.356 -8.672 1.00 . A A . 100 HIS NE2 1 1
1 1570 1 1 100 HIS O O -26.792 22.475 -14.717 1.00 . A A . 100 HIS O 1 1
1 1571 1 1 100 HIS OXT O -26.561 20.893 -13.274 1.00 . A A . 100 HIS OXT 1 1
2 1572 1 1 1 LYS C C 29.633 3.681 9.451 1.00 . A A . 1 LYS C 1 1
2 1573 1 1 1 LYS CA C 28.990 4.688 8.496 1.00 . A A . 1 LYS CA 1 1
2 1574 1 1 1 LYS CB C 29.993 5.788 8.102 1.00 . A A . 1 LYS CB 1 1
2 1575 1 1 1 LYS CD C 31.372 7.730 8.912 1.00 . A A . 1 LYS CD 1 1
2 1576 1 1 1 LYS CE C 31.747 8.581 10.129 1.00 . A A . 1 LYS CE 1 1
2 1577 1 1 1 LYS CG C 30.400 6.617 9.334 1.00 . A A . 1 LYS CG 1 1
2 1578 1 1 1 LYS H1 H 26.960 4.733 8.956 1.00 . A A . 1 LYS H1 1 1
2 1579 1 1 1 LYS H2 H 27.662 6.268 8.769 1.00 . A A . 1 LYS H2 1 1
2 1580 1 1 1 LYS H3 H 27.959 5.361 10.175 1.00 . A A . 1 LYS H3 1 1
2 1581 1 1 1 LYS HA H 28.667 4.169 7.605 1.00 . A A . 1 LYS HA 1 1
2 1582 1 1 1 LYS HB2 H 30.874 5.334 7.668 1.00 . A A . 1 LYS HB2 1 1
2 1583 1 1 1 LYS HB3 H 29.534 6.442 7.370 1.00 . A A . 1 LYS HB3 1 1
2 1584 1 1 1 LYS HD2 H 32.264 7.286 8.493 1.00 . A A . 1 LYS HD2 1 1
2 1585 1 1 1 LYS HD3 H 30.902 8.359 8.169 1.00 . A A . 1 LYS HD3 1 1
2 1586 1 1 1 LYS HE2 H 32.443 9.351 9.829 1.00 . A A . 1 LYS HE2 1 1
2 1587 1 1 1 LYS HE3 H 30.858 9.039 10.538 1.00 . A A . 1 LYS HE3 1 1
2 1588 1 1 1 LYS HG2 H 29.517 7.057 9.777 1.00 . A A . 1 LYS HG2 1 1
2 1589 1 1 1 LYS HG3 H 30.885 5.981 10.060 1.00 . A A . 1 LYS HG3 1 1
2 1590 1 1 1 LYS HZ1 H 31.656 7.106 11.594 1.00 . A A . 1 LYS HZ1 1 1
2 1591 1 1 1 LYS HZ2 H 32.818 8.309 11.894 1.00 . A A . 1 LYS HZ2 1 1
2 1592 1 1 1 LYS HZ3 H 33.112 7.123 10.717 1.00 . A A . 1 LYS HZ3 1 1
2 1593 1 1 1 LYS N N 27.803 5.310 9.149 1.00 . A A . 1 LYS N 1 1
2 1594 1 1 1 LYS NZ N 32.381 7.715 11.161 1.00 . A A . 1 LYS NZ 1 1
2 1595 1 1 1 LYS O O 30.249 2.706 9.020 1.00 . A A . 1 LYS O 1 1
2 1596 1 1 2 ILE C C 29.389 1.680 11.705 1.00 . A A . 2 ILE C 1 1
2 1597 1 1 2 ILE CA C 30.060 3.055 11.774 1.00 . A A . 2 ILE CA 1 1
2 1598 1 1 2 ILE CB C 29.857 3.676 13.180 1.00 . A A . 2 ILE CB 1 1
2 1599 1 1 2 ILE CD1 C 30.123 5.813 14.528 1.00 . A A . 2 ILE CD1 1 1
2 1600 1 1 2 ILE CG1 C 30.485 5.097 13.217 1.00 . A A . 2 ILE CG1 1 1
2 1601 1 1 2 ILE CG2 C 30.529 2.782 14.252 1.00 . A A . 2 ILE CG2 1 1
2 1602 1 1 2 ILE H H 28.990 4.729 11.030 1.00 . A A . 2 ILE H 1 1
2 1603 1 1 2 ILE HA H 31.122 2.940 11.591 1.00 . A A . 2 ILE HA 1 1
2 1604 1 1 2 ILE HB H 28.796 3.743 13.386 1.00 . A A . 2 ILE HB 1 1
2 1605 1 1 2 ILE HD11 H 30.512 6.820 14.508 1.00 . A A . 2 ILE HD11 1 1
2 1606 1 1 2 ILE HD12 H 30.551 5.278 15.363 1.00 . A A . 2 ILE HD12 1 1
2 1607 1 1 2 ILE HD13 H 29.048 5.847 14.637 1.00 . A A . 2 ILE HD13 1 1
2 1608 1 1 2 ILE HG12 H 31.561 5.024 13.135 1.00 . A A . 2 ILE HG12 1 1
2 1609 1 1 2 ILE HG13 H 30.109 5.685 12.391 1.00 . A A . 2 ILE HG13 1 1
2 1610 1 1 2 ILE HG21 H 30.048 1.817 14.284 1.00 . A A . 2 ILE HG21 1 1
2 1611 1 1 2 ILE HG22 H 30.444 3.243 15.224 1.00 . A A . 2 ILE HG22 1 1
2 1612 1 1 2 ILE HG23 H 31.575 2.652 14.009 1.00 . A A . 2 ILE HG23 1 1
2 1613 1 1 2 ILE N N 29.489 3.933 10.751 1.00 . A A . 2 ILE N 1 1
2 1614 1 1 2 ILE O O 28.191 1.579 11.445 1.00 . A A . 2 ILE O 1 1
2 1615 1 1 3 SER C C 28.967 -1.047 10.587 1.00 . A A . 3 SER C 1 1
2 1616 1 1 3 SER CA C 29.656 -0.744 11.917 1.00 . A A . 3 SER CA 1 1
2 1617 1 1 3 SER CB C 28.668 -0.951 13.067 1.00 . A A . 3 SER CB 1 1
2 1618 1 1 3 SER H H 31.122 0.775 12.148 1.00 . A A . 3 SER H 1 1
2 1619 1 1 3 SER HA H 30.481 -1.430 12.044 1.00 . A A . 3 SER HA 1 1
2 1620 1 1 3 SER HB2 H 29.118 -0.625 13.986 1.00 . A A . 3 SER HB2 1 1
2 1621 1 1 3 SER HB3 H 27.771 -0.371 12.885 1.00 . A A . 3 SER HB3 1 1
2 1622 1 1 3 SER HG H 28.199 -2.671 12.283 1.00 . A A . 3 SER HG 1 1
2 1623 1 1 3 SER N N 30.175 0.627 11.944 1.00 . A A . 3 SER N 1 1
2 1624 1 1 3 SER O O 27.765 -0.822 10.439 1.00 . A A . 3 SER O 1 1
2 1625 1 1 3 SER OG O 28.342 -2.332 13.170 1.00 . A A . 3 SER OG 1 1
2 1626 1 1 4 LEU C C 28.543 -0.650 7.673 1.00 . A A . 4 LEU C 1 1
2 1627 1 1 4 LEU CA C 29.207 -1.872 8.306 1.00 . A A . 4 LEU CA 1 1
2 1628 1 1 4 LEU CB C 28.198 -3.032 8.401 1.00 . A A . 4 LEU CB 1 1
2 1629 1 1 4 LEU CD1 C 27.781 -5.360 9.250 1.00 . A A . 4 LEU CD1 1 1
2 1630 1 1 4 LEU CD2 C 30.092 -4.754 8.387 1.00 . A A . 4 LEU CD2 1 1
2 1631 1 1 4 LEU CG C 28.829 -4.238 9.137 1.00 . A A . 4 LEU CG 1 1
2 1632 1 1 4 LEU H H 30.690 -1.691 9.809 1.00 . A A . 4 LEU H 1 1
2 1633 1 1 4 LEU HA H 30.028 -2.170 7.671 1.00 . A A . 4 LEU HA 1 1
2 1634 1 1 4 LEU HB2 H 27.320 -2.704 8.941 1.00 . A A . 4 LEU HB2 1 1
2 1635 1 1 4 LEU HB3 H 27.907 -3.336 7.405 1.00 . A A . 4 LEU HB3 1 1
2 1636 1 1 4 LEU HD11 H 27.468 -5.664 8.262 1.00 . A A . 4 LEU HD11 1 1
2 1637 1 1 4 LEU HD12 H 26.925 -5.001 9.804 1.00 . A A . 4 LEU HD12 1 1
2 1638 1 1 4 LEU HD13 H 28.214 -6.203 9.767 1.00 . A A . 4 LEU HD13 1 1
2 1639 1 1 4 LEU HD21 H 30.933 -4.115 8.621 1.00 . A A . 4 LEU HD21 1 1
2 1640 1 1 4 LEU HD22 H 29.925 -4.743 7.315 1.00 . A A . 4 LEU HD22 1 1
2 1641 1 1 4 LEU HD23 H 30.330 -5.762 8.700 1.00 . A A . 4 LEU HD23 1 1
2 1642 1 1 4 LEU HG H 29.109 -3.927 10.134 1.00 . A A . 4 LEU HG 1 1
2 1643 1 1 4 LEU N N 29.738 -1.545 9.628 1.00 . A A . 4 LEU N 1 1
2 1644 1 1 4 LEU O O 27.435 -0.260 8.040 1.00 . A A . 4 LEU O 1 1
2 1645 1 1 5 ARG C C 27.542 0.781 5.203 1.00 . A A . 5 ARG C 1 1
2 1646 1 1 5 ARG CA C 28.778 1.125 6.029 1.00 . A A . 5 ARG CA 1 1
2 1647 1 1 5 ARG CB C 29.896 1.639 5.112 1.00 . A A . 5 ARG CB 1 1
2 1648 1 1 5 ARG CD C 32.297 2.399 5.039 1.00 . A A . 5 ARG CD 1 1
2 1649 1 1 5 ARG CG C 31.144 1.971 5.954 1.00 . A A . 5 ARG CG 1 1
2 1650 1 1 5 ARG CZ C 32.755 4.219 3.461 1.00 . A A . 5 ARG CZ 1 1
2 1651 1 1 5 ARG H H 30.131 -0.419 6.512 1.00 . A A . 5 ARG H 1 1
2 1652 1 1 5 ARG HA H 28.525 1.893 6.742 1.00 . A A . 5 ARG HA 1 1
2 1653 1 1 5 ARG HB2 H 30.141 0.875 4.384 1.00 . A A . 5 ARG HB2 1 1
2 1654 1 1 5 ARG HB3 H 29.562 2.528 4.599 1.00 . A A . 5 ARG HB3 1 1
2 1655 1 1 5 ARG HD2 H 33.191 2.530 5.632 1.00 . A A . 5 ARG HD2 1 1
2 1656 1 1 5 ARG HD3 H 32.473 1.627 4.299 1.00 . A A . 5 ARG HD3 1 1
2 1657 1 1 5 ARG HE H 31.130 4.118 4.625 1.00 . A A . 5 ARG HE 1 1
2 1658 1 1 5 ARG HG2 H 30.911 2.776 6.635 1.00 . A A . 5 ARG HG2 1 1
2 1659 1 1 5 ARG HG3 H 31.447 1.100 6.519 1.00 . A A . 5 ARG HG3 1 1
2 1660 1 1 5 ARG HH11 H 34.132 2.764 3.505 1.00 . A A . 5 ARG HH11 1 1
2 1661 1 1 5 ARG HH12 H 34.452 4.065 2.408 1.00 . A A . 5 ARG HH12 1 1
2 1662 1 1 5 ARG HH21 H 31.562 5.806 3.198 1.00 . A A . 5 ARG HH21 1 1
2 1663 1 1 5 ARG HH22 H 33.001 5.784 2.235 1.00 . A A . 5 ARG HH22 1 1
2 1664 1 1 5 ARG N N 29.252 -0.055 6.731 1.00 . A A . 5 ARG N 1 1
2 1665 1 1 5 ARG NE N 31.961 3.662 4.379 1.00 . A A . 5 ARG NE 1 1
2 1666 1 1 5 ARG NH1 N 33.866 3.637 3.097 1.00 . A A . 5 ARG NH1 1 1
2 1667 1 1 5 ARG NH2 N 32.413 5.358 2.922 1.00 . A A . 5 ARG NH2 1 1
2 1668 1 1 5 ARG O O 27.611 0.675 3.977 1.00 . A A . 5 ARG O 1 1
2 1669 1 1 6 LYS C C 24.309 1.550 5.041 1.00 . A A . 6 LYS C 1 1
2 1670 1 1 6 LYS CA C 25.135 0.280 5.219 1.00 . A A . 6 LYS CA 1 1
2 1671 1 1 6 LYS CB C 24.355 -0.742 6.064 1.00 . A A . 6 LYS CB 1 1
2 1672 1 1 6 LYS CD C 24.441 -3.120 7.046 1.00 . A A . 6 LYS CD 1 1
2 1673 1 1 6 LYS CE C 23.421 -3.897 6.193 1.00 . A A . 6 LYS CE 1 1
2 1674 1 1 6 LYS CG C 25.185 -2.043 6.190 1.00 . A A . 6 LYS CG 1 1
2 1675 1 1 6 LYS H H 26.413 0.713 6.860 1.00 . A A . 6 LYS H 1 1
2 1676 1 1 6 LYS HA H 25.322 -0.155 4.239 1.00 . A A . 6 LYS HA 1 1
2 1677 1 1 6 LYS HB2 H 24.173 -0.332 7.047 1.00 . A A . 6 LYS HB2 1 1
2 1678 1 1 6 LYS HB3 H 23.415 -0.958 5.584 1.00 . A A . 6 LYS HB3 1 1
2 1679 1 1 6 LYS HD2 H 25.160 -3.823 7.448 1.00 . A A . 6 LYS HD2 1 1
2 1680 1 1 6 LYS HD3 H 23.924 -2.644 7.870 1.00 . A A . 6 LYS HD3 1 1
2 1681 1 1 6 LYS HE2 H 22.700 -3.220 5.787 1.00 . A A . 6 LYS HE2 1 1
2 1682 1 1 6 LYS HE3 H 23.936 -4.398 5.388 1.00 . A A . 6 LYS HE3 1 1
2 1683 1 1 6 LYS HG2 H 25.387 -2.431 5.198 1.00 . A A . 6 LYS HG2 1 1
2 1684 1 1 6 LYS HG3 H 26.129 -1.804 6.662 1.00 . A A . 6 LYS HG3 1 1
2 1685 1 1 6 LYS HZ1 H 22.215 -4.431 7.805 1.00 . A A . 6 LYS HZ1 1 1
2 1686 1 1 6 LYS HZ2 H 23.419 -5.567 7.436 1.00 . A A . 6 LYS HZ2 1 1
2 1687 1 1 6 LYS HZ3 H 22.045 -5.437 6.447 1.00 . A A . 6 LYS HZ3 1 1
2 1688 1 1 6 LYS N N 26.403 0.609 5.885 1.00 . A A . 6 LYS N 1 1
2 1689 1 1 6 LYS NZ N 22.723 -4.909 7.035 1.00 . A A . 6 LYS NZ 1 1
2 1690 1 1 6 LYS O O 24.234 2.383 5.944 1.00 . A A . 6 LYS O 1 1
2 1691 1 1 7 LEU C C 21.414 2.549 3.872 1.00 . A A . 7 LEU C 1 1
2 1692 1 1 7 LEU CA C 22.869 2.862 3.547 1.00 . A A . 7 LEU CA 1 1
2 1693 1 1 7 LEU CB C 23.022 3.213 2.049 1.00 . A A . 7 LEU CB 1 1
2 1694 1 1 7 LEU CD1 C 24.627 3.674 0.163 1.00 . A A . 7 LEU CD1 1 1
2 1695 1 1 7 LEU CD2 C 25.221 4.444 2.499 1.00 . A A . 7 LEU CD2 1 1
2 1696 1 1 7 LEU CG C 24.517 3.342 1.662 1.00 . A A . 7 LEU CG 1 1
2 1697 1 1 7 LEU H H 23.792 0.995 3.191 1.00 . A A . 7 LEU H 1 1
2 1698 1 1 7 LEU HA H 23.168 3.716 4.146 1.00 . A A . 7 LEU HA 1 1
2 1699 1 1 7 LEU HB2 H 22.571 2.432 1.449 1.00 . A A . 7 LEU HB2 1 1
2 1700 1 1 7 LEU HB3 H 22.520 4.150 1.846 1.00 . A A . 7 LEU HB3 1 1
2 1701 1 1 7 LEU HD11 H 24.128 4.611 -0.036 1.00 . A A . 7 LEU HD11 1 1
2 1702 1 1 7 LEU HD12 H 24.162 2.889 -0.415 1.00 . A A . 7 LEU HD12 1 1
2 1703 1 1 7 LEU HD13 H 25.669 3.754 -0.114 1.00 . A A . 7 LEU HD13 1 1
2 1704 1 1 7 LEU HD21 H 24.591 5.322 2.564 1.00 . A A . 7 LEU HD21 1 1
2 1705 1 1 7 LEU HD22 H 26.165 4.716 2.041 1.00 . A A . 7 LEU HD22 1 1
2 1706 1 1 7 LEU HD23 H 25.420 4.068 3.490 1.00 . A A . 7 LEU HD23 1 1
2 1707 1 1 7 LEU HG H 25.007 2.394 1.840 1.00 . A A . 7 LEU HG 1 1
2 1708 1 1 7 LEU N N 23.693 1.694 3.865 1.00 . A A . 7 LEU N 1 1
2 1709 1 1 7 LEU O O 21.093 1.457 4.341 1.00 . A A . 7 LEU O 1 1
2 1710 1 1 8 SER C C 18.327 4.358 3.068 1.00 . A A . 8 SER C 1 1
2 1711 1 1 8 SER CA C 19.109 3.343 3.872 1.00 . A A . 8 SER CA 1 1
2 1712 1 1 8 SER CB C 18.817 3.525 5.364 1.00 . A A . 8 SER CB 1 1
2 1713 1 1 8 SER H H 20.868 4.353 3.227 1.00 . A A . 8 SER H 1 1
2 1714 1 1 8 SER HA H 18.794 2.347 3.566 1.00 . A A . 8 SER HA 1 1
2 1715 1 1 8 SER HB2 H 17.775 3.323 5.560 1.00 . A A . 8 SER HB2 1 1
2 1716 1 1 8 SER HB3 H 19.428 2.838 5.933 1.00 . A A . 8 SER HB3 1 1
2 1717 1 1 8 SER HG H 18.462 5.135 6.400 1.00 . A A . 8 SER HG 1 1
2 1718 1 1 8 SER N N 20.540 3.514 3.613 1.00 . A A . 8 SER N 1 1
2 1719 1 1 8 SER O O 18.818 5.447 2.774 1.00 . A A . 8 SER O 1 1
2 1720 1 1 8 SER OG O 19.107 4.866 5.741 1.00 . A A . 8 SER OG 1 1
2 1721 1 1 9 LYS C C 14.782 4.559 2.229 1.00 . A A . 9 LYS C 1 1
2 1722 1 1 9 LYS CA C 16.237 4.861 1.909 1.00 . A A . 9 LYS CA 1 1
2 1723 1 1 9 LYS CB C 16.482 4.671 0.395 1.00 . A A . 9 LYS CB 1 1
2 1724 1 1 9 LYS CD C 18.141 5.091 -1.529 1.00 . A A . 9 LYS CD 1 1
2 1725 1 1 9 LYS CE C 17.734 6.449 -2.132 1.00 . A A . 9 LYS CE 1 1
2 1726 1 1 9 LYS CG C 17.935 5.075 0.021 1.00 . A A . 9 LYS CG 1 1
2 1727 1 1 9 LYS H H 16.774 3.105 2.959 1.00 . A A . 9 LYS H 1 1
2 1728 1 1 9 LYS HA H 16.425 5.899 2.162 1.00 . A A . 9 LYS HA 1 1
2 1729 1 1 9 LYS HB2 H 16.318 3.634 0.137 1.00 . A A . 9 LYS HB2 1 1
2 1730 1 1 9 LYS HB3 H 15.787 5.287 -0.157 1.00 . A A . 9 LYS HB3 1 1
2 1731 1 1 9 LYS HD2 H 19.186 4.912 -1.754 1.00 . A A . 9 LYS HD2 1 1
2 1732 1 1 9 LYS HD3 H 17.549 4.314 -1.986 1.00 . A A . 9 LYS HD3 1 1
2 1733 1 1 9 LYS HE2 H 16.706 6.664 -1.893 1.00 . A A . 9 LYS HE2 1 1
2 1734 1 1 9 LYS HE3 H 18.366 7.225 -1.728 1.00 . A A . 9 LYS HE3 1 1
2 1735 1 1 9 LYS HG2 H 18.157 6.051 0.434 1.00 . A A . 9 LYS HG2 1 1
2 1736 1 1 9 LYS HG3 H 18.618 4.354 0.452 1.00 . A A . 9 LYS HG3 1 1
2 1737 1 1 9 LYS HZ1 H 17.615 5.463 -3.964 1.00 . A A . 9 LYS HZ1 1 1
2 1738 1 1 9 LYS HZ2 H 18.890 6.576 -3.862 1.00 . A A . 9 LYS HZ2 1 1
2 1739 1 1 9 LYS HZ3 H 17.295 7.129 -4.052 1.00 . A A . 9 LYS HZ3 1 1
2 1740 1 1 9 LYS N N 17.104 3.990 2.699 1.00 . A A . 9 LYS N 1 1
2 1741 1 1 9 LYS NZ N 17.895 6.400 -3.614 1.00 . A A . 9 LYS NZ 1 1
2 1742 1 1 9 LYS O O 14.462 3.535 2.831 1.00 . A A . 9 LYS O 1 1
2 1743 1 1 10 SER C C 11.755 5.207 0.688 1.00 . A A . 10 SER C 1 1
2 1744 1 1 10 SER CA C 12.464 5.356 2.035 1.00 . A A . 10 SER CA 1 1
2 1745 1 1 10 SER CB C 11.939 6.600 2.762 1.00 . A A . 10 SER CB 1 1
2 1746 1 1 10 SER H H 14.264 6.265 1.349 1.00 . A A . 10 SER H 1 1
2 1747 1 1 10 SER HA H 12.241 4.482 2.644 1.00 . A A . 10 SER HA 1 1
2 1748 1 1 10 SER HB2 H 12.082 7.472 2.147 1.00 . A A . 10 SER HB2 1 1
2 1749 1 1 10 SER HB3 H 10.881 6.475 2.971 1.00 . A A . 10 SER HB3 1 1
2 1750 1 1 10 SER HG H 12.101 6.462 4.697 1.00 . A A . 10 SER HG 1 1
2 1751 1 1 10 SER N N 13.916 5.481 1.819 1.00 . A A . 10 SER N 1 1
2 1752 1 1 10 SER O O 12.087 5.895 -0.277 1.00 . A A . 10 SER O 1 1
2 1753 1 1 10 SER OG O 12.656 6.768 3.979 1.00 . A A . 10 SER OG 1 1
2 1754 1 1 11 VAL C C 8.491 4.104 -0.254 1.00 . A A . 11 VAL C 1 1
2 1755 1 1 11 VAL CA C 10.001 3.997 -0.585 1.00 . A A . 11 VAL CA 1 1
2 1756 1 1 11 VAL CB C 10.343 2.555 -1.099 1.00 . A A . 11 VAL CB 1 1
2 1757 1 1 11 VAL CG1 C 11.665 2.564 -1.900 1.00 . A A . 11 VAL CG1 1 1
2 1758 1 1 11 VAL CG2 C 10.492 1.568 0.085 1.00 . A A . 11 VAL CG2 1 1
2 1759 1 1 11 VAL H H 10.596 3.765 1.441 1.00 . A A . 11 VAL H 1 1
2 1760 1 1 11 VAL HA H 10.246 4.701 -1.368 1.00 . A A . 11 VAL HA 1 1
2 1761 1 1 11 VAL HB H 9.553 2.206 -1.758 1.00 . A A . 11 VAL HB 1 1
2 1762 1 1 11 VAL HG11 H 12.476 2.890 -1.263 1.00 . A A . 11 VAL HG11 1 1
2 1763 1 1 11 VAL HG12 H 11.578 3.236 -2.741 1.00 . A A . 11 VAL HG12 1 1
2 1764 1 1 11 VAL HG13 H 11.871 1.574 -2.265 1.00 . A A . 11 VAL HG13 1 1
2 1765 1 1 11 VAL HG21 H 9.596 1.562 0.678 1.00 . A A . 11 VAL HG21 1 1
2 1766 1 1 11 VAL HG22 H 11.329 1.858 0.703 1.00 . A A . 11 VAL HG22 1 1
2 1767 1 1 11 VAL HG23 H 10.666 0.574 -0.299 1.00 . A A . 11 VAL HG23 1 1
2 1768 1 1 11 VAL N N 10.783 4.287 0.633 1.00 . A A . 11 VAL N 1 1
2 1769 1 1 11 VAL O O 7.927 3.176 0.322 1.00 . A A . 11 VAL O 1 1
2 1770 1 1 12 PRO C C 5.543 4.135 -0.908 1.00 . A A . 12 PRO C 1 1
2 1771 1 1 12 PRO CA C 6.339 5.293 -0.299 1.00 . A A . 12 PRO CA 1 1
2 1772 1 1 12 PRO CB C 5.931 6.652 -0.940 1.00 . A A . 12 PRO CB 1 1
2 1773 1 1 12 PRO CD C 8.306 6.411 -1.268 1.00 . A A . 12 PRO CD 1 1
2 1774 1 1 12 PRO CG C 7.205 7.444 -0.972 1.00 . A A . 12 PRO CG 1 1
2 1775 1 1 12 PRO HA H 6.188 5.328 0.770 1.00 . A A . 12 PRO HA 1 1
2 1776 1 1 12 PRO HB2 H 5.558 6.499 -1.957 1.00 . A A . 12 PRO HB2 1 1
2 1777 1 1 12 PRO HB3 H 5.179 7.159 -0.345 1.00 . A A . 12 PRO HB3 1 1
2 1778 1 1 12 PRO HD2 H 8.414 6.249 -2.337 1.00 . A A . 12 PRO HD2 1 1
2 1779 1 1 12 PRO HD3 H 9.244 6.723 -0.828 1.00 . A A . 12 PRO HD3 1 1
2 1780 1 1 12 PRO HG2 H 7.168 8.209 -1.747 1.00 . A A . 12 PRO HG2 1 1
2 1781 1 1 12 PRO HG3 H 7.387 7.905 -0.006 1.00 . A A . 12 PRO HG3 1 1
2 1782 1 1 12 PRO N N 7.803 5.186 -0.601 1.00 . A A . 12 PRO N 1 1
2 1783 1 1 12 PRO O O 5.855 3.654 -1.998 1.00 . A A . 12 PRO O 1 1
2 1784 1 1 13 VAL C C 2.499 3.173 -1.459 1.00 . A A . 13 VAL C 1 1
2 1785 1 1 13 VAL CA C 3.646 2.600 -0.631 1.00 . A A . 13 VAL CA 1 1
2 1786 1 1 13 VAL CB C 3.079 1.842 0.594 1.00 . A A . 13 VAL CB 1 1
2 1787 1 1 13 VAL CG1 C 2.320 0.580 0.137 1.00 . A A . 13 VAL CG1 1 1
2 1788 1 1 13 VAL CG2 C 4.231 1.433 1.529 1.00 . A A . 13 VAL CG2 1 1
2 1789 1 1 13 VAL H H 4.321 4.133 0.674 1.00 . A A . 13 VAL H 1 1
2 1790 1 1 13 VAL HA H 4.218 1.906 -1.243 1.00 . A A . 13 VAL HA 1 1
2 1791 1 1 13 VAL HB H 2.397 2.488 1.135 1.00 . A A . 13 VAL HB 1 1
2 1792 1 1 13 VAL HG11 H 1.963 0.038 1.002 1.00 . A A . 13 VAL HG11 1 1
2 1793 1 1 13 VAL HG12 H 2.984 -0.055 -0.433 1.00 . A A . 13 VAL HG12 1 1
2 1794 1 1 13 VAL HG13 H 1.478 0.862 -0.477 1.00 . A A . 13 VAL HG13 1 1
2 1795 1 1 13 VAL HG21 H 4.774 2.309 1.849 1.00 . A A . 13 VAL HG21 1 1
2 1796 1 1 13 VAL HG22 H 4.903 0.765 1.009 1.00 . A A . 13 VAL HG22 1 1
2 1797 1 1 13 VAL HG23 H 3.826 0.934 2.397 1.00 . A A . 13 VAL HG23 1 1
2 1798 1 1 13 VAL N N 4.508 3.699 -0.185 1.00 . A A . 13 VAL N 1 1
2 1799 1 1 13 VAL O O 1.834 4.115 -1.028 1.00 . A A . 13 VAL O 1 1
2 1800 1 1 14 LYS C C 0.187 1.871 -3.712 1.00 . A A . 14 LYS C 1 1
2 1801 1 1 14 LYS CA C 1.180 3.018 -3.542 1.00 . A A . 14 LYS CA 1 1
2 1802 1 1 14 LYS CB C 1.774 3.421 -4.905 1.00 . A A . 14 LYS CB 1 1
2 1803 1 1 14 LYS CD C 1.307 4.549 -7.165 1.00 . A A . 14 LYS CD 1 1
2 1804 1 1 14 LYS CE C 1.818 5.998 -7.001 1.00 . A A . 14 LYS CE 1 1
2 1805 1 1 14 LYS CG C 0.682 4.009 -5.835 1.00 . A A . 14 LYS CG 1 1
2 1806 1 1 14 LYS H H 2.822 1.825 -2.911 1.00 . A A . 14 LYS H 1 1
2 1807 1 1 14 LYS HA H 0.658 3.876 -3.123 1.00 . A A . 14 LYS HA 1 1
2 1808 1 1 14 LYS HB2 H 2.539 4.158 -4.742 1.00 . A A . 14 LYS HB2 1 1
2 1809 1 1 14 LYS HB3 H 2.213 2.554 -5.374 1.00 . A A . 14 LYS HB3 1 1
2 1810 1 1 14 LYS HD2 H 2.131 3.917 -7.472 1.00 . A A . 14 LYS HD2 1 1
2 1811 1 1 14 LYS HD3 H 0.555 4.538 -7.946 1.00 . A A . 14 LYS HD3 1 1
2 1812 1 1 14 LYS HE2 H 2.553 6.042 -6.215 1.00 . A A . 14 LYS HE2 1 1
2 1813 1 1 14 LYS HE3 H 2.269 6.324 -7.927 1.00 . A A . 14 LYS HE3 1 1
2 1814 1 1 14 LYS HG2 H -0.031 3.226 -6.066 1.00 . A A . 14 LYS HG2 1 1
2 1815 1 1 14 LYS HG3 H 0.164 4.810 -5.322 1.00 . A A . 14 LYS HG3 1 1
2 1816 1 1 14 LYS HZ1 H 0.679 7.098 -5.646 1.00 . A A . 14 LYS HZ1 1 1
2 1817 1 1 14 LYS HZ2 H -0.218 6.442 -6.928 1.00 . A A . 14 LYS HZ2 1 1
2 1818 1 1 14 LYS HZ3 H 0.779 7.792 -7.194 1.00 . A A . 14 LYS HZ3 1 1
2 1819 1 1 14 LYS N N 2.263 2.586 -2.642 1.00 . A A . 14 LYS N 1 1
2 1820 1 1 14 LYS NZ N 0.678 6.900 -6.667 1.00 . A A . 14 LYS NZ 1 1
2 1821 1 1 14 LYS O O 0.572 0.752 -4.051 1.00 . A A . 14 LYS O 1 1
2 1822 1 1 15 LEU C C -2.928 1.367 -4.884 1.00 . A A . 15 LEU C 1 1
2 1823 1 1 15 LEU CA C -2.172 1.159 -3.572 1.00 . A A . 15 LEU CA 1 1
2 1824 1 1 15 LEU CB C -3.150 1.326 -2.392 1.00 . A A . 15 LEU CB 1 1
2 1825 1 1 15 LEU CD1 C -3.418 1.460 0.109 1.00 . A A . 15 LEU CD1 1 1
2 1826 1 1 15 LEU CD2 C -1.786 -0.212 -0.860 1.00 . A A . 15 LEU CD2 1 1
2 1827 1 1 15 LEU CG C -2.415 1.199 -1.032 1.00 . A A . 15 LEU CG 1 1
2 1828 1 1 15 LEU H H -1.320 3.070 -3.198 1.00 . A A . 15 LEU H 1 1
2 1829 1 1 15 LEU HA H -1.769 0.153 -3.559 1.00 . A A . 15 LEU HA 1 1
2 1830 1 1 15 LEU HB2 H -3.613 2.304 -2.452 1.00 . A A . 15 LEU HB2 1 1
2 1831 1 1 15 LEU HB3 H -3.918 0.568 -2.453 1.00 . A A . 15 LEU HB3 1 1
2 1832 1 1 15 LEU HD11 H -3.857 2.442 -0.008 1.00 . A A . 15 LEU HD11 1 1
2 1833 1 1 15 LEU HD12 H -2.901 1.411 1.057 1.00 . A A . 15 LEU HD12 1 1
2 1834 1 1 15 LEU HD13 H -4.196 0.711 0.082 1.00 . A A . 15 LEU HD13 1 1
2 1835 1 1 15 LEU HD21 H -1.581 -0.406 0.187 1.00 . A A . 15 LEU HD21 1 1
2 1836 1 1 15 LEU HD22 H -0.856 -0.256 -1.404 1.00 . A A . 15 LEU HD22 1 1
2 1837 1 1 15 LEU HD23 H -2.460 -0.974 -1.232 1.00 . A A . 15 LEU HD23 1 1
2 1838 1 1 15 LEU HG H -1.633 1.946 -0.988 1.00 . A A . 15 LEU HG 1 1
2 1839 1 1 15 LEU N N -1.093 2.157 -3.463 1.00 . A A . 15 LEU N 1 1
2 1840 1 1 15 LEU O O -3.379 2.476 -5.173 1.00 . A A . 15 LEU O 1 1
2 1841 1 1 16 GLU C C -5.037 -0.539 -6.875 1.00 . A A . 16 GLU C 1 1
2 1842 1 1 16 GLU CA C -3.787 0.332 -6.954 1.00 . A A . 16 GLU CA 1 1
2 1843 1 1 16 GLU CB C -2.853 -0.177 -8.069 1.00 . A A . 16 GLU CB 1 1
2 1844 1 1 16 GLU CD C -2.560 -0.463 -10.564 1.00 . A A . 16 GLU CD 1 1
2 1845 1 1 16 GLU CG C -3.516 -0.021 -9.453 1.00 . A A . 16 GLU CG 1 1
2 1846 1 1 16 GLU H H -2.702 -0.574 -5.364 1.00 . A A . 16 GLU H 1 1
2 1847 1 1 16 GLU HA H -4.084 1.351 -7.191 1.00 . A A . 16 GLU HA 1 1
2 1848 1 1 16 GLU HB2 H -1.938 0.398 -8.048 1.00 . A A . 16 GLU HB2 1 1
2 1849 1 1 16 GLU HB3 H -2.620 -1.218 -7.900 1.00 . A A . 16 GLU HB3 1 1
2 1850 1 1 16 GLU HG2 H -4.408 -0.627 -9.498 1.00 . A A . 16 GLU HG2 1 1
2 1851 1 1 16 GLU HG3 H -3.782 1.015 -9.607 1.00 . A A . 16 GLU HG3 1 1
2 1852 1 1 16 GLU N N -3.073 0.285 -5.667 1.00 . A A . 16 GLU N 1 1
2 1853 1 1 16 GLU O O -4.949 -1.765 -6.831 1.00 . A A . 16 GLU O 1 1
2 1854 1 1 16 GLU OE1 O -1.375 -0.594 -10.295 1.00 . A A . 16 GLU OE1 1 1
2 1855 1 1 16 GLU OE2 O -3.030 -0.665 -11.671 1.00 . A A . 16 GLU OE2 1 1
2 1856 1 1 17 LEU C C -7.648 -1.458 -8.064 1.00 . A A . 17 LEU C 1 1
2 1857 1 1 17 LEU CA C -7.469 -0.606 -6.805 1.00 . A A . 17 LEU CA 1 1
2 1858 1 1 17 LEU CB C -8.618 0.417 -6.675 1.00 . A A . 17 LEU CB 1 1
2 1859 1 1 17 LEU CD1 C -9.770 1.047 -8.889 1.00 . A A . 17 LEU CD1 1 1
2 1860 1 1 17 LEU CD2 C -8.843 2.872 -7.426 1.00 . A A . 17 LEU CD2 1 1
2 1861 1 1 17 LEU CG C -8.638 1.415 -7.905 1.00 . A A . 17 LEU CG 1 1
2 1862 1 1 17 LEU H H -6.204 1.083 -6.913 1.00 . A A . 17 LEU H 1 1
2 1863 1 1 17 LEU HA H -7.478 -1.248 -5.937 1.00 . A A . 17 LEU HA 1 1
2 1864 1 1 17 LEU HB2 H -9.557 -0.122 -6.608 1.00 . A A . 17 LEU HB2 1 1
2 1865 1 1 17 LEU HB3 H -8.475 0.967 -5.753 1.00 . A A . 17 LEU HB3 1 1
2 1866 1 1 17 LEU HD11 H -10.729 1.233 -8.429 1.00 . A A . 17 LEU HD11 1 1
2 1867 1 1 17 LEU HD12 H -9.698 0.003 -9.144 1.00 . A A . 17 LEU HD12 1 1
2 1868 1 1 17 LEU HD13 H -9.677 1.644 -9.785 1.00 . A A . 17 LEU HD13 1 1
2 1869 1 1 17 LEU HD21 H -8.846 3.538 -8.278 1.00 . A A . 17 LEU HD21 1 1
2 1870 1 1 17 LEU HD22 H -8.038 3.147 -6.760 1.00 . A A . 17 LEU HD22 1 1
2 1871 1 1 17 LEU HD23 H -9.784 2.949 -6.903 1.00 . A A . 17 LEU HD23 1 1
2 1872 1 1 17 LEU HG H -7.696 1.366 -8.443 1.00 . A A . 17 LEU HG 1 1
2 1873 1 1 17 LEU N N -6.201 0.105 -6.869 1.00 . A A . 17 LEU N 1 1
2 1874 1 1 17 LEU O O -7.479 -0.968 -9.180 1.00 . A A . 17 LEU O 1 1
2 1875 1 1 18 THR C C -9.533 -4.374 -8.842 1.00 . A A . 18 THR C 1 1
2 1876 1 1 18 THR CA C -8.163 -3.703 -8.981 1.00 . A A . 18 THR CA 1 1
2 1877 1 1 18 THR CB C -7.051 -4.772 -8.951 1.00 . A A . 18 THR CB 1 1
2 1878 1 1 18 THR CG2 C -7.128 -5.675 -10.195 1.00 . A A . 18 THR CG2 1 1
2 1879 1 1 18 THR H H -8.070 -3.068 -6.954 1.00 . A A . 18 THR H 1 1
2 1880 1 1 18 THR HA H -8.125 -3.183 -9.937 1.00 . A A . 18 THR HA 1 1
2 1881 1 1 18 THR HB H -7.158 -5.380 -8.067 1.00 . A A . 18 THR HB 1 1
2 1882 1 1 18 THR HG1 H -5.883 -3.301 -8.449 1.00 . A A . 18 THR HG1 1 1
2 1883 1 1 18 THR HG21 H -8.061 -6.217 -10.197 1.00 . A A . 18 THR HG21 1 1
2 1884 1 1 18 THR HG22 H -6.307 -6.375 -10.179 1.00 . A A . 18 THR HG22 1 1
2 1885 1 1 18 THR HG23 H -7.063 -5.068 -11.087 1.00 . A A . 18 THR HG23 1 1
2 1886 1 1 18 THR N N -7.968 -2.747 -7.871 1.00 . A A . 18 THR N 1 1
2 1887 1 1 18 THR O O -9.921 -4.791 -7.753 1.00 . A A . 18 THR O 1 1
2 1888 1 1 18 THR OG1 O -5.787 -4.126 -8.929 1.00 . A A . 18 THR OG1 1 1
2 1889 1 1 19 GLY C C -12.644 -4.075 -10.380 1.00 . A A . 19 GLY C 1 1
2 1890 1 1 19 GLY CA C -11.582 -5.103 -10.009 1.00 . A A . 19 GLY CA 1 1
2 1891 1 1 19 GLY H H -9.850 -4.137 -10.789 1.00 . A A . 19 GLY H 1 1
2 1892 1 1 19 GLY HA2 H -11.575 -5.881 -10.759 1.00 . A A . 19 GLY HA2 1 1
2 1893 1 1 19 GLY HA3 H -11.842 -5.544 -9.052 1.00 . A A . 19 GLY HA3 1 1
2 1894 1 1 19 GLY N N -10.246 -4.476 -9.964 1.00 . A A . 19 GLY N 1 1
2 1895 1 1 19 GLY O O -12.419 -2.870 -10.274 1.00 . A A . 19 GLY O 1 1
2 1896 1 1 20 ASP C C -15.690 -3.259 -9.916 1.00 . A A . 20 ASP C 1 1
2 1897 1 1 20 ASP CA C -14.927 -3.685 -11.173 1.00 . A A . 20 ASP CA 1 1
2 1898 1 1 20 ASP CB C -15.871 -4.430 -12.132 1.00 . A A . 20 ASP CB 1 1
2 1899 1 1 20 ASP CG C -16.400 -5.712 -11.485 1.00 . A A . 20 ASP CG 1 1
2 1900 1 1 20 ASP H H -13.929 -5.535 -10.847 1.00 . A A . 20 ASP H 1 1
2 1901 1 1 20 ASP HA H -14.552 -2.798 -11.676 1.00 . A A . 20 ASP HA 1 1
2 1902 1 1 20 ASP HB2 H -16.704 -3.789 -12.389 1.00 . A A . 20 ASP HB2 1 1
2 1903 1 1 20 ASP HB3 H -15.332 -4.686 -13.034 1.00 . A A . 20 ASP HB3 1 1
2 1904 1 1 20 ASP N N -13.811 -4.563 -10.801 1.00 . A A . 20 ASP N 1 1
2 1905 1 1 20 ASP O O -15.863 -4.053 -8.992 1.00 . A A . 20 ASP O 1 1
2 1906 1 1 20 ASP OD1 O -15.764 -6.200 -10.563 1.00 . A A . 20 ASP OD1 1 1
2 1907 1 1 20 ASP OD2 O -17.431 -6.191 -11.928 1.00 . A A . 20 ASP OD2 1 1
2 1908 1 1 21 LYS C C -18.239 -2.210 -8.619 1.00 . A A . 21 LYS C 1 1
2 1909 1 1 21 LYS CA C -16.888 -1.490 -8.736 1.00 . A A . 21 LYS CA 1 1
2 1910 1 1 21 LYS CB C -17.119 0.020 -8.915 1.00 . A A . 21 LYS CB 1 1
2 1911 1 1 21 LYS CD C -16.004 2.267 -9.103 1.00 . A A . 21 LYS CD 1 1
2 1912 1 1 21 LYS CE C -14.658 2.998 -9.152 1.00 . A A . 21 LYS CE 1 1
2 1913 1 1 21 LYS CG C -15.771 0.760 -8.925 1.00 . A A . 21 LYS CG 1 1
2 1914 1 1 21 LYS H H -15.975 -1.420 -10.651 1.00 . A A . 21 LYS H 1 1
2 1915 1 1 21 LYS HA H -16.317 -1.657 -7.830 1.00 . A A . 21 LYS HA 1 1
2 1916 1 1 21 LYS HB2 H -17.631 0.196 -9.850 1.00 . A A . 21 LYS HB2 1 1
2 1917 1 1 21 LYS HB3 H -17.723 0.395 -8.100 1.00 . A A . 21 LYS HB3 1 1
2 1918 1 1 21 LYS HD2 H -16.542 2.443 -10.025 1.00 . A A . 21 LYS HD2 1 1
2 1919 1 1 21 LYS HD3 H -16.585 2.642 -8.272 1.00 . A A . 21 LYS HD3 1 1
2 1920 1 1 21 LYS HE2 H -14.089 2.649 -10.001 1.00 . A A . 21 LYS HE2 1 1
2 1921 1 1 21 LYS HE3 H -14.828 4.061 -9.246 1.00 . A A . 21 LYS HE3 1 1
2 1922 1 1 21 LYS HG2 H -15.257 0.584 -7.990 1.00 . A A . 21 LYS HG2 1 1
2 1923 1 1 21 LYS HG3 H -15.167 0.390 -9.742 1.00 . A A . 21 LYS HG3 1 1
2 1924 1 1 21 LYS HZ1 H -14.508 2.219 -7.227 1.00 . A A . 21 LYS HZ1 1 1
2 1925 1 1 21 LYS HZ2 H -13.591 3.624 -7.477 1.00 . A A . 21 LYS HZ2 1 1
2 1926 1 1 21 LYS HZ3 H -13.064 2.143 -8.121 1.00 . A A . 21 LYS HZ3 1 1
2 1927 1 1 21 LYS N N -16.144 -2.008 -9.887 1.00 . A A . 21 LYS N 1 1
2 1928 1 1 21 LYS NZ N -13.898 2.726 -7.899 1.00 . A A . 21 LYS NZ 1 1
2 1929 1 1 21 LYS O O -18.941 -2.388 -9.614 1.00 . A A . 21 LYS O 1 1
2 1930 1 1 22 ALA C C -21.058 -2.447 -7.517 1.00 . A A . 22 ALA C 1 1
2 1931 1 1 22 ALA CA C -19.857 -3.337 -7.174 1.00 . A A . 22 ALA CA 1 1
2 1932 1 1 22 ALA CB C -19.955 -3.812 -5.714 1.00 . A A . 22 ALA CB 1 1
2 1933 1 1 22 ALA H H -17.985 -2.464 -6.645 1.00 . A A . 22 ALA H 1 1
2 1934 1 1 22 ALA HA H -19.884 -4.207 -7.816 1.00 . A A . 22 ALA HA 1 1
2 1935 1 1 22 ALA HB1 H -19.949 -2.965 -5.049 1.00 . A A . 22 ALA HB1 1 1
2 1936 1 1 22 ALA HB2 H -19.111 -4.447 -5.488 1.00 . A A . 22 ALA HB2 1 1
2 1937 1 1 22 ALA HB3 H -20.870 -4.370 -5.576 1.00 . A A . 22 ALA HB3 1 1
2 1938 1 1 22 ALA N N -18.591 -2.628 -7.399 1.00 . A A . 22 ALA N 1 1
2 1939 1 1 22 ALA O O -20.905 -1.283 -7.884 1.00 . A A . 22 ALA O 1 1
2 1940 1 1 23 SER C C -23.983 -1.495 -6.509 1.00 . A A . 23 SER C 1 1
2 1941 1 1 23 SER CA C -23.493 -2.283 -7.724 1.00 . A A . 23 SER CA 1 1
2 1942 1 1 23 SER CB C -24.588 -3.252 -8.175 1.00 . A A . 23 SER CB 1 1
2 1943 1 1 23 SER H H -22.319 -3.961 -7.129 1.00 . A A . 23 SER H 1 1
2 1944 1 1 23 SER HA H -23.308 -1.584 -8.533 1.00 . A A . 23 SER HA 1 1
2 1945 1 1 23 SER HB2 H -24.254 -3.798 -9.041 1.00 . A A . 23 SER HB2 1 1
2 1946 1 1 23 SER HB3 H -24.806 -3.950 -7.376 1.00 . A A . 23 SER HB3 1 1
2 1947 1 1 23 SER HG H -25.643 -1.618 -8.187 1.00 . A A . 23 SER HG 1 1
2 1948 1 1 23 SER N N -22.258 -3.026 -7.412 1.00 . A A . 23 SER N 1 1
2 1949 1 1 23 SER O O -24.710 -0.513 -6.652 1.00 . A A . 23 SER O 1 1
2 1950 1 1 23 SER OG O -25.756 -2.515 -8.510 1.00 . A A . 23 SER OG 1 1
2 1951 1 1 24 ASN C C -23.024 -0.206 -3.614 1.00 . A A . 24 ASN C 1 1
2 1952 1 1 24 ASN CA C -24.020 -1.281 -4.057 1.00 . A A . 24 ASN CA 1 1
2 1953 1 1 24 ASN CB C -24.160 -2.342 -2.950 1.00 . A A . 24 ASN CB 1 1
2 1954 1 1 24 ASN CG C -22.824 -3.046 -2.721 1.00 . A A . 24 ASN CG 1 1
2 1955 1 1 24 ASN H H -23.032 -2.740 -5.255 1.00 . A A . 24 ASN H 1 1
2 1956 1 1 24 ASN HA H -24.988 -0.813 -4.198 1.00 . A A . 24 ASN HA 1 1
2 1957 1 1 24 ASN HB2 H -24.479 -1.869 -2.032 1.00 . A A . 24 ASN HB2 1 1
2 1958 1 1 24 ASN HB3 H -24.898 -3.073 -3.247 1.00 . A A . 24 ASN HB3 1 1
2 1959 1 1 24 ASN HD21 H -22.680 -2.467 -0.828 1.00 . A A . 24 ASN HD21 1 1
2 1960 1 1 24 ASN HD22 H -21.395 -3.419 -1.396 1.00 . A A . 24 ASN HD22 1 1
2 1961 1 1 24 ASN N N -23.596 -1.939 -5.307 1.00 . A A . 24 ASN N 1 1
2 1962 1 1 24 ASN ND2 N -22.252 -2.971 -1.551 1.00 . A A . 24 ASN ND2 1 1
2 1963 1 1 24 ASN O O -23.330 0.590 -2.727 1.00 . A A . 24 ASN O 1 1
2 1964 1 1 24 ASN OD1 O -22.288 -3.673 -3.634 1.00 . A A . 24 ASN OD1 1 1
2 1965 1 1 25 VAL C C -20.760 1.961 -4.843 1.00 . A A . 25 VAL C 1 1
2 1966 1 1 25 VAL CA C -20.776 0.785 -3.857 1.00 . A A . 25 VAL CA 1 1
2 1967 1 1 25 VAL CB C -19.393 0.075 -3.851 1.00 . A A . 25 VAL CB 1 1
2 1968 1 1 25 VAL CG1 C -18.945 -0.304 -5.292 1.00 . A A . 25 VAL CG1 1 1
2 1969 1 1 25 VAL CG2 C -18.326 0.987 -3.213 1.00 . A A . 25 VAL CG2 1 1
2 1970 1 1 25 VAL H H -21.639 -0.864 -4.909 1.00 . A A . 25 VAL H 1 1
2 1971 1 1 25 VAL HA H -20.967 1.171 -2.856 1.00 . A A . 25 VAL HA 1 1
2 1972 1 1 25 VAL HB H -19.480 -0.830 -3.259 1.00 . A A . 25 VAL HB 1 1
2 1973 1 1 25 VAL HG11 H -19.777 -0.714 -5.834 1.00 . A A . 25 VAL HG11 1 1
2 1974 1 1 25 VAL HG12 H -18.151 -1.038 -5.251 1.00 . A A . 25 VAL HG12 1 1
2 1975 1 1 25 VAL HG13 H -18.585 0.574 -5.813 1.00 . A A . 25 VAL HG13 1 1
2 1976 1 1 25 VAL HG21 H -18.206 1.876 -3.813 1.00 . A A . 25 VAL HG21 1 1
2 1977 1 1 25 VAL HG22 H -17.389 0.456 -3.167 1.00 . A A . 25 VAL HG22 1 1
2 1978 1 1 25 VAL HG23 H -18.631 1.263 -2.216 1.00 . A A . 25 VAL HG23 1 1
2 1979 1 1 25 VAL N N -21.827 -0.194 -4.220 1.00 . A A . 25 VAL N 1 1
2 1980 1 1 25 VAL O O -20.699 1.765 -6.056 1.00 . A A . 25 VAL O 1 1
2 1981 1 1 26 SER C C -19.350 4.890 -5.313 1.00 . A A . 26 SER C 1 1
2 1982 1 1 26 SER CA C -20.787 4.401 -5.137 1.00 . A A . 26 SER CA 1 1
2 1983 1 1 26 SER CB C -21.623 5.497 -4.471 1.00 . A A . 26 SER CB 1 1
2 1984 1 1 26 SER H H -20.854 3.276 -3.335 1.00 . A A . 26 SER H 1 1
2 1985 1 1 26 SER HA H -21.206 4.196 -6.117 1.00 . A A . 26 SER HA 1 1
2 1986 1 1 26 SER HB2 H -22.641 5.160 -4.367 1.00 . A A . 26 SER HB2 1 1
2 1987 1 1 26 SER HB3 H -21.218 5.719 -3.492 1.00 . A A . 26 SER HB3 1 1
2 1988 1 1 26 SER HG H -20.793 6.646 -5.805 1.00 . A A . 26 SER HG 1 1
2 1989 1 1 26 SER N N -20.810 3.186 -4.310 1.00 . A A . 26 SER N 1 1
2 1990 1 1 26 SER O O -18.974 5.372 -6.381 1.00 . A A . 26 SER O 1 1
2 1991 1 1 26 SER OG O -21.600 6.662 -5.285 1.00 . A A . 26 SER OG 1 1
2 1992 1 1 27 SER C C -16.372 4.513 -3.139 1.00 . A A . 27 SER C 1 1
2 1993 1 1 27 SER CA C -17.145 5.186 -4.272 1.00 . A A . 27 SER CA 1 1
2 1994 1 1 27 SER CB C -17.067 6.705 -4.105 1.00 . A A . 27 SER CB 1 1
2 1995 1 1 27 SER H H -18.912 4.366 -3.428 1.00 . A A . 27 SER H 1 1
2 1996 1 1 27 SER HA H -16.690 4.909 -5.217 1.00 . A A . 27 SER HA 1 1
2 1997 1 1 27 SER HB2 H -16.042 7.031 -4.185 1.00 . A A . 27 SER HB2 1 1
2 1998 1 1 27 SER HB3 H -17.656 7.183 -4.876 1.00 . A A . 27 SER HB3 1 1
2 1999 1 1 27 SER HG H -16.866 6.916 -2.181 1.00 . A A . 27 SER HG 1 1
2 2000 1 1 27 SER N N -18.550 4.758 -4.250 1.00 . A A . 27 SER N 1 1
2 2001 1 1 27 SER O O -16.964 4.059 -2.160 1.00 . A A . 27 SER O 1 1
2 2002 1 1 27 SER OG O -17.567 7.057 -2.822 1.00 . A A . 27 SER OG 1 1
2 2003 1 1 28 ILE C C -12.959 4.761 -2.003 1.00 . A A . 28 ILE C 1 1
2 2004 1 1 28 ILE CA C -14.149 3.838 -2.267 1.00 . A A . 28 ILE CA 1 1
2 2005 1 1 28 ILE CB C -13.630 2.459 -2.758 1.00 . A A . 28 ILE CB 1 1
2 2006 1 1 28 ILE CD1 C -14.369 0.218 -3.695 1.00 . A A . 28 ILE CD1 1 1
2 2007 1 1 28 ILE CG1 C -14.836 1.539 -3.070 1.00 . A A . 28 ILE CG1 1 1
2 2008 1 1 28 ILE CG2 C -12.747 1.801 -1.664 1.00 . A A . 28 ILE CG2 1 1
2 2009 1 1 28 ILE H H -14.632 4.840 -4.085 1.00 . A A . 28 ILE H 1 1
2 2010 1 1 28 ILE HA H -14.687 3.695 -1.334 1.00 . A A . 28 ILE HA 1 1
2 2011 1 1 28 ILE HB H -13.038 2.601 -3.653 1.00 . A A . 28 ILE HB 1 1
2 2012 1 1 28 ILE HD11 H -15.228 -0.351 -4.018 1.00 . A A . 28 ILE HD11 1 1
2 2013 1 1 28 ILE HD12 H -13.819 -0.348 -2.960 1.00 . A A . 28 ILE HD12 1 1
2 2014 1 1 28 ILE HD13 H -13.732 0.418 -4.547 1.00 . A A . 28 ILE HD13 1 1
2 2015 1 1 28 ILE HG12 H -15.373 1.332 -2.157 1.00 . A A . 28 ILE HG12 1 1
2 2016 1 1 28 ILE HG13 H -15.498 2.032 -3.766 1.00 . A A . 28 ILE HG13 1 1
2 2017 1 1 28 ILE HG21 H -12.431 0.820 -1.982 1.00 . A A . 28 ILE HG21 1 1
2 2018 1 1 28 ILE HG22 H -13.316 1.713 -0.751 1.00 . A A . 28 ILE HG22 1 1
2 2019 1 1 28 ILE HG23 H -11.871 2.406 -1.482 1.00 . A A . 28 ILE HG23 1 1
2 2020 1 1 28 ILE N N -15.035 4.454 -3.280 1.00 . A A . 28 ILE N 1 1
2 2021 1 1 28 ILE O O -12.431 5.390 -2.920 1.00 . A A . 28 ILE O 1 1
2 2022 1 1 29 SER C C -10.509 4.832 0.626 1.00 . A A . 29 SER C 1 1
2 2023 1 1 29 SER CA C -11.400 5.646 -0.307 1.00 . A A . 29 SER CA 1 1
2 2024 1 1 29 SER CB C -11.913 6.890 0.430 1.00 . A A . 29 SER CB 1 1
2 2025 1 1 29 SER H H -13.015 4.291 -0.062 1.00 . A A . 29 SER H 1 1
2 2026 1 1 29 SER HA H -10.808 5.960 -1.161 1.00 . A A . 29 SER HA 1 1
2 2027 1 1 29 SER HB2 H -11.082 7.474 0.796 1.00 . A A . 29 SER HB2 1 1
2 2028 1 1 29 SER HB3 H -12.497 7.493 -0.253 1.00 . A A . 29 SER HB3 1 1
2 2029 1 1 29 SER HG H -12.701 7.183 2.183 1.00 . A A . 29 SER HG 1 1
2 2030 1 1 29 SER N N -12.539 4.820 -0.734 1.00 . A A . 29 SER N 1 1
2 2031 1 1 29 SER O O -10.948 3.842 1.212 1.00 . A A . 29 SER O 1 1
2 2032 1 1 29 SER OG O -12.718 6.483 1.527 1.00 . A A . 29 SER OG 1 1
2 2033 1 1 30 TYR C C -7.323 5.567 2.250 1.00 . A A . 30 TYR C 1 1
2 2034 1 1 30 TYR CA C -8.278 4.561 1.617 1.00 . A A . 30 TYR CA 1 1
2 2035 1 1 30 TYR CB C -7.485 3.540 0.782 1.00 . A A . 30 TYR CB 1 1
2 2036 1 1 30 TYR CD1 C -5.479 4.794 -0.147 1.00 . A A . 30 TYR CD1 1 1
2 2037 1 1 30 TYR CD2 C -7.373 4.396 -1.614 1.00 . A A . 30 TYR CD2 1 1
2 2038 1 1 30 TYR CE1 C -4.818 5.461 -1.183 1.00 . A A . 30 TYR CE1 1 1
2 2039 1 1 30 TYR CE2 C -6.708 5.063 -2.649 1.00 . A A . 30 TYR CE2 1 1
2 2040 1 1 30 TYR CG C -6.760 4.258 -0.358 1.00 . A A . 30 TYR CG 1 1
2 2041 1 1 30 TYR CZ C -5.431 5.595 -2.434 1.00 . A A . 30 TYR CZ 1 1
2 2042 1 1 30 TYR H H -8.957 6.043 0.256 1.00 . A A . 30 TYR H 1 1
2 2043 1 1 30 TYR HA H -8.792 4.035 2.415 1.00 . A A . 30 TYR HA 1 1
2 2044 1 1 30 TYR HB2 H -6.765 3.034 1.419 1.00 . A A . 30 TYR HB2 1 1
2 2045 1 1 30 TYR HB3 H -8.168 2.806 0.377 1.00 . A A . 30 TYR HB3 1 1
2 2046 1 1 30 TYR HD1 H -5.001 4.690 0.817 1.00 . A A . 30 TYR HD1 1 1
2 2047 1 1 30 TYR HD2 H -8.359 3.986 -1.781 1.00 . A A . 30 TYR HD2 1 1
2 2048 1 1 30 TYR HE1 H -3.833 5.872 -1.018 1.00 . A A . 30 TYR HE1 1 1
2 2049 1 1 30 TYR HE2 H -7.181 5.168 -3.614 1.00 . A A . 30 TYR HE2 1 1
2 2050 1 1 30 TYR HH H -5.442 6.616 -4.047 1.00 . A A . 30 TYR HH 1 1
2 2051 1 1 30 TYR N N -9.249 5.255 0.756 1.00 . A A . 30 TYR N 1 1
2 2052 1 1 30 TYR O O -7.115 6.662 1.727 1.00 . A A . 30 TYR O 1 1
2 2053 1 1 30 TYR OH O -4.778 6.255 -3.454 1.00 . A A . 30 TYR OH 1 1
2 2054 1 1 31 SER C C -4.751 5.211 4.818 1.00 . A A . 31 SER C 1 1
2 2055 1 1 31 SER CA C -5.808 6.049 4.116 1.00 . A A . 31 SER CA 1 1
2 2056 1 1 31 SER CB C -6.567 6.891 5.143 1.00 . A A . 31 SER CB 1 1
2 2057 1 1 31 SER H H -6.965 4.297 3.757 1.00 . A A . 31 SER H 1 1
2 2058 1 1 31 SER HA H -5.303 6.716 3.425 1.00 . A A . 31 SER HA 1 1
2 2059 1 1 31 SER HB2 H -7.292 7.508 4.638 1.00 . A A . 31 SER HB2 1 1
2 2060 1 1 31 SER HB3 H -7.075 6.238 5.840 1.00 . A A . 31 SER HB3 1 1
2 2061 1 1 31 SER HG H -5.927 8.635 5.723 1.00 . A A . 31 SER HG 1 1
2 2062 1 1 31 SER N N -6.746 5.181 3.390 1.00 . A A . 31 SER N 1 1
2 2063 1 1 31 SER O O -4.906 4.001 4.983 1.00 . A A . 31 SER O 1 1
2 2064 1 1 31 SER OG O -5.647 7.724 5.838 1.00 . A A . 31 SER OG 1 1
2 2065 1 1 32 PHE C C -1.903 6.145 6.917 1.00 . A A . 32 PHE C 1 1
2 2066 1 1 32 PHE CA C -2.545 5.201 5.895 1.00 . A A . 32 PHE CA 1 1
2 2067 1 1 32 PHE CB C -1.507 4.771 4.834 1.00 . A A . 32 PHE CB 1 1
2 2068 1 1 32 PHE CD1 C -0.263 6.945 4.386 1.00 . A A . 32 PHE CD1 1 1
2 2069 1 1 32 PHE CD2 C -1.747 6.099 2.660 1.00 . A A . 32 PHE CD2 1 1
2 2070 1 1 32 PHE CE1 C 0.051 8.041 3.573 1.00 . A A . 32 PHE CE1 1 1
2 2071 1 1 32 PHE CE2 C -1.427 7.197 1.852 1.00 . A A . 32 PHE CE2 1 1
2 2072 1 1 32 PHE CG C -1.165 5.966 3.939 1.00 . A A . 32 PHE CG 1 1
2 2073 1 1 32 PHE CZ C -0.529 8.166 2.308 1.00 . A A . 32 PHE CZ 1 1
2 2074 1 1 32 PHE H H -3.603 6.831 5.043 1.00 . A A . 32 PHE H 1 1
2 2075 1 1 32 PHE HA H -2.898 4.317 6.421 1.00 . A A . 32 PHE HA 1 1
2 2076 1 1 32 PHE HB2 H -0.608 4.414 5.327 1.00 . A A . 32 PHE HB2 1 1
2 2077 1 1 32 PHE HB3 H -1.918 3.968 4.236 1.00 . A A . 32 PHE HB3 1 1
2 2078 1 1 32 PHE HD1 H 0.188 6.858 5.358 1.00 . A A . 32 PHE HD1 1 1
2 2079 1 1 32 PHE HD2 H -2.441 5.353 2.302 1.00 . A A . 32 PHE HD2 1 1
2 2080 1 1 32 PHE HE1 H 0.745 8.791 3.925 1.00 . A A . 32 PHE HE1 1 1
2 2081 1 1 32 PHE HE2 H -1.874 7.293 0.873 1.00 . A A . 32 PHE HE2 1 1
2 2082 1 1 32 PHE HZ H -0.286 9.013 1.683 1.00 . A A . 32 PHE HZ 1 1
2 2083 1 1 32 PHE N N -3.663 5.869 5.217 1.00 . A A . 32 PHE N 1 1
2 2084 1 1 32 PHE O O -1.810 7.351 6.691 1.00 . A A . 32 PHE O 1 1
2 2085 1 1 33 ASP C C 0.545 6.870 8.661 1.00 . A A . 33 ASP C 1 1
2 2086 1 1 33 ASP CA C -0.829 6.362 9.105 1.00 . A A . 33 ASP CA 1 1
2 2087 1 1 33 ASP CB C -0.686 5.496 10.369 1.00 . A A . 33 ASP CB 1 1
2 2088 1 1 33 ASP CG C -0.140 6.324 11.532 1.00 . A A . 33 ASP CG 1 1
2 2089 1 1 33 ASP H H -1.579 4.612 8.165 1.00 . A A . 33 ASP H 1 1
2 2090 1 1 33 ASP HA H -1.455 7.213 9.340 1.00 . A A . 33 ASP HA 1 1
2 2091 1 1 33 ASP HB2 H -1.655 5.103 10.640 1.00 . A A . 33 ASP HB2 1 1
2 2092 1 1 33 ASP HB3 H -0.014 4.673 10.169 1.00 . A A . 33 ASP HB3 1 1
2 2093 1 1 33 ASP N N -1.466 5.579 8.045 1.00 . A A . 33 ASP N 1 1
2 2094 1 1 33 ASP O O 0.962 7.960 9.052 1.00 . A A . 33 ASP O 1 1
2 2095 1 1 33 ASP OD1 O -0.596 7.443 11.704 1.00 . A A . 33 ASP OD1 1 1
2 2096 1 1 33 ASP OD2 O 0.726 5.827 12.233 1.00 . A A . 33 ASP OD2 1 1
2 2097 1 1 34 ARG C C 2.706 6.089 5.866 1.00 . A A . 34 ARG C 1 1
2 2098 1 1 34 ARG CA C 2.601 6.416 7.352 1.00 . A A . 34 ARG CA 1 1
2 2099 1 1 34 ARG CB C 3.657 5.601 8.118 1.00 . A A . 34 ARG CB 1 1
2 2100 1 1 34 ARG CD C 4.682 5.152 10.366 1.00 . A A . 34 ARG CD 1 1
2 2101 1 1 34 ARG CG C 3.643 5.985 9.604 1.00 . A A . 34 ARG CG 1 1
2 2102 1 1 34 ARG CZ C 5.480 4.913 12.663 1.00 . A A . 34 ARG CZ 1 1
2 2103 1 1 34 ARG H H 0.867 5.208 7.586 1.00 . A A . 34 ARG H 1 1
2 2104 1 1 34 ARG HA H 2.801 7.473 7.488 1.00 . A A . 34 ARG HA 1 1
2 2105 1 1 34 ARG HB2 H 3.436 4.548 8.014 1.00 . A A . 34 ARG HB2 1 1
2 2106 1 1 34 ARG HB3 H 4.640 5.801 7.709 1.00 . A A . 34 ARG HB3 1 1
2 2107 1 1 34 ARG HD2 H 4.448 4.103 10.258 1.00 . A A . 34 ARG HD2 1 1
2 2108 1 1 34 ARG HD3 H 5.664 5.343 9.957 1.00 . A A . 34 ARG HD3 1 1
2 2109 1 1 34 ARG HE H 4.043 6.190 12.098 1.00 . A A . 34 ARG HE 1 1
2 2110 1 1 34 ARG HG2 H 3.879 7.035 9.705 1.00 . A A . 34 ARG HG2 1 1
2 2111 1 1 34 ARG HG3 H 2.663 5.796 10.017 1.00 . A A . 34 ARG HG3 1 1
2 2112 1 1 34 ARG HH11 H 6.367 3.725 11.312 1.00 . A A . 34 ARG HH11 1 1
2 2113 1 1 34 ARG HH12 H 6.929 3.557 12.941 1.00 . A A . 34 ARG HH12 1 1
2 2114 1 1 34 ARG HH21 H 4.785 5.961 14.219 1.00 . A A . 34 ARG HH21 1 1
2 2115 1 1 34 ARG HH22 H 6.036 4.820 14.582 1.00 . A A . 34 ARG HH22 1 1
2 2116 1 1 34 ARG N N 1.255 6.068 7.851 1.00 . A A . 34 ARG N 1 1
2 2117 1 1 34 ARG NE N 4.667 5.504 11.783 1.00 . A A . 34 ARG NE 1 1
2 2118 1 1 34 ARG NH1 N 6.325 3.993 12.274 1.00 . A A . 34 ARG NH1 1 1
2 2119 1 1 34 ARG NH2 N 5.430 5.258 13.920 1.00 . A A . 34 ARG NH2 1 1
2 2120 1 1 34 ARG O O 3.097 6.929 5.057 1.00 . A A . 34 ARG O 1 1
2 2121 1 1 35 GLY C C 3.802 4.497 3.566 1.00 . A A . 35 GLY C 1 1
2 2122 1 1 35 GLY CA C 2.383 4.431 4.123 1.00 . A A . 35 GLY CA 1 1
2 2123 1 1 35 GLY H H 2.015 4.244 6.202 1.00 . A A . 35 GLY H 1 1
2 2124 1 1 35 GLY HA2 H 2.025 3.413 4.059 1.00 . A A . 35 GLY HA2 1 1
2 2125 1 1 35 GLY HA3 H 1.742 5.068 3.529 1.00 . A A . 35 GLY HA3 1 1
2 2126 1 1 35 GLY N N 2.340 4.863 5.514 1.00 . A A . 35 GLY N 1 1
2 2127 1 1 35 GLY O O 3.992 4.592 2.354 1.00 . A A . 35 GLY O 1 1
2 2128 1 1 36 HIS C C 7.041 3.636 5.045 1.00 . A A . 36 HIS C 1 1
2 2129 1 1 36 HIS CA C 6.220 4.466 4.052 1.00 . A A . 36 HIS CA 1 1
2 2130 1 1 36 HIS CB C 6.741 5.921 4.027 1.00 . A A . 36 HIS CB 1 1
2 2131 1 1 36 HIS CD2 C 5.919 7.556 5.930 1.00 . A A . 36 HIS CD2 1 1
2 2132 1 1 36 HIS CE1 C 7.174 6.818 7.537 1.00 . A A . 36 HIS CE1 1 1
2 2133 1 1 36 HIS CG C 6.675 6.535 5.409 1.00 . A A . 36 HIS CG 1 1
2 2134 1 1 36 HIS H H 4.594 4.340 5.405 1.00 . A A . 36 HIS H 1 1
2 2135 1 1 36 HIS HA H 6.336 4.034 3.061 1.00 . A A . 36 HIS HA 1 1
2 2136 1 1 36 HIS HB2 H 7.768 5.928 3.686 1.00 . A A . 36 HIS HB2 1 1
2 2137 1 1 36 HIS HB3 H 6.138 6.504 3.349 1.00 . A A . 36 HIS HB3 1 1
2 2138 1 1 36 HIS HD2 H 5.202 8.145 5.379 1.00 . A A . 36 HIS HD2 1 1
2 2139 1 1 36 HIS HE1 H 7.635 6.683 8.505 1.00 . A A . 36 HIS HE1 1 1
2 2140 1 1 36 HIS HE2 H 5.848 8.381 7.898 1.00 . A A . 36 HIS HE2 1 1
2 2141 1 1 36 HIS N N 4.805 4.431 4.452 1.00 . A A . 36 HIS N 1 1
2 2142 1 1 36 HIS ND1 N 7.469 6.083 6.452 1.00 . A A . 36 HIS ND1 1 1
2 2143 1 1 36 HIS NE2 N 6.235 7.731 7.276 1.00 . A A . 36 HIS NE2 1 1
2 2144 1 1 36 HIS O O 6.793 3.678 6.249 1.00 . A A . 36 HIS O 1 1
2 2145 1 1 37 VAL C C 10.338 2.253 4.968 1.00 . A A . 37 VAL C 1 1
2 2146 1 1 37 VAL CA C 8.884 2.023 5.357 1.00 . A A . 37 VAL CA 1 1
2 2147 1 1 37 VAL CB C 8.489 0.544 5.174 1.00 . A A . 37 VAL CB 1 1
2 2148 1 1 37 VAL CG1 C 7.050 0.338 5.684 1.00 . A A . 37 VAL CG1 1 1
2 2149 1 1 37 VAL CG2 C 8.565 0.153 3.687 1.00 . A A . 37 VAL CG2 1 1
2 2150 1 1 37 VAL H H 8.146 2.889 3.558 1.00 . A A . 37 VAL H 1 1
2 2151 1 1 37 VAL HA H 8.782 2.282 6.408 1.00 . A A . 37 VAL HA 1 1
2 2152 1 1 37 VAL HB H 9.160 -0.081 5.748 1.00 . A A . 37 VAL HB 1 1
2 2153 1 1 37 VAL HG11 H 7.000 0.592 6.733 1.00 . A A . 37 VAL HG11 1 1
2 2154 1 1 37 VAL HG12 H 6.762 -0.693 5.551 1.00 . A A . 37 VAL HG12 1 1
2 2155 1 1 37 VAL HG13 H 6.376 0.974 5.128 1.00 . A A . 37 VAL HG13 1 1
2 2156 1 1 37 VAL HG21 H 8.245 -0.872 3.566 1.00 . A A . 37 VAL HG21 1 1
2 2157 1 1 37 VAL HG22 H 9.581 0.251 3.333 1.00 . A A . 37 VAL HG22 1 1
2 2158 1 1 37 VAL HG23 H 7.921 0.798 3.108 1.00 . A A . 37 VAL HG23 1 1
2 2159 1 1 37 VAL N N 8.012 2.877 4.528 1.00 . A A . 37 VAL N 1 1
2 2160 1 1 37 VAL O O 10.622 2.822 3.913 1.00 . A A . 37 VAL O 1 1
2 2161 1 1 38 THR C C 13.273 0.653 5.027 1.00 . A A . 38 THR C 1 1
2 2162 1 1 38 THR CA C 12.708 1.961 5.574 1.00 . A A . 38 THR CA 1 1
2 2163 1 1 38 THR CB C 13.425 2.320 6.894 1.00 . A A . 38 THR CB 1 1
2 2164 1 1 38 THR CG2 C 14.923 2.587 6.646 1.00 . A A . 38 THR CG2 1 1
2 2165 1 1 38 THR H H 10.986 1.347 6.646 1.00 . A A . 38 THR H 1 1
2 2166 1 1 38 THR HA H 12.885 2.756 4.855 1.00 . A A . 38 THR HA 1 1
2 2167 1 1 38 THR HB H 13.319 1.507 7.598 1.00 . A A . 38 THR HB 1 1
2 2168 1 1 38 THR HG1 H 11.917 3.289 7.645 1.00 . A A . 38 THR HG1 1 1
2 2169 1 1 38 THR HG21 H 15.035 3.355 5.894 1.00 . A A . 38 THR HG21 1 1
2 2170 1 1 38 THR HG22 H 15.408 1.681 6.312 1.00 . A A . 38 THR HG22 1 1
2 2171 1 1 38 THR HG23 H 15.384 2.918 7.564 1.00 . A A . 38 THR HG23 1 1
2 2172 1 1 38 THR N N 11.264 1.806 5.826 1.00 . A A . 38 THR N 1 1
2 2173 1 1 38 THR O O 12.997 -0.419 5.568 1.00 . A A . 38 THR O 1 1
2 2174 1 1 38 THR OG1 O 12.832 3.490 7.437 1.00 . A A . 38 THR OG1 1 1
2 2175 1 1 39 ILE C C 16.230 -0.300 3.385 1.00 . A A . 39 ILE C 1 1
2 2176 1 1 39 ILE CA C 14.708 -0.420 3.320 1.00 . A A . 39 ILE CA 1 1
2 2177 1 1 39 ILE CB C 14.229 -0.528 1.854 1.00 . A A . 39 ILE CB 1 1
2 2178 1 1 39 ILE CD1 C 14.192 0.634 -0.400 1.00 . A A . 39 ILE CD1 1 1
2 2179 1 1 39 ILE CG1 C 14.570 0.772 1.079 1.00 . A A . 39 ILE CG1 1 1
2 2180 1 1 39 ILE CG2 C 12.705 -0.757 1.835 1.00 . A A . 39 ILE CG2 1 1
2 2181 1 1 39 ILE H H 14.256 1.642 3.584 1.00 . A A . 39 ILE H 1 1
2 2182 1 1 39 ILE HA H 14.427 -1.333 3.840 1.00 . A A . 39 ILE HA 1 1
2 2183 1 1 39 ILE HB H 14.718 -1.370 1.384 1.00 . A A . 39 ILE HB 1 1
2 2184 1 1 39 ILE HD11 H 14.600 -0.278 -0.810 1.00 . A A . 39 ILE HD11 1 1
2 2185 1 1 39 ILE HD12 H 14.578 1.482 -0.949 1.00 . A A . 39 ILE HD12 1 1
2 2186 1 1 39 ILE HD13 H 13.121 0.612 -0.485 1.00 . A A . 39 ILE HD13 1 1
2 2187 1 1 39 ILE HG12 H 14.015 1.591 1.502 1.00 . A A . 39 ILE HG12 1 1
2 2188 1 1 39 ILE HG13 H 15.622 0.984 1.151 1.00 . A A . 39 ILE HG13 1 1
2 2189 1 1 39 ILE HG21 H 12.369 -0.914 0.821 1.00 . A A . 39 ILE HG21 1 1
2 2190 1 1 39 ILE HG22 H 12.203 0.104 2.250 1.00 . A A . 39 ILE HG22 1 1
2 2191 1 1 39 ILE HG23 H 12.467 -1.623 2.421 1.00 . A A . 39 ILE HG23 1 1
2 2192 1 1 39 ILE N N 14.076 0.751 3.956 1.00 . A A . 39 ILE N 1 1
2 2193 1 1 39 ILE O O 16.776 0.802 3.344 1.00 . A A . 39 ILE O 1 1
2 2194 1 1 40 VAL C C 18.930 -2.562 2.610 1.00 . A A . 40 VAL C 1 1
2 2195 1 1 40 VAL CA C 18.375 -1.512 3.584 1.00 . A A . 40 VAL CA 1 1
2 2196 1 1 40 VAL CB C 18.779 -1.860 5.032 1.00 . A A . 40 VAL CB 1 1
2 2197 1 1 40 VAL CG1 C 20.313 -1.880 5.176 1.00 . A A . 40 VAL CG1 1 1
2 2198 1 1 40 VAL CG2 C 18.186 -0.808 5.988 1.00 . A A . 40 VAL CG2 1 1
2 2199 1 1 40 VAL H H 16.389 -2.290 3.529 1.00 . A A . 40 VAL H 1 1
2 2200 1 1 40 VAL HA H 18.805 -0.548 3.330 1.00 . A A . 40 VAL HA 1 1
2 2201 1 1 40 VAL HB H 18.385 -2.834 5.287 1.00 . A A . 40 VAL HB 1 1
2 2202 1 1 40 VAL HG11 H 20.579 -2.054 6.210 1.00 . A A . 40 VAL HG11 1 1
2 2203 1 1 40 VAL HG12 H 20.720 -0.931 4.857 1.00 . A A . 40 VAL HG12 1 1
2 2204 1 1 40 VAL HG13 H 20.725 -2.668 4.567 1.00 . A A . 40 VAL HG13 1 1
2 2205 1 1 40 VAL HG21 H 17.109 -0.824 5.924 1.00 . A A . 40 VAL HG21 1 1
2 2206 1 1 40 VAL HG22 H 18.547 0.173 5.716 1.00 . A A . 40 VAL HG22 1 1
2 2207 1 1 40 VAL HG23 H 18.485 -1.032 7.003 1.00 . A A . 40 VAL HG23 1 1
2 2208 1 1 40 VAL N N 16.903 -1.456 3.496 1.00 . A A . 40 VAL N 1 1
2 2209 1 1 40 VAL O O 18.410 -3.674 2.517 1.00 . A A . 40 VAL O 1 1
2 2210 1 1 41 GLY C C 21.690 -2.372 0.095 1.00 . A A . 41 GLY C 1 1
2 2211 1 1 41 GLY CA C 20.640 -3.102 0.933 1.00 . A A . 41 GLY CA 1 1
2 2212 1 1 41 GLY H H 20.367 -1.292 2.017 1.00 . A A . 41 GLY H 1 1
2 2213 1 1 41 GLY HA2 H 21.119 -3.904 1.473 1.00 . A A . 41 GLY HA2 1 1
2 2214 1 1 41 GLY HA3 H 19.895 -3.518 0.275 1.00 . A A . 41 GLY HA3 1 1
2 2215 1 1 41 GLY N N 20.001 -2.194 1.893 1.00 . A A . 41 GLY N 1 1
2 2216 1 1 41 GLY O O 22.129 -1.278 0.447 1.00 . A A . 41 GLY O 1 1
2 2217 1 1 42 SER C C 22.465 -1.218 -2.689 1.00 . A A . 42 SER C 1 1
2 2218 1 1 42 SER CA C 23.075 -2.399 -1.935 1.00 . A A . 42 SER CA 1 1
2 2219 1 1 42 SER CB C 23.558 -3.461 -2.926 1.00 . A A . 42 SER CB 1 1
2 2220 1 1 42 SER H H 21.676 -3.849 -1.257 1.00 . A A . 42 SER H 1 1
2 2221 1 1 42 SER HA H 23.925 -2.049 -1.363 1.00 . A A . 42 SER HA 1 1
2 2222 1 1 42 SER HB2 H 23.940 -4.310 -2.387 1.00 . A A . 42 SER HB2 1 1
2 2223 1 1 42 SER HB3 H 22.734 -3.778 -3.552 1.00 . A A . 42 SER HB3 1 1
2 2224 1 1 42 SER HG H 24.632 -3.419 -4.547 1.00 . A A . 42 SER HG 1 1
2 2225 1 1 42 SER N N 22.081 -2.987 -1.027 1.00 . A A . 42 SER N 1 1
2 2226 1 1 42 SER O O 21.275 -1.215 -2.980 1.00 . A A . 42 SER O 1 1
2 2227 1 1 42 SER OG O 24.595 -2.919 -3.727 1.00 . A A . 42 SER OG 1 1
2 2228 1 1 43 GLN C C 22.184 0.605 -5.060 1.00 . A A . 43 GLN C 1 1
2 2229 1 1 43 GLN CA C 22.800 0.977 -3.704 1.00 . A A . 43 GLN CA 1 1
2 2230 1 1 43 GLN CB C 23.970 1.968 -3.889 1.00 . A A . 43 GLN CB 1 1
2 2231 1 1 43 GLN CD C 22.620 4.058 -3.392 1.00 . A A . 43 GLN CD 1 1
2 2232 1 1 43 GLN CG C 23.476 3.331 -4.431 1.00 . A A . 43 GLN CG 1 1
2 2233 1 1 43 GLN H H 24.226 -0.269 -2.742 1.00 . A A . 43 GLN H 1 1
2 2234 1 1 43 GLN HA H 22.037 1.444 -3.099 1.00 . A A . 43 GLN HA 1 1
2 2235 1 1 43 GLN HB2 H 24.457 2.119 -2.935 1.00 . A A . 43 GLN HB2 1 1
2 2236 1 1 43 GLN HB3 H 24.686 1.547 -4.582 1.00 . A A . 43 GLN HB3 1 1
2 2237 1 1 43 GLN HE21 H 21.224 4.593 -4.698 1.00 . A A . 43 GLN HE21 1 1
2 2238 1 1 43 GLN HE22 H 20.955 5.099 -3.100 1.00 . A A . 43 GLN HE22 1 1
2 2239 1 1 43 GLN HG2 H 24.332 3.949 -4.666 1.00 . A A . 43 GLN HG2 1 1
2 2240 1 1 43 GLN HG3 H 22.897 3.181 -5.326 1.00 . A A . 43 GLN HG3 1 1
2 2241 1 1 43 GLN N N 23.283 -0.215 -2.998 1.00 . A A . 43 GLN N 1 1
2 2242 1 1 43 GLN NE2 N 21.507 4.630 -3.760 1.00 . A A . 43 GLN NE2 1 1
2 2243 1 1 43 GLN O O 21.192 1.201 -5.483 1.00 . A A . 43 GLN O 1 1
2 2244 1 1 43 GLN OE1 O 22.974 4.102 -2.214 1.00 . A A . 43 GLN OE1 1 1
2 2245 1 1 44 GLU C C 20.866 -1.303 -6.969 1.00 . A A . 44 GLU C 1 1
2 2246 1 1 44 GLU CA C 22.302 -0.793 -7.060 1.00 . A A . 44 GLU CA 1 1
2 2247 1 1 44 GLU CB C 23.215 -1.915 -7.606 1.00 . A A . 44 GLU CB 1 1
2 2248 1 1 44 GLU CD C 25.335 -0.887 -6.687 1.00 . A A . 44 GLU CD 1 1
2 2249 1 1 44 GLU CG C 24.613 -1.364 -7.943 1.00 . A A . 44 GLU CG 1 1
2 2250 1 1 44 GLU H H 23.590 -0.782 -5.371 1.00 . A A . 44 GLU H 1 1
2 2251 1 1 44 GLU HA H 22.325 0.048 -7.738 1.00 . A A . 44 GLU HA 1 1
2 2252 1 1 44 GLU HB2 H 23.305 -2.692 -6.860 1.00 . A A . 44 GLU HB2 1 1
2 2253 1 1 44 GLU HB3 H 22.777 -2.337 -8.504 1.00 . A A . 44 GLU HB3 1 1
2 2254 1 1 44 GLU HG2 H 25.196 -2.145 -8.403 1.00 . A A . 44 GLU HG2 1 1
2 2255 1 1 44 GLU HG3 H 24.514 -0.541 -8.633 1.00 . A A . 44 GLU HG3 1 1
2 2256 1 1 44 GLU N N 22.786 -0.364 -5.745 1.00 . A A . 44 GLU N 1 1
2 2257 1 1 44 GLU O O 20.009 -0.925 -7.769 1.00 . A A . 44 GLU O 1 1
2 2258 1 1 44 GLU OE1 O 25.203 -1.540 -5.668 1.00 . A A . 44 GLU OE1 1 1
2 2259 1 1 44 GLU OE2 O 26.000 0.132 -6.760 1.00 . A A . 44 GLU OE2 1 1
2 2260 1 1 45 ALA C C 18.265 -1.638 -5.489 1.00 . A A . 45 ALA C 1 1
2 2261 1 1 45 ALA CA C 19.281 -2.735 -5.806 1.00 . A A . 45 ALA CA 1 1
2 2262 1 1 45 ALA CB C 19.314 -3.757 -4.664 1.00 . A A . 45 ALA CB 1 1
2 2263 1 1 45 ALA H H 21.348 -2.432 -5.401 1.00 . A A . 45 ALA H 1 1
2 2264 1 1 45 ALA HA H 18.979 -3.240 -6.714 1.00 . A A . 45 ALA HA 1 1
2 2265 1 1 45 ALA HB1 H 20.042 -4.522 -4.888 1.00 . A A . 45 ALA HB1 1 1
2 2266 1 1 45 ALA HB2 H 18.339 -4.210 -4.554 1.00 . A A . 45 ALA HB2 1 1
2 2267 1 1 45 ALA HB3 H 19.587 -3.262 -3.742 1.00 . A A . 45 ALA HB3 1 1
2 2268 1 1 45 ALA N N 20.615 -2.166 -5.997 1.00 . A A . 45 ALA N 1 1
2 2269 1 1 45 ALA O O 17.121 -1.684 -5.940 1.00 . A A . 45 ALA O 1 1
2 2270 1 1 46 MET C C 17.463 1.312 -5.538 1.00 . A A . 46 MET C 1 1
2 2271 1 1 46 MET CA C 17.838 0.464 -4.323 1.00 . A A . 46 MET CA 1 1
2 2272 1 1 46 MET CB C 18.577 1.329 -3.287 1.00 . A A . 46 MET CB 1 1
2 2273 1 1 46 MET CE C 17.919 -0.575 0.327 1.00 . A A . 46 MET CE 1 1
2 2274 1 1 46 MET CG C 18.814 0.526 -1.985 1.00 . A A . 46 MET CG 1 1
2 2275 1 1 46 MET H H 19.624 -0.675 -4.386 1.00 . A A . 46 MET H 1 1
2 2276 1 1 46 MET HA H 16.931 0.082 -3.875 1.00 . A A . 46 MET HA 1 1
2 2277 1 1 46 MET HB2 H 19.528 1.636 -3.703 1.00 . A A . 46 MET HB2 1 1
2 2278 1 1 46 MET HB3 H 17.990 2.205 -3.064 1.00 . A A . 46 MET HB3 1 1
2 2279 1 1 46 MET HE1 H 17.094 -0.968 0.898 1.00 . A A . 46 MET HE1 1 1
2 2280 1 1 46 MET HE2 H 18.538 0.046 0.960 1.00 . A A . 46 MET HE2 1 1
2 2281 1 1 46 MET HE3 H 18.506 -1.393 -0.056 1.00 . A A . 46 MET HE3 1 1
2 2282 1 1 46 MET HG2 H 19.142 -0.474 -2.222 1.00 . A A . 46 MET HG2 1 1
2 2283 1 1 46 MET HG3 H 19.566 1.016 -1.381 1.00 . A A . 46 MET HG3 1 1
2 2284 1 1 46 MET N N 18.699 -0.653 -4.709 1.00 . A A . 46 MET N 1 1
2 2285 1 1 46 MET O O 16.331 1.784 -5.645 1.00 . A A . 46 MET O 1 1
2 2286 1 1 46 MET SD S 17.278 0.418 -1.045 1.00 . A A . 46 MET SD 1 1
2 2287 1 1 47 ASP C C 17.093 1.727 -8.499 1.00 . A A . 47 ASP C 1 1
2 2288 1 1 47 ASP CA C 18.193 2.332 -7.631 1.00 . A A . 47 ASP CA 1 1
2 2289 1 1 47 ASP CB C 19.503 2.431 -8.430 1.00 . A A . 47 ASP CB 1 1
2 2290 1 1 47 ASP CG C 19.332 3.327 -9.659 1.00 . A A . 47 ASP CG 1 1
2 2291 1 1 47 ASP H H 19.310 1.141 -6.292 1.00 . A A . 47 ASP H 1 1
2 2292 1 1 47 ASP HA H 17.894 3.326 -7.330 1.00 . A A . 47 ASP HA 1 1
2 2293 1 1 47 ASP HB2 H 20.273 2.845 -7.796 1.00 . A A . 47 ASP HB2 1 1
2 2294 1 1 47 ASP HB3 H 19.801 1.441 -8.747 1.00 . A A . 47 ASP HB3 1 1
2 2295 1 1 47 ASP N N 18.418 1.521 -6.439 1.00 . A A . 47 ASP N 1 1
2 2296 1 1 47 ASP O O 16.342 2.450 -9.153 1.00 . A A . 47 ASP O 1 1
2 2297 1 1 47 ASP OD1 O 19.050 4.500 -9.478 1.00 . A A . 47 ASP OD1 1 1
2 2298 1 1 47 ASP OD2 O 19.491 2.826 -10.762 1.00 . A A . 47 ASP OD2 1 1
2 2299 1 1 48 LYS C C 14.575 -0.068 -8.628 1.00 . A A . 48 LYS C 1 1
2 2300 1 1 48 LYS CA C 15.954 -0.295 -9.257 1.00 . A A . 48 LYS CA 1 1
2 2301 1 1 48 LYS CB C 16.279 -1.801 -9.295 1.00 . A A . 48 LYS CB 1 1
2 2302 1 1 48 LYS CD C 17.938 -3.526 -10.074 1.00 . A A . 48 LYS CD 1 1
2 2303 1 1 48 LYS CE C 19.259 -3.749 -10.823 1.00 . A A . 48 LYS CE 1 1
2 2304 1 1 48 LYS CG C 17.600 -2.029 -10.050 1.00 . A A . 48 LYS CG 1 1
2 2305 1 1 48 LYS H H 17.573 -0.141 -7.919 1.00 . A A . 48 LYS H 1 1
2 2306 1 1 48 LYS HA H 15.939 0.087 -10.272 1.00 . A A . 48 LYS HA 1 1
2 2307 1 1 48 LYS HB2 H 16.373 -2.171 -8.285 1.00 . A A . 48 LYS HB2 1 1
2 2308 1 1 48 LYS HB3 H 15.485 -2.333 -9.800 1.00 . A A . 48 LYS HB3 1 1
2 2309 1 1 48 LYS HD2 H 18.034 -3.888 -9.061 1.00 . A A . 48 LYS HD2 1 1
2 2310 1 1 48 LYS HD3 H 17.149 -4.066 -10.575 1.00 . A A . 48 LYS HD3 1 1
2 2311 1 1 48 LYS HE2 H 19.169 -3.381 -11.835 1.00 . A A . 48 LYS HE2 1 1
2 2312 1 1 48 LYS HE3 H 20.053 -3.217 -10.317 1.00 . A A . 48 LYS HE3 1 1
2 2313 1 1 48 LYS HG2 H 17.497 -1.667 -11.064 1.00 . A A . 48 LYS HG2 1 1
2 2314 1 1 48 LYS HG3 H 18.395 -1.489 -9.556 1.00 . A A . 48 LYS HG3 1 1
2 2315 1 1 48 LYS HZ1 H 20.601 -5.339 -10.707 1.00 . A A . 48 LYS HZ1 1 1
2 2316 1 1 48 LYS HZ2 H 19.309 -5.601 -11.774 1.00 . A A . 48 LYS HZ2 1 1
2 2317 1 1 48 LYS HZ3 H 19.055 -5.691 -10.097 1.00 . A A . 48 LYS HZ3 1 1
2 2318 1 1 48 LYS N N 16.984 0.399 -8.486 1.00 . A A . 48 LYS N 1 1
2 2319 1 1 48 LYS NZ N 19.579 -5.205 -10.852 1.00 . A A . 48 LYS NZ 1 1
2 2320 1 1 48 LYS O O 13.580 0.088 -9.333 1.00 . A A . 48 LYS O 1 1
2 2321 1 1 49 ILE C C 12.979 1.614 -6.373 1.00 . A A . 49 ILE C 1 1
2 2322 1 1 49 ILE CA C 13.264 0.108 -6.549 1.00 . A A . 49 ILE CA 1 1
2 2323 1 1 49 ILE CB C 13.370 -0.577 -5.157 1.00 . A A . 49 ILE CB 1 1
2 2324 1 1 49 ILE CD1 C 14.136 -2.684 -3.955 1.00 . A A . 49 ILE CD1 1 1
2 2325 1 1 49 ILE CG1 C 13.804 -2.065 -5.324 1.00 . A A . 49 ILE CG1 1 1
2 2326 1 1 49 ILE CG2 C 11.997 -0.532 -4.444 1.00 . A A . 49 ILE CG2 1 1
2 2327 1 1 49 ILE H H 15.358 -0.215 -6.787 1.00 . A A . 49 ILE H 1 1
2 2328 1 1 49 ILE HA H 12.447 -0.348 -7.102 1.00 . A A . 49 ILE HA 1 1
2 2329 1 1 49 ILE HB H 14.102 -0.050 -4.555 1.00 . A A . 49 ILE HB 1 1
2 2330 1 1 49 ILE HD11 H 13.255 -2.686 -3.332 1.00 . A A . 49 ILE HD11 1 1
2 2331 1 1 49 ILE HD12 H 14.916 -2.103 -3.477 1.00 . A A . 49 ILE HD12 1 1
2 2332 1 1 49 ILE HD13 H 14.480 -3.700 -4.093 1.00 . A A . 49 ILE HD13 1 1
2 2333 1 1 49 ILE HG12 H 13.008 -2.632 -5.787 1.00 . A A . 49 ILE HG12 1 1
2 2334 1 1 49 ILE HG13 H 14.683 -2.123 -5.945 1.00 . A A . 49 ILE HG13 1 1
2 2335 1 1 49 ILE HG21 H 12.092 -0.948 -3.451 1.00 . A A . 49 ILE HG21 1 1
2 2336 1 1 49 ILE HG22 H 11.278 -1.109 -5.006 1.00 . A A . 49 ILE HG22 1 1
2 2337 1 1 49 ILE HG23 H 11.651 0.483 -4.370 1.00 . A A . 49 ILE HG23 1 1
2 2338 1 1 49 ILE N N 14.527 -0.074 -7.288 1.00 . A A . 49 ILE N 1 1
2 2339 1 1 49 ILE O O 13.751 2.327 -5.732 1.00 . A A . 49 ILE O 1 1
2 2340 1 1 50 ASP C C 10.147 3.638 -6.077 1.00 . A A . 50 ASP C 1 1
2 2341 1 1 50 ASP CA C 11.437 3.499 -6.887 1.00 . A A . 50 ASP CA 1 1
2 2342 1 1 50 ASP CB C 11.206 4.018 -8.312 1.00 . A A . 50 ASP CB 1 1
2 2343 1 1 50 ASP CG C 12.489 3.888 -9.131 1.00 . A A . 50 ASP CG 1 1
2 2344 1 1 50 ASP H H 11.307 1.441 -7.454 1.00 . A A . 50 ASP H 1 1
2 2345 1 1 50 ASP HA H 12.207 4.104 -6.419 1.00 . A A . 50 ASP HA 1 1
2 2346 1 1 50 ASP HB2 H 10.424 3.439 -8.782 1.00 . A A . 50 ASP HB2 1 1
2 2347 1 1 50 ASP HB3 H 10.910 5.057 -8.277 1.00 . A A . 50 ASP HB3 1 1
2 2348 1 1 50 ASP N N 11.860 2.077 -6.955 1.00 . A A . 50 ASP N 1 1
2 2349 1 1 50 ASP O O 9.816 4.720 -5.593 1.00 . A A . 50 ASP O 1 1
2 2350 1 1 50 ASP OD1 O 13.556 4.014 -8.552 1.00 . A A . 50 ASP OD1 1 1
2 2351 1 1 50 ASP OD2 O 12.383 3.661 -10.325 1.00 . A A . 50 ASP OD2 1 1
2 2352 1 1 51 SER C C 7.677 1.059 -5.089 1.00 . A A . 51 SER C 1 1
2 2353 1 1 51 SER CA C 8.179 2.494 -5.194 1.00 . A A . 51 SER CA 1 1
2 2354 1 1 51 SER CB C 7.111 3.349 -5.898 1.00 . A A . 51 SER CB 1 1
2 2355 1 1 51 SER H H 9.775 1.699 -6.354 1.00 . A A . 51 SER H 1 1
2 2356 1 1 51 SER HA H 8.344 2.888 -4.197 1.00 . A A . 51 SER HA 1 1
2 2357 1 1 51 SER HB2 H 6.170 3.278 -5.369 1.00 . A A . 51 SER HB2 1 1
2 2358 1 1 51 SER HB3 H 7.424 4.383 -5.914 1.00 . A A . 51 SER HB3 1 1
2 2359 1 1 51 SER HG H 7.638 2.244 -7.412 1.00 . A A . 51 SER HG 1 1
2 2360 1 1 51 SER N N 9.441 2.523 -5.943 1.00 . A A . 51 SER N 1 1
2 2361 1 1 51 SER O O 8.079 0.199 -5.873 1.00 . A A . 51 SER O 1 1
2 2362 1 1 51 SER OG O 6.936 2.875 -7.227 1.00 . A A . 51 SER OG 1 1
2 2363 1 1 52 ILE C C 4.678 -0.457 -4.328 1.00 . A A . 52 ILE C 1 1
2 2364 1 1 52 ILE CA C 6.165 -0.515 -3.935 1.00 . A A . 52 ILE CA 1 1
2 2365 1 1 52 ILE CB C 6.304 -0.931 -2.451 1.00 . A A . 52 ILE CB 1 1
2 2366 1 1 52 ILE CD1 C 8.761 -1.594 -2.867 1.00 . A A . 52 ILE CD1 1 1
2 2367 1 1 52 ILE CG1 C 7.781 -0.791 -1.988 1.00 . A A . 52 ILE CG1 1 1
2 2368 1 1 52 ILE CG2 C 5.825 -2.384 -2.255 1.00 . A A . 52 ILE CG2 1 1
2 2369 1 1 52 ILE H H 6.479 1.555 -3.562 1.00 . A A . 52 ILE H 1 1
2 2370 1 1 52 ILE HA H 6.657 -1.257 -4.558 1.00 . A A . 52 ILE HA 1 1
2 2371 1 1 52 ILE HB H 5.685 -0.279 -1.841 1.00 . A A . 52 ILE HB 1 1
2 2372 1 1 52 ILE HD11 H 8.950 -1.053 -3.781 1.00 . A A . 52 ILE HD11 1 1
2 2373 1 1 52 ILE HD12 H 8.357 -2.567 -3.099 1.00 . A A . 52 ILE HD12 1 1
2 2374 1 1 52 ILE HD13 H 9.691 -1.718 -2.334 1.00 . A A . 52 ILE HD13 1 1
2 2375 1 1 52 ILE HG12 H 8.061 0.250 -2.026 1.00 . A A . 52 ILE HG12 1 1
2 2376 1 1 52 ILE HG13 H 7.864 -1.135 -0.966 1.00 . A A . 52 ILE HG13 1 1
2 2377 1 1 52 ILE HG21 H 4.779 -2.463 -2.509 1.00 . A A . 52 ILE HG21 1 1
2 2378 1 1 52 ILE HG22 H 5.965 -2.675 -1.225 1.00 . A A . 52 ILE HG22 1 1
2 2379 1 1 52 ILE HG23 H 6.399 -3.040 -2.892 1.00 . A A . 52 ILE HG23 1 1
2 2380 1 1 52 ILE N N 6.768 0.816 -4.134 1.00 . A A . 52 ILE N 1 1
2 2381 1 1 52 ILE O O 3.897 0.274 -3.715 1.00 . A A . 52 ILE O 1 1
2 2382 1 1 53 THR C C 2.258 -2.618 -5.384 1.00 . A A . 53 THR C 1 1
2 2383 1 1 53 THR CA C 2.900 -1.305 -5.843 1.00 . A A . 53 THR CA 1 1
2 2384 1 1 53 THR CB C 2.898 -1.240 -7.387 1.00 . A A . 53 THR CB 1 1
2 2385 1 1 53 THR CG2 C 1.461 -1.175 -7.930 1.00 . A A . 53 THR CG2 1 1
2 2386 1 1 53 THR H H 4.968 -1.804 -5.787 1.00 . A A . 53 THR H 1 1
2 2387 1 1 53 THR HA H 2.323 -0.470 -5.454 1.00 . A A . 53 THR HA 1 1
2 2388 1 1 53 THR HB H 3.389 -2.115 -7.790 1.00 . A A . 53 THR HB 1 1
2 2389 1 1 53 THR HG1 H 4.511 -0.332 -7.988 1.00 . A A . 53 THR HG1 1 1
2 2390 1 1 53 THR HG21 H 1.491 -1.079 -9.005 1.00 . A A . 53 THR HG21 1 1
2 2391 1 1 53 THR HG22 H 0.954 -0.319 -7.509 1.00 . A A . 53 THR HG22 1 1
2 2392 1 1 53 THR HG23 H 0.927 -2.075 -7.668 1.00 . A A . 53 THR HG23 1 1
2 2393 1 1 53 THR N N 4.295 -1.243 -5.351 1.00 . A A . 53 THR N 1 1
2 2394 1 1 53 THR O O 2.791 -3.693 -5.659 1.00 . A A . 53 THR O 1 1
2 2395 1 1 53 THR OG1 O 3.602 -0.079 -7.806 1.00 . A A . 53 THR OG1 1 1
2 2396 1 1 54 VAL C C -1.094 -3.652 -4.631 1.00 . A A . 54 VAL C 1 1
2 2397 1 1 54 VAL CA C 0.382 -3.710 -4.175 1.00 . A A . 54 VAL CA 1 1
2 2398 1 1 54 VAL CB C 0.430 -3.706 -2.628 1.00 . A A . 54 VAL CB 1 1
2 2399 1 1 54 VAL CG1 C -0.197 -5.003 -2.064 1.00 . A A . 54 VAL CG1 1 1
2 2400 1 1 54 VAL CG2 C 1.897 -3.596 -2.171 1.00 . A A . 54 VAL CG2 1 1
2 2401 1 1 54 VAL H H 0.737 -1.635 -4.496 1.00 . A A . 54 VAL H 1 1
2 2402 1 1 54 VAL HA H 0.851 -4.611 -4.528 1.00 . A A . 54 VAL HA 1 1
2 2403 1 1 54 VAL HB H -0.123 -2.853 -2.251 1.00 . A A . 54 VAL HB 1 1
2 2404 1 1 54 VAL HG11 H 0.298 -5.862 -2.493 1.00 . A A . 54 VAL HG11 1 1
2 2405 1 1 54 VAL HG12 H -1.249 -5.037 -2.306 1.00 . A A . 54 VAL HG12 1 1
2 2406 1 1 54 VAL HG13 H -0.081 -5.025 -0.988 1.00 . A A . 54 VAL HG13 1 1
2 2407 1 1 54 VAL HG21 H 2.310 -2.653 -2.499 1.00 . A A . 54 VAL HG21 1 1
2 2408 1 1 54 VAL HG22 H 2.473 -4.407 -2.591 1.00 . A A . 54 VAL HG22 1 1
2 2409 1 1 54 VAL HG23 H 1.942 -3.645 -1.095 1.00 . A A . 54 VAL HG23 1 1
2 2410 1 1 54 VAL N N 1.111 -2.523 -4.682 1.00 . A A . 54 VAL N 1 1
2 2411 1 1 54 VAL O O -1.814 -2.761 -4.177 1.00 . A A . 54 VAL O 1 1
2 2412 1 1 55 PRO C C -3.945 -5.022 -4.845 1.00 . A A . 55 PRO C 1 1
2 2413 1 1 55 PRO CA C -3.018 -4.482 -5.935 1.00 . A A . 55 PRO CA 1 1
2 2414 1 1 55 PRO CB C -3.029 -5.354 -7.210 1.00 . A A . 55 PRO CB 1 1
2 2415 1 1 55 PRO CD C -0.888 -5.693 -6.133 1.00 . A A . 55 PRO CD 1 1
2 2416 1 1 55 PRO CG C -2.010 -6.415 -6.916 1.00 . A A . 55 PRO CG 1 1
2 2417 1 1 55 PRO HA H -3.292 -3.464 -6.179 1.00 . A A . 55 PRO HA 1 1
2 2418 1 1 55 PRO HB2 H -4.013 -5.784 -7.388 1.00 . A A . 55 PRO HB2 1 1
2 2419 1 1 55 PRO HB3 H -2.719 -4.770 -8.072 1.00 . A A . 55 PRO HB3 1 1
2 2420 1 1 55 PRO HD2 H -0.467 -6.355 -5.384 1.00 . A A . 55 PRO HD2 1 1
2 2421 1 1 55 PRO HD3 H -0.115 -5.328 -6.797 1.00 . A A . 55 PRO HD3 1 1
2 2422 1 1 55 PRO HG2 H -2.458 -7.201 -6.305 1.00 . A A . 55 PRO HG2 1 1
2 2423 1 1 55 PRO HG3 H -1.614 -6.844 -7.831 1.00 . A A . 55 PRO HG3 1 1
2 2424 1 1 55 PRO N N -1.589 -4.545 -5.495 1.00 . A A . 55 PRO N 1 1
2 2425 1 1 55 PRO O O -3.598 -5.974 -4.144 1.00 . A A . 55 PRO O 1 1
2 2426 1 1 56 VAL C C -7.491 -4.989 -4.387 1.00 . A A . 56 VAL C 1 1
2 2427 1 1 56 VAL CA C -6.129 -4.804 -3.709 1.00 . A A . 56 VAL CA 1 1
2 2428 1 1 56 VAL CB C -6.219 -3.718 -2.614 1.00 . A A . 56 VAL CB 1 1
2 2429 1 1 56 VAL CG1 C -7.251 -4.121 -1.534 1.00 . A A . 56 VAL CG1 1 1
2 2430 1 1 56 VAL CG2 C -4.835 -3.541 -1.965 1.00 . A A . 56 VAL CG2 1 1
2 2431 1 1 56 VAL H H -5.331 -3.654 -5.310 1.00 . A A . 56 VAL H 1 1
2 2432 1 1 56 VAL HA H -5.846 -5.743 -3.241 1.00 . A A . 56 VAL HA 1 1
2 2433 1 1 56 VAL HB H -6.520 -2.780 -3.062 1.00 . A A . 56 VAL HB 1 1
2 2434 1 1 56 VAL HG11 H -7.229 -3.404 -0.724 1.00 . A A . 56 VAL HG11 1 1
2 2435 1 1 56 VAL HG12 H -7.007 -5.101 -1.149 1.00 . A A . 56 VAL HG12 1 1
2 2436 1 1 56 VAL HG13 H -8.244 -4.140 -1.963 1.00 . A A . 56 VAL HG13 1 1
2 2437 1 1 56 VAL HG21 H -4.517 -4.477 -1.529 1.00 . A A . 56 VAL HG21 1 1
2 2438 1 1 56 VAL HG22 H -4.891 -2.785 -1.195 1.00 . A A . 56 VAL HG22 1 1
2 2439 1 1 56 VAL HG23 H -4.121 -3.233 -2.715 1.00 . A A . 56 VAL HG23 1 1
2 2440 1 1 56 VAL N N -5.125 -4.403 -4.713 1.00 . A A . 56 VAL N 1 1
2 2441 1 1 56 VAL O O -7.983 -4.093 -5.072 1.00 . A A . 56 VAL O 1 1
2 2442 1 1 57 ASP C C -10.492 -5.691 -4.007 1.00 . A A . 57 ASP C 1 1
2 2443 1 1 57 ASP CA C -9.407 -6.468 -4.752 1.00 . A A . 57 ASP CA 1 1
2 2444 1 1 57 ASP CB C -9.685 -7.976 -4.635 1.00 . A A . 57 ASP CB 1 1
2 2445 1 1 57 ASP CG C -8.657 -8.774 -5.438 1.00 . A A . 57 ASP CG 1 1
2 2446 1 1 57 ASP H H -7.644 -6.824 -3.615 1.00 . A A . 57 ASP H 1 1
2 2447 1 1 57 ASP HA H -9.421 -6.188 -5.799 1.00 . A A . 57 ASP HA 1 1
2 2448 1 1 57 ASP HB2 H -9.630 -8.267 -3.597 1.00 . A A . 57 ASP HB2 1 1
2 2449 1 1 57 ASP HB3 H -10.675 -8.193 -5.015 1.00 . A A . 57 ASP HB3 1 1
2 2450 1 1 57 ASP N N -8.097 -6.161 -4.176 1.00 . A A . 57 ASP N 1 1
2 2451 1 1 57 ASP O O -10.580 -5.771 -2.783 1.00 . A A . 57 ASP O 1 1
2 2452 1 1 57 ASP OD1 O -8.111 -8.228 -6.383 1.00 . A A . 57 ASP OD1 1 1
2 2453 1 1 57 ASP OD2 O -8.435 -9.923 -5.094 1.00 . A A . 57 ASP OD2 1 1
2 2454 1 1 58 ILE C C -13.762 -4.825 -4.377 1.00 . A A . 58 ILE C 1 1
2 2455 1 1 58 ILE CA C -12.412 -4.137 -4.171 1.00 . A A . 58 ILE CA 1 1
2 2456 1 1 58 ILE CB C -12.435 -2.732 -4.832 1.00 . A A . 58 ILE CB 1 1
2 2457 1 1 58 ILE CD1 C -12.777 -1.477 -7.014 1.00 . A A . 58 ILE CD1 1 1
2 2458 1 1 58 ILE CG1 C -12.554 -2.858 -6.377 1.00 . A A . 58 ILE CG1 1 1
2 2459 1 1 58 ILE CG2 C -11.144 -1.972 -4.470 1.00 . A A . 58 ILE CG2 1 1
2 2460 1 1 58 ILE H H -11.191 -4.917 -5.719 1.00 . A A . 58 ILE H 1 1
2 2461 1 1 58 ILE HA H -12.258 -4.011 -3.104 1.00 . A A . 58 ILE HA 1 1
2 2462 1 1 58 ILE HB H -13.282 -2.180 -4.451 1.00 . A A . 58 ILE HB 1 1
2 2463 1 1 58 ILE HD11 H -11.923 -0.845 -6.823 1.00 . A A . 58 ILE HD11 1 1
2 2464 1 1 58 ILE HD12 H -13.664 -1.025 -6.593 1.00 . A A . 58 ILE HD12 1 1
2 2465 1 1 58 ILE HD13 H -12.906 -1.590 -8.080 1.00 . A A . 58 ILE HD13 1 1
2 2466 1 1 58 ILE HG12 H -11.650 -3.293 -6.779 1.00 . A A . 58 ILE HG12 1 1
2 2467 1 1 58 ILE HG13 H -13.390 -3.491 -6.634 1.00 . A A . 58 ILE HG13 1 1
2 2468 1 1 58 ILE HG21 H -11.176 -0.979 -4.893 1.00 . A A . 58 ILE HG21 1 1
2 2469 1 1 58 ILE HG22 H -10.290 -2.502 -4.864 1.00 . A A . 58 ILE HG22 1 1
2 2470 1 1 58 ILE HG23 H -11.055 -1.897 -3.395 1.00 . A A . 58 ILE HG23 1 1
2 2471 1 1 58 ILE N N -11.318 -4.939 -4.752 1.00 . A A . 58 ILE N 1 1
2 2472 1 1 58 ILE O O -14.754 -4.459 -3.746 1.00 . A A . 58 ILE O 1 1
2 2473 1 1 59 SER C C -15.593 -7.224 -4.347 1.00 . A A . 59 SER C 1 1
2 2474 1 1 59 SER CA C -15.046 -6.505 -5.577 1.00 . A A . 59 SER CA 1 1
2 2475 1 1 59 SER CB C -14.802 -7.522 -6.694 1.00 . A A . 59 SER CB 1 1
2 2476 1 1 59 SER H H -12.987 -6.038 -5.771 1.00 . A A . 59 SER H 1 1
2 2477 1 1 59 SER HA H -15.783 -5.791 -5.918 1.00 . A A . 59 SER HA 1 1
2 2478 1 1 59 SER HB2 H -14.435 -7.016 -7.571 1.00 . A A . 59 SER HB2 1 1
2 2479 1 1 59 SER HB3 H -14.067 -8.248 -6.366 1.00 . A A . 59 SER HB3 1 1
2 2480 1 1 59 SER HG H -15.828 -8.884 -7.629 1.00 . A A . 59 SER HG 1 1
2 2481 1 1 59 SER N N -13.802 -5.801 -5.279 1.00 . A A . 59 SER N 1 1
2 2482 1 1 59 SER O O -16.801 -7.228 -4.116 1.00 . A A . 59 SER O 1 1
2 2483 1 1 59 SER OG O -16.024 -8.177 -7.010 1.00 . A A . 59 SER OG 1 1
2 2484 1 1 60 GLN C C -15.270 -7.607 -1.168 1.00 . A A . 60 GLN C 1 1
2 2485 1 1 60 GLN CA C -15.107 -8.568 -2.348 1.00 . A A . 60 GLN CA 1 1
2 2486 1 1 60 GLN CB C -14.033 -9.617 -2.013 1.00 . A A . 60 GLN CB 1 1
2 2487 1 1 60 GLN CD C -12.831 -11.656 -2.858 1.00 . A A . 60 GLN CD 1 1
2 2488 1 1 60 GLN CG C -13.904 -10.618 -3.172 1.00 . A A . 60 GLN CG 1 1
2 2489 1 1 60 GLN H H -13.758 -7.802 -3.797 1.00 . A A . 60 GLN H 1 1
2 2490 1 1 60 GLN HA H -16.050 -9.078 -2.516 1.00 . A A . 60 GLN HA 1 1
2 2491 1 1 60 GLN HB2 H -13.085 -9.122 -1.857 1.00 . A A . 60 GLN HB2 1 1
2 2492 1 1 60 GLN HB3 H -14.313 -10.150 -1.115 1.00 . A A . 60 GLN HB3 1 1
2 2493 1 1 60 GLN HE21 H -13.678 -13.076 -3.956 1.00 . A A . 60 GLN HE21 1 1
2 2494 1 1 60 GLN HE22 H -12.240 -13.525 -3.174 1.00 . A A . 60 GLN HE22 1 1
2 2495 1 1 60 GLN HG2 H -14.851 -11.118 -3.322 1.00 . A A . 60 GLN HG2 1 1
2 2496 1 1 60 GLN HG3 H -13.632 -10.091 -4.075 1.00 . A A . 60 GLN HG3 1 1
2 2497 1 1 60 GLN N N -14.708 -7.838 -3.558 1.00 . A A . 60 GLN N 1 1
2 2498 1 1 60 GLN NE2 N -12.925 -12.852 -3.372 1.00 . A A . 60 GLN NE2 1 1
2 2499 1 1 60 GLN O O -15.706 -8.008 -0.089 1.00 . A A . 60 GLN O 1 1
2 2500 1 1 60 GLN OE1 O -11.878 -11.368 -2.134 1.00 . A A . 60 GLN OE1 1 1
2 2501 1 1 61 VAL C C -16.397 -4.623 -0.399 1.00 . A A . 61 VAL C 1 1
2 2502 1 1 61 VAL CA C -15.028 -5.303 -0.324 1.00 . A A . 61 VAL CA 1 1
2 2503 1 1 61 VAL CB C -13.909 -4.254 -0.509 1.00 . A A . 61 VAL CB 1 1
2 2504 1 1 61 VAL CG1 C -13.950 -3.207 0.626 1.00 . A A . 61 VAL CG1 1 1
2 2505 1 1 61 VAL CG2 C -12.545 -4.965 -0.498 1.00 . A A . 61 VAL CG2 1 1
2 2506 1 1 61 VAL H H -14.585 -6.068 -2.262 1.00 . A A . 61 VAL H 1 1
2 2507 1 1 61 VAL HA H -14.910 -5.763 0.655 1.00 . A A . 61 VAL HA 1 1
2 2508 1 1 61 VAL HB H -14.044 -3.755 -1.458 1.00 . A A . 61 VAL HB 1 1
2 2509 1 1 61 VAL HG11 H -13.110 -2.532 0.528 1.00 . A A . 61 VAL HG11 1 1
2 2510 1 1 61 VAL HG12 H -13.895 -3.707 1.581 1.00 . A A . 61 VAL HG12 1 1
2 2511 1 1 61 VAL HG13 H -14.867 -2.639 0.571 1.00 . A A . 61 VAL HG13 1 1
2 2512 1 1 61 VAL HG21 H -12.509 -5.697 -1.290 1.00 . A A . 61 VAL HG21 1 1
2 2513 1 1 61 VAL HG22 H -12.401 -5.456 0.452 1.00 . A A . 61 VAL HG22 1 1
2 2514 1 1 61 VAL HG23 H -11.759 -4.238 -0.649 1.00 . A A . 61 VAL HG23 1 1
2 2515 1 1 61 VAL N N -14.920 -6.330 -1.378 1.00 . A A . 61 VAL N 1 1
2 2516 1 1 61 VAL O O -16.667 -3.856 -1.324 1.00 . A A . 61 VAL O 1 1
2 2517 1 1 62 THR C C -18.891 -3.771 2.038 1.00 . A A . 62 THR C 1 1
2 2518 1 1 62 THR CA C -18.619 -4.353 0.654 1.00 . A A . 62 THR CA 1 1
2 2519 1 1 62 THR CB C -19.642 -5.456 0.349 1.00 . A A . 62 THR CB 1 1
2 2520 1 1 62 THR CG2 C -19.363 -6.051 -1.036 1.00 . A A . 62 THR CG2 1 1
2 2521 1 1 62 THR H H -16.978 -5.548 1.285 1.00 . A A . 62 THR H 1 1
2 2522 1 1 62 THR HA H -18.739 -3.559 -0.077 1.00 . A A . 62 THR HA 1 1
2 2523 1 1 62 THR HB H -20.641 -5.041 0.364 1.00 . A A . 62 THR HB 1 1
2 2524 1 1 62 THR HG1 H -20.315 -6.425 1.897 1.00 . A A . 62 THR HG1 1 1
2 2525 1 1 62 THR HG21 H -20.094 -6.815 -1.253 1.00 . A A . 62 THR HG21 1 1
2 2526 1 1 62 THR HG22 H -18.374 -6.486 -1.050 1.00 . A A . 62 THR HG22 1 1
2 2527 1 1 62 THR HG23 H -19.425 -5.273 -1.784 1.00 . A A . 62 THR HG23 1 1
2 2528 1 1 62 THR N N -17.258 -4.922 0.587 1.00 . A A . 62 THR N 1 1
2 2529 1 1 62 THR O O -19.983 -3.268 2.305 1.00 . A A . 62 THR O 1 1
2 2530 1 1 62 THR OG1 O -19.540 -6.476 1.334 1.00 . A A . 62 THR OG1 1 1
2 2531 1 1 63 GLU C C -16.671 -2.672 4.696 1.00 . A A . 63 GLU C 1 1
2 2532 1 1 63 GLU CA C -17.995 -3.318 4.291 1.00 . A A . 63 GLU CA 1 1
2 2533 1 1 63 GLU CB C -18.333 -4.464 5.261 1.00 . A A . 63 GLU CB 1 1
2 2534 1 1 63 GLU CD C -19.025 -5.053 7.622 1.00 . A A . 63 GLU CD 1 1
2 2535 1 1 63 GLU CG C -18.601 -3.921 6.682 1.00 . A A . 63 GLU CG 1 1
2 2536 1 1 63 GLU H H -17.041 -4.249 2.635 1.00 . A A . 63 GLU H 1 1
2 2537 1 1 63 GLU HA H -18.784 -2.572 4.348 1.00 . A A . 63 GLU HA 1 1
2 2538 1 1 63 GLU HB2 H -19.211 -4.974 4.905 1.00 . A A . 63 GLU HB2 1 1
2 2539 1 1 63 GLU HB3 H -17.508 -5.158 5.299 1.00 . A A . 63 GLU HB3 1 1
2 2540 1 1 63 GLU HG2 H -17.704 -3.461 7.069 1.00 . A A . 63 GLU HG2 1 1
2 2541 1 1 63 GLU HG3 H -19.389 -3.183 6.640 1.00 . A A . 63 GLU HG3 1 1
2 2542 1 1 63 GLU N N -17.884 -3.839 2.917 1.00 . A A . 63 GLU N 1 1
2 2543 1 1 63 GLU O O -15.599 -3.118 4.289 1.00 . A A . 63 GLU O 1 1
2 2544 1 1 63 GLU OE1 O -19.368 -6.120 7.135 1.00 . A A . 63 GLU OE1 1 1
2 2545 1 1 63 GLU OE2 O -19.008 -4.830 8.821 1.00 . A A . 63 GLU OE2 1 1
2 2546 1 1 64 ASP C C -14.712 -1.859 6.845 1.00 . A A . 64 ASP C 1 1
2 2547 1 1 64 ASP CA C -15.568 -0.925 5.982 1.00 . A A . 64 ASP CA 1 1
2 2548 1 1 64 ASP CB C -15.982 0.309 6.801 1.00 . A A . 64 ASP CB 1 1
2 2549 1 1 64 ASP CG C -16.873 -0.104 7.971 1.00 . A A . 64 ASP CG 1 1
2 2550 1 1 64 ASP H H -17.642 -1.334 5.792 1.00 . A A . 64 ASP H 1 1
2 2551 1 1 64 ASP HA H -14.984 -0.598 5.129 1.00 . A A . 64 ASP HA 1 1
2 2552 1 1 64 ASP HB2 H -15.099 0.804 7.183 1.00 . A A . 64 ASP HB2 1 1
2 2553 1 1 64 ASP HB3 H -16.527 0.994 6.166 1.00 . A A . 64 ASP HB3 1 1
2 2554 1 1 64 ASP N N -16.759 -1.630 5.507 1.00 . A A . 64 ASP N 1 1
2 2555 1 1 64 ASP O O -15.233 -2.599 7.679 1.00 . A A . 64 ASP O 1 1
2 2556 1 1 64 ASP OD1 O -17.664 -1.018 7.795 1.00 . A A . 64 ASP OD1 1 1
2 2557 1 1 64 ASP OD2 O -16.750 0.497 9.025 1.00 . A A . 64 ASP OD2 1 1
2 2558 1 1 65 THR C C -11.027 -2.208 7.183 1.00 . A A . 65 THR C 1 1
2 2559 1 1 65 THR CA C -12.468 -2.656 7.401 1.00 . A A . 65 THR CA 1 1
2 2560 1 1 65 THR CB C -12.635 -4.133 6.990 1.00 . A A . 65 THR CB 1 1
2 2561 1 1 65 THR CG2 C -12.429 -4.294 5.477 1.00 . A A . 65 THR CG2 1 1
2 2562 1 1 65 THR H H -13.048 -1.193 5.963 1.00 . A A . 65 THR H 1 1
2 2563 1 1 65 THR HA H -12.692 -2.563 8.458 1.00 . A A . 65 THR HA 1 1
2 2564 1 1 65 THR HB H -13.631 -4.465 7.248 1.00 . A A . 65 THR HB 1 1
2 2565 1 1 65 THR HG1 H -11.292 -5.545 7.050 1.00 . A A . 65 THR HG1 1 1
2 2566 1 1 65 THR HG21 H -11.416 -4.024 5.214 1.00 . A A . 65 THR HG21 1 1
2 2567 1 1 65 THR HG22 H -13.120 -3.657 4.945 1.00 . A A . 65 THR HG22 1 1
2 2568 1 1 65 THR HG23 H -12.604 -5.324 5.197 1.00 . A A . 65 THR HG23 1 1
2 2569 1 1 65 THR N N -13.394 -1.814 6.637 1.00 . A A . 65 THR N 1 1
2 2570 1 1 65 THR O O -10.764 -1.196 6.534 1.00 . A A . 65 THR O 1 1
2 2571 1 1 65 THR OG1 O -11.684 -4.934 7.682 1.00 . A A . 65 THR OG1 1 1
2 2572 1 1 66 SER C C -7.890 -4.019 7.542 1.00 . A A . 66 SER C 1 1
2 2573 1 1 66 SER CA C -8.664 -2.709 7.591 1.00 . A A . 66 SER CA 1 1
2 2574 1 1 66 SER CB C -8.184 -1.872 8.780 1.00 . A A . 66 SER CB 1 1
2 2575 1 1 66 SER H H -10.384 -3.788 8.221 1.00 . A A . 66 SER H 1 1
2 2576 1 1 66 SER HA H -8.477 -2.164 6.672 1.00 . A A . 66 SER HA 1 1
2 2577 1 1 66 SER HB2 H -7.153 -1.589 8.639 1.00 . A A . 66 SER HB2 1 1
2 2578 1 1 66 SER HB3 H -8.792 -0.981 8.858 1.00 . A A . 66 SER HB3 1 1
2 2579 1 1 66 SER HG H -9.069 -2.332 10.450 1.00 . A A . 66 SER HG 1 1
2 2580 1 1 66 SER N N -10.097 -2.993 7.725 1.00 . A A . 66 SER N 1 1
2 2581 1 1 66 SER O O -8.250 -4.982 8.220 1.00 . A A . 66 SER O 1 1
2 2582 1 1 66 SER OG O -8.297 -2.641 9.969 1.00 . A A . 66 SER OG 1 1
2 2583 1 1 67 LYS C C -4.512 -4.888 6.539 1.00 . A A . 67 LYS C 1 1
2 2584 1 1 67 LYS CA C -5.994 -5.266 6.581 1.00 . A A . 67 LYS CA 1 1
2 2585 1 1 67 LYS CB C -6.365 -6.014 5.285 1.00 . A A . 67 LYS CB 1 1
2 2586 1 1 67 LYS CD C -8.235 -7.278 4.058 1.00 . A A . 67 LYS CD 1 1
2 2587 1 1 67 LYS CE C -7.783 -8.749 4.158 1.00 . A A . 67 LYS CE 1 1
2 2588 1 1 67 LYS CG C -7.841 -6.473 5.343 1.00 . A A . 67 LYS CG 1 1
2 2589 1 1 67 LYS H H -6.598 -3.254 6.208 1.00 . A A . 67 LYS H 1 1
2 2590 1 1 67 LYS HA H -6.149 -5.937 7.421 1.00 . A A . 67 LYS HA 1 1
2 2591 1 1 67 LYS HB2 H -6.227 -5.356 4.439 1.00 . A A . 67 LYS HB2 1 1
2 2592 1 1 67 LYS HB3 H -5.726 -6.874 5.176 1.00 . A A . 67 LYS HB3 1 1
2 2593 1 1 67 LYS HD2 H -9.311 -7.258 3.937 1.00 . A A . 67 LYS HD2 1 1
2 2594 1 1 67 LYS HD3 H -7.781 -6.826 3.185 1.00 . A A . 67 LYS HD3 1 1
2 2595 1 1 67 LYS HE2 H -6.710 -8.803 4.226 1.00 . A A . 67 LYS HE2 1 1
2 2596 1 1 67 LYS HE3 H -8.224 -9.198 5.036 1.00 . A A . 67 LYS HE3 1 1
2 2597 1 1 67 LYS HG2 H -7.989 -7.082 6.226 1.00 . A A . 67 LYS HG2 1 1
2 2598 1 1 67 LYS HG3 H -8.470 -5.597 5.417 1.00 . A A . 67 LYS HG3 1 1
2 2599 1 1 67 LYS HZ1 H -8.338 -10.505 3.183 1.00 . A A . 67 LYS HZ1 1 1
2 2600 1 1 67 LYS HZ2 H -7.526 -9.391 2.194 1.00 . A A . 67 LYS HZ2 1 1
2 2601 1 1 67 LYS HZ3 H -9.146 -9.117 2.626 1.00 . A A . 67 LYS HZ3 1 1
2 2602 1 1 67 LYS N N -6.824 -4.058 6.727 1.00 . A A . 67 LYS N 1 1
2 2603 1 1 67 LYS NZ N -8.233 -9.496 2.949 1.00 . A A . 67 LYS NZ 1 1
2 2604 1 1 67 LYS O O -4.132 -3.876 5.949 1.00 . A A . 67 LYS O 1 1
2 2605 1 1 68 THR C C -1.625 -6.003 5.878 1.00 . A A . 68 THR C 1 1
2 2606 1 1 68 THR CA C -2.229 -5.491 7.184 1.00 . A A . 68 THR CA 1 1
2 2607 1 1 68 THR CB C -1.592 -6.224 8.383 1.00 . A A . 68 THR CB 1 1
2 2608 1 1 68 THR CG2 C -0.097 -5.877 8.495 1.00 . A A . 68 THR CG2 1 1
2 2609 1 1 68 THR H H -4.041 -6.524 7.603 1.00 . A A . 68 THR H 1 1
2 2610 1 1 68 THR HA H -2.034 -4.426 7.278 1.00 . A A . 68 THR HA 1 1
2 2611 1 1 68 THR HB H -1.700 -7.292 8.256 1.00 . A A . 68 THR HB 1 1
2 2612 1 1 68 THR HG1 H -1.593 -5.452 10.169 1.00 . A A . 68 THR HG1 1 1
2 2613 1 1 68 THR HG21 H 0.023 -4.805 8.569 1.00 . A A . 68 THR HG21 1 1
2 2614 1 1 68 THR HG22 H 0.430 -6.238 7.625 1.00 . A A . 68 THR HG22 1 1
2 2615 1 1 68 THR HG23 H 0.312 -6.342 9.378 1.00 . A A . 68 THR HG23 1 1
2 2616 1 1 68 THR N N -3.678 -5.727 7.163 1.00 . A A . 68 THR N 1 1
2 2617 1 1 68 THR O O -1.920 -7.121 5.457 1.00 . A A . 68 THR O 1 1
2 2618 1 1 68 THR OG1 O -2.251 -5.826 9.578 1.00 . A A . 68 THR OG1 1 1
2 2619 1 1 69 LEU C C 1.369 -5.719 4.162 1.00 . A A . 69 LEU C 1 1
2 2620 1 1 69 LEU CA C -0.136 -5.538 3.959 1.00 . A A . 69 LEU CA 1 1
2 2621 1 1 69 LEU CB C -0.387 -4.419 2.925 1.00 . A A . 69 LEU CB 1 1
2 2622 1 1 69 LEU CD1 C -2.103 -2.981 1.770 1.00 . A A . 69 LEU CD1 1 1
2 2623 1 1 69 LEU CD2 C -2.718 -5.352 2.404 1.00 . A A . 69 LEU CD2 1 1
2 2624 1 1 69 LEU CG C -1.900 -4.096 2.812 1.00 . A A . 69 LEU CG 1 1
2 2625 1 1 69 LEU H H -0.599 -4.299 5.626 1.00 . A A . 69 LEU H 1 1
2 2626 1 1 69 LEU HA H -0.538 -6.469 3.570 1.00 . A A . 69 LEU HA 1 1
2 2627 1 1 69 LEU HB2 H 0.139 -3.523 3.235 1.00 . A A . 69 LEU HB2 1 1
2 2628 1 1 69 LEU HB3 H -0.015 -4.733 1.959 1.00 . A A . 69 LEU HB3 1 1
2 2629 1 1 69 LEU HD11 H -1.532 -2.108 2.052 1.00 . A A . 69 LEU HD11 1 1
2 2630 1 1 69 LEU HD12 H -3.152 -2.722 1.720 1.00 . A A . 69 LEU HD12 1 1
2 2631 1 1 69 LEU HD13 H -1.774 -3.329 0.802 1.00 . A A . 69 LEU HD13 1 1
2 2632 1 1 69 LEU HD21 H -2.203 -5.891 1.619 1.00 . A A . 69 LEU HD21 1 1
2 2633 1 1 69 LEU HD22 H -3.700 -5.061 2.054 1.00 . A A . 69 LEU HD22 1 1
2 2634 1 1 69 LEU HD23 H -2.838 -5.994 3.263 1.00 . A A . 69 LEU HD23 1 1
2 2635 1 1 69 LEU HG H -2.253 -3.739 3.771 1.00 . A A . 69 LEU HG 1 1
2 2636 1 1 69 LEU N N -0.785 -5.178 5.235 1.00 . A A . 69 LEU N 1 1
2 2637 1 1 69 LEU O O 2.091 -4.756 4.418 1.00 . A A . 69 LEU O 1 1
2 2638 1 1 70 GLU C C 3.985 -7.016 2.868 1.00 . A A . 70 GLU C 1 1
2 2639 1 1 70 GLU CA C 3.263 -7.280 4.189 1.00 . A A . 70 GLU CA 1 1
2 2640 1 1 70 GLU CB C 3.429 -8.757 4.586 1.00 . A A . 70 GLU CB 1 1
2 2641 1 1 70 GLU CD C 2.914 -10.476 6.367 1.00 . A A . 70 GLU CD 1 1
2 2642 1 1 70 GLU CG C 2.772 -9.008 5.952 1.00 . A A . 70 GLU CG 1 1
2 2643 1 1 70 GLU H H 1.207 -7.685 3.818 1.00 . A A . 70 GLU H 1 1
2 2644 1 1 70 GLU HA H 3.698 -6.657 4.967 1.00 . A A . 70 GLU HA 1 1
2 2645 1 1 70 GLU HB2 H 2.961 -9.385 3.841 1.00 . A A . 70 GLU HB2 1 1
2 2646 1 1 70 GLU HB3 H 4.482 -8.999 4.650 1.00 . A A . 70 GLU HB3 1 1
2 2647 1 1 70 GLU HG2 H 3.245 -8.382 6.695 1.00 . A A . 70 GLU HG2 1 1
2 2648 1 1 70 GLU HG3 H 1.722 -8.757 5.893 1.00 . A A . 70 GLU HG3 1 1
2 2649 1 1 70 GLU N N 1.837 -6.965 4.033 1.00 . A A . 70 GLU N 1 1
2 2650 1 1 70 GLU O O 3.573 -7.521 1.824 1.00 . A A . 70 GLU O 1 1
2 2651 1 1 70 GLU OE1 O 3.575 -11.223 5.662 1.00 . A A . 70 GLU OE1 1 1
2 2652 1 1 70 GLU OE2 O 2.353 -10.831 7.391 1.00 . A A . 70 GLU OE2 1 1
2 2653 1 1 71 LEU C C 7.151 -6.634 1.667 1.00 . A A . 71 LEU C 1 1
2 2654 1 1 71 LEU CA C 5.831 -5.850 1.711 1.00 . A A . 71 LEU CA 1 1
2 2655 1 1 71 LEU CB C 6.128 -4.328 1.719 1.00 . A A . 71 LEU CB 1 1
2 2656 1 1 71 LEU CD1 C 5.173 -2.016 1.992 1.00 . A A . 71 LEU CD1 1 1
2 2657 1 1 71 LEU CD2 C 3.735 -3.827 0.971 1.00 . A A . 71 LEU CD2 1 1
2 2658 1 1 71 LEU CG C 4.841 -3.517 2.012 1.00 . A A . 71 LEU CG 1 1
2 2659 1 1 71 LEU H H 5.315 -5.825 3.783 1.00 . A A . 71 LEU H 1 1
2 2660 1 1 71 LEU HA H 5.267 -6.088 0.813 1.00 . A A . 71 LEU HA 1 1
2 2661 1 1 71 LEU HB2 H 6.861 -4.104 2.482 1.00 . A A . 71 LEU HB2 1 1
2 2662 1 1 71 LEU HB3 H 6.521 -4.033 0.755 1.00 . A A . 71 LEU HB3 1 1
2 2663 1 1 71 LEU HD11 H 5.927 -1.801 2.735 1.00 . A A . 71 LEU HD11 1 1
2 2664 1 1 71 LEU HD12 H 4.282 -1.450 2.212 1.00 . A A . 71 LEU HD12 1 1
2 2665 1 1 71 LEU HD13 H 5.542 -1.742 1.015 1.00 . A A . 71 LEU HD13 1 1
2 2666 1 1 71 LEU HD21 H 4.152 -3.826 -0.026 1.00 . A A . 71 LEU HD21 1 1
2 2667 1 1 71 LEU HD22 H 2.952 -3.083 1.034 1.00 . A A . 71 LEU HD22 1 1
2 2668 1 1 71 LEU HD23 H 3.308 -4.795 1.182 1.00 . A A . 71 LEU HD23 1 1
2 2669 1 1 71 LEU HG H 4.481 -3.774 2.999 1.00 . A A . 71 LEU HG 1 1
2 2670 1 1 71 LEU N N 5.054 -6.207 2.917 1.00 . A A . 71 LEU N 1 1
2 2671 1 1 71 LEU O O 7.843 -6.756 2.673 1.00 . A A . 71 LEU O 1 1
2 2672 1 1 72 LYS C C 9.391 -7.544 -1.019 1.00 . A A . 72 LYS C 1 1
2 2673 1 1 72 LYS CA C 8.707 -7.968 0.283 1.00 . A A . 72 LYS CA 1 1
2 2674 1 1 72 LYS CB C 8.359 -9.470 0.243 1.00 . A A . 72 LYS CB 1 1
2 2675 1 1 72 LYS CD C 6.947 -11.243 -0.848 1.00 . A A . 72 LYS CD 1 1
2 2676 1 1 72 LYS CE C 5.904 -11.524 -1.937 1.00 . A A . 72 LYS CE 1 1
2 2677 1 1 72 LYS CG C 7.316 -9.752 -0.853 1.00 . A A . 72 LYS CG 1 1
2 2678 1 1 72 LYS H H 6.857 -7.065 -0.261 1.00 . A A . 72 LYS H 1 1
2 2679 1 1 72 LYS HA H 9.402 -7.798 1.101 1.00 . A A . 72 LYS HA 1 1
2 2680 1 1 72 LYS HB2 H 9.254 -10.045 0.043 1.00 . A A . 72 LYS HB2 1 1
2 2681 1 1 72 LYS HB3 H 7.955 -9.766 1.202 1.00 . A A . 72 LYS HB3 1 1
2 2682 1 1 72 LYS HD2 H 7.832 -11.832 -1.038 1.00 . A A . 72 LYS HD2 1 1
2 2683 1 1 72 LYS HD3 H 6.537 -11.510 0.115 1.00 . A A . 72 LYS HD3 1 1
2 2684 1 1 72 LYS HE2 H 5.012 -10.949 -1.737 1.00 . A A . 72 LYS HE2 1 1
2 2685 1 1 72 LYS HE3 H 6.303 -11.243 -2.901 1.00 . A A . 72 LYS HE3 1 1
2 2686 1 1 72 LYS HG2 H 6.429 -9.161 -0.667 1.00 . A A . 72 LYS HG2 1 1
2 2687 1 1 72 LYS HG3 H 7.722 -9.494 -1.818 1.00 . A A . 72 LYS HG3 1 1
2 2688 1 1 72 LYS HZ1 H 4.605 -13.108 -2.310 1.00 . A A . 72 LYS HZ1 1 1
2 2689 1 1 72 LYS HZ2 H 5.622 -13.349 -0.974 1.00 . A A . 72 LYS HZ2 1 1
2 2690 1 1 72 LYS HZ3 H 6.245 -13.484 -2.549 1.00 . A A . 72 LYS HZ3 1 1
2 2691 1 1 72 LYS N N 7.475 -7.181 0.488 1.00 . A A . 72 LYS N 1 1
2 2692 1 1 72 LYS NZ N 5.569 -12.976 -1.942 1.00 . A A . 72 LYS NZ 1 1
2 2693 1 1 72 LYS O O 8.725 -7.253 -2.012 1.00 . A A . 72 LYS O 1 1
2 2694 1 1 73 ALA C C 12.821 -7.911 -2.217 1.00 . A A . 73 ALA C 1 1
2 2695 1 1 73 ALA CA C 11.518 -7.106 -2.184 1.00 . A A . 73 ALA CA 1 1
2 2696 1 1 73 ALA CB C 11.825 -5.605 -2.105 1.00 . A A . 73 ALA CB 1 1
2 2697 1 1 73 ALA H H 11.208 -7.732 -0.183 1.00 . A A . 73 ALA H 1 1
2 2698 1 1 73 ALA HA H 10.962 -7.305 -3.096 1.00 . A A . 73 ALA HA 1 1
2 2699 1 1 73 ALA HB1 H 10.901 -5.047 -2.142 1.00 . A A . 73 ALA HB1 1 1
2 2700 1 1 73 ALA HB2 H 12.453 -5.314 -2.935 1.00 . A A . 73 ALA HB2 1 1
2 2701 1 1 73 ALA HB3 H 12.331 -5.392 -1.177 1.00 . A A . 73 ALA HB3 1 1
2 2702 1 1 73 ALA N N 10.729 -7.502 -1.006 1.00 . A A . 73 ALA N 1 1
2 2703 1 1 73 ALA O O 13.475 -8.087 -1.189 1.00 . A A . 73 ALA O 1 1
2 2704 1 1 74 GLU C C 15.644 -8.381 -3.791 1.00 . A A . 74 GLU C 1 1
2 2705 1 1 74 GLU CA C 14.393 -9.246 -3.560 1.00 . A A . 74 GLU CA 1 1
2 2706 1 1 74 GLU CB C 14.191 -10.206 -4.748 1.00 . A A . 74 GLU CB 1 1
2 2707 1 1 74 GLU CD C 12.797 -12.143 -5.599 1.00 . A A . 74 GLU CD 1 1
2 2708 1 1 74 GLU CG C 13.042 -11.184 -4.433 1.00 . A A . 74 GLU CG 1 1
2 2709 1 1 74 GLU H H 12.609 -8.268 -4.182 1.00 . A A . 74 GLU H 1 1
2 2710 1 1 74 GLU HA H 14.545 -9.844 -2.664 1.00 . A A . 74 GLU HA 1 1
2 2711 1 1 74 GLU HB2 H 13.944 -9.634 -5.631 1.00 . A A . 74 GLU HB2 1 1
2 2712 1 1 74 GLU HB3 H 15.096 -10.770 -4.923 1.00 . A A . 74 GLU HB3 1 1
2 2713 1 1 74 GLU HG2 H 13.293 -11.756 -3.551 1.00 . A A . 74 GLU HG2 1 1
2 2714 1 1 74 GLU HG3 H 12.139 -10.621 -4.242 1.00 . A A . 74 GLU HG3 1 1
2 2715 1 1 74 GLU N N 13.182 -8.426 -3.402 1.00 . A A . 74 GLU N 1 1
2 2716 1 1 74 GLU O O 15.760 -7.678 -4.796 1.00 . A A . 74 GLU O 1 1
2 2717 1 1 74 GLU OE1 O 13.515 -12.066 -6.584 1.00 . A A . 74 GLU OE1 1 1
2 2718 1 1 74 GLU OE2 O 11.888 -12.950 -5.486 1.00 . A A . 74 GLU OE2 1 1
2 2719 1 1 75 GLY C C 18.029 -6.752 -1.793 1.00 . A A . 75 GLY C 1 1
2 2720 1 1 75 GLY CA C 17.872 -7.766 -2.918 1.00 . A A . 75 GLY CA 1 1
2 2721 1 1 75 GLY H H 16.432 -9.103 -2.089 1.00 . A A . 75 GLY H 1 1
2 2722 1 1 75 GLY HA2 H 18.673 -8.484 -2.838 1.00 . A A . 75 GLY HA2 1 1
2 2723 1 1 75 GLY HA3 H 17.968 -7.248 -3.865 1.00 . A A . 75 GLY HA3 1 1
2 2724 1 1 75 GLY N N 16.584 -8.494 -2.840 1.00 . A A . 75 GLY N 1 1
2 2725 1 1 75 GLY O O 19.138 -6.287 -1.532 1.00 . A A . 75 GLY O 1 1
2 2726 1 1 76 VAL C C 16.144 -6.024 1.168 1.00 . A A . 76 VAL C 1 1
2 2727 1 1 76 VAL CA C 16.939 -5.450 0.000 1.00 . A A . 76 VAL CA 1 1
2 2728 1 1 76 VAL CB C 16.333 -4.095 -0.446 1.00 . A A . 76 VAL CB 1 1
2 2729 1 1 76 VAL CG1 C 17.120 -3.553 -1.652 1.00 . A A . 76 VAL CG1 1 1
2 2730 1 1 76 VAL CG2 C 14.842 -4.254 -0.838 1.00 . A A . 76 VAL CG2 1 1
2 2731 1 1 76 VAL H H 16.070 -6.823 -1.373 1.00 . A A . 76 VAL H 1 1
2 2732 1 1 76 VAL HA H 17.955 -5.281 0.342 1.00 . A A . 76 VAL HA 1 1
2 2733 1 1 76 VAL HB H 16.414 -3.388 0.372 1.00 . A A . 76 VAL HB 1 1
2 2734 1 1 76 VAL HG11 H 18.164 -3.470 -1.400 1.00 . A A . 76 VAL HG11 1 1
2 2735 1 1 76 VAL HG12 H 16.741 -2.578 -1.917 1.00 . A A . 76 VAL HG12 1 1
2 2736 1 1 76 VAL HG13 H 17.005 -4.224 -2.490 1.00 . A A . 76 VAL HG13 1 1
2 2737 1 1 76 VAL HG21 H 14.740 -5.053 -1.558 1.00 . A A . 76 VAL HG21 1 1
2 2738 1 1 76 VAL HG22 H 14.478 -3.332 -1.272 1.00 . A A . 76 VAL HG22 1 1
2 2739 1 1 76 VAL HG23 H 14.254 -4.484 0.040 1.00 . A A . 76 VAL HG23 1 1
2 2740 1 1 76 VAL N N 16.923 -6.412 -1.119 1.00 . A A . 76 VAL N 1 1
2 2741 1 1 76 VAL O O 15.293 -6.895 0.978 1.00 . A A . 76 VAL O 1 1
2 2742 1 1 77 THR C C 14.750 -4.818 4.026 1.00 . A A . 77 THR C 1 1
2 2743 1 1 77 THR CA C 15.699 -5.939 3.592 1.00 . A A . 77 THR CA 1 1
2 2744 1 1 77 THR CB C 16.721 -6.232 4.710 1.00 . A A . 77 THR CB 1 1
2 2745 1 1 77 THR CG2 C 16.011 -6.792 5.954 1.00 . A A . 77 THR CG2 1 1
2 2746 1 1 77 THR H H 17.073 -4.795 2.447 1.00 . A A . 77 THR H 1 1
2 2747 1 1 77 THR HA H 15.121 -6.841 3.401 1.00 . A A . 77 THR HA 1 1
2 2748 1 1 77 THR HB H 17.241 -5.324 4.976 1.00 . A A . 77 THR HB 1 1
2 2749 1 1 77 THR HG1 H 18.506 -6.999 4.653 1.00 . A A . 77 THR HG1 1 1
2 2750 1 1 77 THR HG21 H 15.332 -6.054 6.354 1.00 . A A . 77 THR HG21 1 1
2 2751 1 1 77 THR HG22 H 16.748 -7.042 6.704 1.00 . A A . 77 THR HG22 1 1
2 2752 1 1 77 THR HG23 H 15.459 -7.680 5.686 1.00 . A A . 77 THR HG23 1 1
2 2753 1 1 77 THR N N 16.406 -5.507 2.374 1.00 . A A . 77 THR N 1 1
2 2754 1 1 77 THR O O 15.194 -3.714 4.344 1.00 . A A . 77 THR O 1 1
2 2755 1 1 77 THR OG1 O 17.659 -7.189 4.243 1.00 . A A . 77 THR OG1 1 1
2 2756 1 1 78 VAL C C 11.863 -4.485 5.806 1.00 . A A . 78 VAL C 1 1
2 2757 1 1 78 VAL CA C 12.406 -4.140 4.416 1.00 . A A . 78 VAL CA 1 1
2 2758 1 1 78 VAL CB C 11.281 -4.165 3.351 1.00 . A A . 78 VAL CB 1 1
2 2759 1 1 78 VAL CG1 C 10.676 -5.573 3.225 1.00 . A A . 78 VAL CG1 1 1
2 2760 1 1 78 VAL CG2 C 10.169 -3.153 3.705 1.00 . A A . 78 VAL CG2 1 1
2 2761 1 1 78 VAL H H 13.167 -6.010 3.763 1.00 . A A . 78 VAL H 1 1
2 2762 1 1 78 VAL HA H 12.821 -3.135 4.448 1.00 . A A . 78 VAL HA 1 1
2 2763 1 1 78 VAL HB H 11.710 -3.896 2.393 1.00 . A A . 78 VAL HB 1 1
2 2764 1 1 78 VAL HG11 H 10.184 -5.847 4.141 1.00 . A A . 78 VAL HG11 1 1
2 2765 1 1 78 VAL HG12 H 11.457 -6.285 3.009 1.00 . A A . 78 VAL HG12 1 1
2 2766 1 1 78 VAL HG13 H 9.958 -5.580 2.419 1.00 . A A . 78 VAL HG13 1 1
2 2767 1 1 78 VAL HG21 H 10.597 -2.174 3.850 1.00 . A A . 78 VAL HG21 1 1
2 2768 1 1 78 VAL HG22 H 9.671 -3.459 4.607 1.00 . A A . 78 VAL HG22 1 1
2 2769 1 1 78 VAL HG23 H 9.450 -3.112 2.899 1.00 . A A . 78 VAL HG23 1 1
2 2770 1 1 78 VAL N N 13.444 -5.112 4.032 1.00 . A A . 78 VAL N 1 1
2 2771 1 1 78 VAL O O 11.575 -5.644 6.102 1.00 . A A . 78 VAL O 1 1
2 2772 1 1 79 GLN C C 10.702 -2.379 8.653 1.00 . A A . 79 GLN C 1 1
2 2773 1 1 79 GLN CA C 11.244 -3.698 8.040 1.00 . A A . 79 GLN CA 1 1
2 2774 1 1 79 GLN CB C 12.377 -4.279 8.912 1.00 . A A . 79 GLN CB 1 1
2 2775 1 1 79 GLN CD C 14.729 -3.978 9.717 1.00 . A A . 79 GLN CD 1 1
2 2776 1 1 79 GLN CG C 13.642 -3.413 8.804 1.00 . A A . 79 GLN CG 1 1
2 2777 1 1 79 GLN H H 12.009 -2.563 6.399 1.00 . A A . 79 GLN H 1 1
2 2778 1 1 79 GLN HA H 10.458 -4.422 7.986 1.00 . A A . 79 GLN HA 1 1
2 2779 1 1 79 GLN HB2 H 12.053 -4.320 9.944 1.00 . A A . 79 GLN HB2 1 1
2 2780 1 1 79 GLN HB3 H 12.609 -5.284 8.575 1.00 . A A . 79 GLN HB3 1 1
2 2781 1 1 79 GLN HE21 H 16.225 -3.437 8.530 1.00 . A A . 79 GLN HE21 1 1
2 2782 1 1 79 GLN HE22 H 16.682 -4.239 9.954 1.00 . A A . 79 GLN HE22 1 1
2 2783 1 1 79 GLN HG2 H 13.998 -3.417 7.783 1.00 . A A . 79 GLN HG2 1 1
2 2784 1 1 79 GLN HG3 H 13.414 -2.400 9.101 1.00 . A A . 79 GLN HG3 1 1
2 2785 1 1 79 GLN N N 11.744 -3.469 6.675 1.00 . A A . 79 GLN N 1 1
2 2786 1 1 79 GLN NE2 N 15.983 -3.875 9.371 1.00 . A A . 79 GLN NE2 1 1
2 2787 1 1 79 GLN O O 11.266 -1.318 8.384 1.00 . A A . 79 GLN O 1 1
2 2788 1 1 79 GLN OE1 O 14.425 -4.537 10.770 1.00 . A A . 79 GLN OE1 1 1
2 2789 1 1 80 PRO C C 8.049 -4.184 8.683 1.00 . A A . 80 PRO C 1 1
2 2790 1 1 80 PRO CA C 8.839 -3.616 9.867 1.00 . A A . 80 PRO CA 1 1
2 2791 1 1 80 PRO CB C 7.913 -3.084 10.991 1.00 . A A . 80 PRO CB 1 1
2 2792 1 1 80 PRO CD C 9.043 -1.168 10.056 1.00 . A A . 80 PRO CD 1 1
2 2793 1 1 80 PRO CG C 7.687 -1.648 10.614 1.00 . A A . 80 PRO CG 1 1
2 2794 1 1 80 PRO HA H 9.508 -4.372 10.260 1.00 . A A . 80 PRO HA 1 1
2 2795 1 1 80 PRO HB2 H 6.975 -3.635 11.030 1.00 . A A . 80 PRO HB2 1 1
2 2796 1 1 80 PRO HB3 H 8.414 -3.140 11.954 1.00 . A A . 80 PRO HB3 1 1
2 2797 1 1 80 PRO HD2 H 8.905 -0.400 9.303 1.00 . A A . 80 PRO HD2 1 1
2 2798 1 1 80 PRO HD3 H 9.685 -0.807 10.849 1.00 . A A . 80 PRO HD3 1 1
2 2799 1 1 80 PRO HG2 H 6.911 -1.579 9.850 1.00 . A A . 80 PRO HG2 1 1
2 2800 1 1 80 PRO HG3 H 7.405 -1.055 11.479 1.00 . A A . 80 PRO HG3 1 1
2 2801 1 1 80 PRO N N 9.628 -2.389 9.455 1.00 . A A . 80 PRO N 1 1
2 2802 1 1 80 PRO O O 7.562 -5.312 8.720 1.00 . A A . 80 PRO O 1 1
2 2803 1 1 81 SER C C 5.807 -3.918 6.578 1.00 . A A . 81 SER C 1 1
2 2804 1 1 81 SER CA C 7.314 -3.796 6.387 1.00 . A A . 81 SER CA 1 1
2 2805 1 1 81 SER CB C 7.910 -5.127 5.863 1.00 . A A . 81 SER CB 1 1
2 2806 1 1 81 SER H H 8.436 -2.521 7.652 1.00 . A A . 81 SER H 1 1
2 2807 1 1 81 SER HA H 7.491 -3.031 5.647 1.00 . A A . 81 SER HA 1 1
2 2808 1 1 81 SER HB2 H 8.936 -5.211 6.181 1.00 . A A . 81 SER HB2 1 1
2 2809 1 1 81 SER HB3 H 7.355 -5.979 6.246 1.00 . A A . 81 SER HB3 1 1
2 2810 1 1 81 SER HG H 6.951 -5.139 4.174 1.00 . A A . 81 SER HG 1 1
2 2811 1 1 81 SER N N 7.987 -3.391 7.619 1.00 . A A . 81 SER N 1 1
2 2812 1 1 81 SER O O 5.074 -4.113 5.608 1.00 . A A . 81 SER O 1 1
2 2813 1 1 81 SER OG O 7.870 -5.122 4.447 1.00 . A A . 81 SER OG 1 1
2 2814 1 1 82 THR C C 3.360 -2.458 8.306 1.00 . A A . 82 THR C 1 1
2 2815 1 1 82 THR CA C 3.912 -3.870 8.140 1.00 . A A . 82 THR CA 1 1
2 2816 1 1 82 THR CB C 3.730 -4.639 9.460 1.00 . A A . 82 THR CB 1 1
2 2817 1 1 82 THR CG2 C 4.220 -6.083 9.300 1.00 . A A . 82 THR CG2 1 1
2 2818 1 1 82 THR H H 5.970 -3.626 8.547 1.00 . A A . 82 THR H 1 1
2 2819 1 1 82 THR HA H 3.367 -4.387 7.350 1.00 . A A . 82 THR HA 1 1
2 2820 1 1 82 THR HB H 2.686 -4.649 9.739 1.00 . A A . 82 THR HB 1 1
2 2821 1 1 82 THR HG1 H 4.711 -3.114 10.158 1.00 . A A . 82 THR HG1 1 1
2 2822 1 1 82 THR HG21 H 3.628 -6.582 8.547 1.00 . A A . 82 THR HG21 1 1
2 2823 1 1 82 THR HG22 H 4.117 -6.603 10.242 1.00 . A A . 82 THR HG22 1 1
2 2824 1 1 82 THR HG23 H 5.256 -6.084 9.002 1.00 . A A . 82 THR HG23 1 1
2 2825 1 1 82 THR N N 5.337 -3.789 7.821 1.00 . A A . 82 THR N 1 1
2 2826 1 1 82 THR O O 4.004 -1.593 8.897 1.00 . A A . 82 THR O 1 1
2 2827 1 1 82 THR OG1 O 4.485 -3.993 10.474 1.00 . A A . 82 THR OG1 1 1
2 2828 1 1 83 VAL C C -0.011 -1.199 7.954 1.00 . A A . 83 VAL C 1 1
2 2829 1 1 83 VAL CA C 1.485 -0.943 7.876 1.00 . A A . 83 VAL CA 1 1
2 2830 1 1 83 VAL CB C 1.826 -0.066 6.643 1.00 . A A . 83 VAL CB 1 1
2 2831 1 1 83 VAL CG1 C 3.316 0.355 6.673 1.00 . A A . 83 VAL CG1 1 1
2 2832 1 1 83 VAL CG2 C 1.539 -0.850 5.347 1.00 . A A . 83 VAL CG2 1 1
2 2833 1 1 83 VAL H H 1.712 -2.990 7.337 1.00 . A A . 83 VAL H 1 1
2 2834 1 1 83 VAL HA H 1.786 -0.423 8.781 1.00 . A A . 83 VAL HA 1 1
2 2835 1 1 83 VAL HB H 1.211 0.827 6.662 1.00 . A A . 83 VAL HB 1 1
2 2836 1 1 83 VAL HG11 H 3.947 -0.509 6.521 1.00 . A A . 83 VAL HG11 1 1
2 2837 1 1 83 VAL HG12 H 3.551 0.806 7.626 1.00 . A A . 83 VAL HG12 1 1
2 2838 1 1 83 VAL HG13 H 3.503 1.073 5.886 1.00 . A A . 83 VAL HG13 1 1
2 2839 1 1 83 VAL HG21 H 2.126 -1.755 5.333 1.00 . A A . 83 VAL HG21 1 1
2 2840 1 1 83 VAL HG22 H 1.799 -0.242 4.492 1.00 . A A . 83 VAL HG22 1 1
2 2841 1 1 83 VAL HG23 H 0.490 -1.100 5.296 1.00 . A A . 83 VAL HG23 1 1
2 2842 1 1 83 VAL N N 2.159 -2.243 7.789 1.00 . A A . 83 VAL N 1 1
2 2843 1 1 83 VAL O O -0.506 -2.147 7.346 1.00 . A A . 83 VAL O 1 1
2 2844 1 1 84 LYS C C -2.869 0.392 7.793 1.00 . A A . 84 LYS C 1 1
2 2845 1 1 84 LYS CA C -2.193 -0.505 8.821 1.00 . A A . 84 LYS CA 1 1
2 2846 1 1 84 LYS CB C -2.625 -0.073 10.231 1.00 . A A . 84 LYS CB 1 1
2 2847 1 1 84 LYS CD C -2.408 -0.552 12.687 1.00 . A A . 84 LYS CD 1 1
2 2848 1 1 84 LYS CE C -1.802 -1.490 13.734 1.00 . A A . 84 LYS CE 1 1
2 2849 1 1 84 LYS CG C -1.993 -1.002 11.279 1.00 . A A . 84 LYS CG 1 1
2 2850 1 1 84 LYS H H -0.311 0.397 9.142 1.00 . A A . 84 LYS H 1 1
2 2851 1 1 84 LYS HA H -2.494 -1.538 8.658 1.00 . A A . 84 LYS HA 1 1
2 2852 1 1 84 LYS HB2 H -2.301 0.945 10.409 1.00 . A A . 84 LYS HB2 1 1
2 2853 1 1 84 LYS HB3 H -3.703 -0.127 10.313 1.00 . A A . 84 LYS HB3 1 1
2 2854 1 1 84 LYS HD2 H -2.056 0.455 12.859 1.00 . A A . 84 LYS HD2 1 1
2 2855 1 1 84 LYS HD3 H -3.485 -0.575 12.769 1.00 . A A . 84 LYS HD3 1 1
2 2856 1 1 84 LYS HE2 H -2.100 -1.166 14.720 1.00 . A A . 84 LYS HE2 1 1
2 2857 1 1 84 LYS HE3 H -2.154 -2.497 13.565 1.00 . A A . 84 LYS HE3 1 1
2 2858 1 1 84 LYS HG2 H -2.331 -2.015 11.107 1.00 . A A . 84 LYS HG2 1 1
2 2859 1 1 84 LYS HG3 H -0.916 -0.963 11.193 1.00 . A A . 84 LYS HG3 1 1
2 2860 1 1 84 LYS HZ1 H 0.099 -1.486 14.583 1.00 . A A . 84 LYS HZ1 1 1
2 2861 1 1 84 LYS HZ2 H -0.018 -0.586 13.150 1.00 . A A . 84 LYS HZ2 1 1
2 2862 1 1 84 LYS HZ3 H 0.012 -2.283 13.086 1.00 . A A . 84 LYS HZ3 1 1
2 2863 1 1 84 LYS N N -0.742 -0.358 8.689 1.00 . A A . 84 LYS N 1 1
2 2864 1 1 84 LYS NZ N -0.315 -1.459 13.631 1.00 . A A . 84 LYS NZ 1 1
2 2865 1 1 84 LYS O O -2.530 1.571 7.681 1.00 . A A . 84 LYS O 1 1
2 2866 1 1 85 VAL C C -6.056 0.414 6.258 1.00 . A A . 85 VAL C 1 1
2 2867 1 1 85 VAL CA C -4.559 0.568 6.012 1.00 . A A . 85 VAL CA 1 1
2 2868 1 1 85 VAL CB C -4.188 0.007 4.623 1.00 . A A . 85 VAL CB 1 1
2 2869 1 1 85 VAL CG1 C -4.869 0.824 3.510 1.00 . A A . 85 VAL CG1 1 1
2 2870 1 1 85 VAL CG2 C -2.660 0.069 4.443 1.00 . A A . 85 VAL CG2 1 1
2 2871 1 1 85 VAL H H -4.028 -1.119 7.192 1.00 . A A . 85 VAL H 1 1
2 2872 1 1 85 VAL HA H -4.305 1.625 6.040 1.00 . A A . 85 VAL HA 1 1
2 2873 1 1 85 VAL HB H -4.513 -1.020 4.552 1.00 . A A . 85 VAL HB 1 1
2 2874 1 1 85 VAL HG11 H -5.938 0.764 3.615 1.00 . A A . 85 VAL HG11 1 1
2 2875 1 1 85 VAL HG12 H -4.587 0.427 2.547 1.00 . A A . 85 VAL HG12 1 1
2 2876 1 1 85 VAL HG13 H -4.557 1.856 3.579 1.00 . A A . 85 VAL HG13 1 1
2 2877 1 1 85 VAL HG21 H -2.184 -0.550 5.188 1.00 . A A . 85 VAL HG21 1 1
2 2878 1 1 85 VAL HG22 H -2.323 1.089 4.554 1.00 . A A . 85 VAL HG22 1 1
2 2879 1 1 85 VAL HG23 H -2.395 -0.292 3.460 1.00 . A A . 85 VAL HG23 1 1
2 2880 1 1 85 VAL N N -3.820 -0.172 7.045 1.00 . A A . 85 VAL N 1 1
2 2881 1 1 85 VAL O O -6.563 -0.701 6.347 1.00 . A A . 85 VAL O 1 1
2 2882 1 1 86 ASN C C -8.906 1.795 5.225 1.00 . A A . 86 ASN C 1 1
2 2883 1 1 86 ASN CA C -8.212 1.556 6.562 1.00 . A A . 86 ASN CA 1 1
2 2884 1 1 86 ASN CB C -8.584 2.676 7.544 1.00 . A A . 86 ASN CB 1 1
2 2885 1 1 86 ASN CG C -7.900 2.433 8.886 1.00 . A A . 86 ASN CG 1 1
2 2886 1 1 86 ASN H H -6.291 2.403 6.253 1.00 . A A . 86 ASN H 1 1
2 2887 1 1 86 ASN HA H -8.548 0.605 6.973 1.00 . A A . 86 ASN HA 1 1
2 2888 1 1 86 ASN HB2 H -8.263 3.628 7.145 1.00 . A A . 86 ASN HB2 1 1
2 2889 1 1 86 ASN HB3 H -9.655 2.689 7.688 1.00 . A A . 86 ASN HB3 1 1
2 2890 1 1 86 ASN HD21 H -7.134 4.261 8.997 1.00 . A A . 86 ASN HD21 1 1
2 2891 1 1 86 ASN HD22 H -6.768 3.240 10.301 1.00 . A A . 86 ASN HD22 1 1
2 2892 1 1 86 ASN N N -6.758 1.548 6.348 1.00 . A A . 86 ASN N 1 1
2 2893 1 1 86 ASN ND2 N -7.211 3.391 9.441 1.00 . A A . 86 ASN ND2 1 1
2 2894 1 1 86 ASN O O -8.622 2.780 4.545 1.00 . A A . 86 ASN O 1 1
2 2895 1 1 86 ASN OD1 O -7.994 1.339 9.440 1.00 . A A . 86 ASN OD1 1 1
2 2896 1 1 87 LEU C C -12.020 1.287 3.876 1.00 . A A . 87 LEU C 1 1
2 2897 1 1 87 LEU CA C -10.557 0.973 3.582 1.00 . A A . 87 LEU CA 1 1
2 2898 1 1 87 LEU CB C -10.449 -0.378 2.832 1.00 . A A . 87 LEU CB 1 1
2 2899 1 1 87 LEU CD1 C -8.916 -2.186 1.982 1.00 . A A . 87 LEU CD1 1 1
2 2900 1 1 87 LEU CD2 C -8.167 0.214 1.850 1.00 . A A . 87 LEU CD2 1 1
2 2901 1 1 87 LEU CG C -8.969 -0.816 2.682 1.00 . A A . 87 LEU CG 1 1
2 2902 1 1 87 LEU H H -9.981 0.119 5.438 1.00 . A A . 87 LEU H 1 1
2 2903 1 1 87 LEU HA H -10.164 1.760 2.952 1.00 . A A . 87 LEU HA 1 1
2 2904 1 1 87 LEU HB2 H -10.984 -1.139 3.390 1.00 . A A . 87 LEU HB2 1 1
2 2905 1 1 87 LEU HB3 H -10.892 -0.282 1.851 1.00 . A A . 87 LEU HB3 1 1
2 2906 1 1 87 LEU HD11 H -9.352 -2.106 0.998 1.00 . A A . 87 LEU HD11 1 1
2 2907 1 1 87 LEU HD12 H -9.469 -2.911 2.562 1.00 . A A . 87 LEU HD12 1 1
2 2908 1 1 87 LEU HD13 H -7.887 -2.508 1.896 1.00 . A A . 87 LEU HD13 1 1
2 2909 1 1 87 LEU HD21 H -8.020 1.112 2.424 1.00 . A A . 87 LEU HD21 1 1
2 2910 1 1 87 LEU HD22 H -8.703 0.448 0.941 1.00 . A A . 87 LEU HD22 1 1
2 2911 1 1 87 LEU HD23 H -7.197 -0.192 1.597 1.00 . A A . 87 LEU HD23 1 1
2 2912 1 1 87 LEU HG H -8.525 -0.909 3.664 1.00 . A A . 87 LEU HG 1 1
2 2913 1 1 87 LEU N N -9.814 0.884 4.849 1.00 . A A . 87 LEU N 1 1
2 2914 1 1 87 LEU O O -12.775 0.409 4.293 1.00 . A A . 87 LEU O 1 1
2 2915 1 1 88 LYS C C -14.596 2.827 2.590 1.00 . A A . 88 LYS C 1 1
2 2916 1 1 88 LYS CA C -13.806 2.971 3.884 1.00 . A A . 88 LYS CA 1 1
2 2917 1 1 88 LYS CB C -13.828 4.444 4.342 1.00 . A A . 88 LYS CB 1 1
2 2918 1 1 88 LYS CD C -13.642 4.016 6.865 1.00 . A A . 88 LYS CD 1 1
2 2919 1 1 88 LYS CE C -12.796 4.313 8.110 1.00 . A A . 88 LYS CE 1 1
2 2920 1 1 88 LYS CG C -12.981 4.656 5.625 1.00 . A A . 88 LYS CG 1 1
2 2921 1 1 88 LYS H H -11.789 3.206 3.308 1.00 . A A . 88 LYS H 1 1
2 2922 1 1 88 LYS HA H -14.270 2.353 4.639 1.00 . A A . 88 LYS HA 1 1
2 2923 1 1 88 LYS HB2 H -13.427 5.065 3.550 1.00 . A A . 88 LYS HB2 1 1
2 2924 1 1 88 LYS HB3 H -14.849 4.740 4.537 1.00 . A A . 88 LYS HB3 1 1
2 2925 1 1 88 LYS HD2 H -14.632 4.424 6.996 1.00 . A A . 88 LYS HD2 1 1
2 2926 1 1 88 LYS HD3 H -13.705 2.951 6.745 1.00 . A A . 88 LYS HD3 1 1
2 2927 1 1 88 LYS HE2 H -11.803 3.907 7.978 1.00 . A A . 88 LYS HE2 1 1
2 2928 1 1 88 LYS HE3 H -12.732 5.382 8.256 1.00 . A A . 88 LYS HE3 1 1
2 2929 1 1 88 LYS HG2 H -12.006 4.215 5.483 1.00 . A A . 88 LYS HG2 1 1
2 2930 1 1 88 LYS HG3 H -12.865 5.717 5.796 1.00 . A A . 88 LYS HG3 1 1
2 2931 1 1 88 LYS HZ1 H -12.906 3.959 10.158 1.00 . A A . 88 LYS HZ1 1 1
2 2932 1 1 88 LYS HZ2 H -13.414 2.652 9.204 1.00 . A A . 88 LYS HZ2 1 1
2 2933 1 1 88 LYS HZ3 H -14.417 4.012 9.384 1.00 . A A . 88 LYS HZ3 1 1
2 2934 1 1 88 LYS N N -12.426 2.545 3.649 1.00 . A A . 88 LYS N 1 1
2 2935 1 1 88 LYS NZ N -13.431 3.686 9.305 1.00 . A A . 88 LYS NZ 1 1
2 2936 1 1 88 LYS O O -14.172 3.301 1.533 1.00 . A A . 88 LYS O 1 1
2 2937 1 1 89 VAL C C -17.883 2.767 1.669 1.00 . A A . 89 VAL C 1 1
2 2938 1 1 89 VAL CA C -16.628 1.901 1.547 1.00 . A A . 89 VAL CA 1 1
2 2939 1 1 89 VAL CB C -16.979 0.390 1.523 1.00 . A A . 89 VAL CB 1 1
2 2940 1 1 89 VAL CG1 C -17.836 -0.012 2.738 1.00 . A A . 89 VAL CG1 1 1
2 2941 1 1 89 VAL CG2 C -17.720 0.031 0.224 1.00 . A A . 89 VAL CG2 1 1
2 2942 1 1 89 VAL H H -15.992 1.803 3.568 1.00 . A A . 89 VAL H 1 1
2 2943 1 1 89 VAL HA H -16.122 2.153 0.617 1.00 . A A . 89 VAL HA 1 1
2 2944 1 1 89 VAL HB H -16.054 -0.171 1.568 1.00 . A A . 89 VAL HB 1 1
2 2945 1 1 89 VAL HG11 H -17.981 -1.077 2.719 1.00 . A A . 89 VAL HG11 1 1
2 2946 1 1 89 VAL HG12 H -18.798 0.472 2.696 1.00 . A A . 89 VAL HG12 1 1
2 2947 1 1 89 VAL HG13 H -17.327 0.266 3.649 1.00 . A A . 89 VAL HG13 1 1
2 2948 1 1 89 VAL HG21 H -17.083 0.245 -0.620 1.00 . A A . 89 VAL HG21 1 1
2 2949 1 1 89 VAL HG22 H -18.625 0.614 0.154 1.00 . A A . 89 VAL HG22 1 1
2 2950 1 1 89 VAL HG23 H -17.969 -1.022 0.226 1.00 . A A . 89 VAL HG23 1 1
2 2951 1 1 89 VAL N N -15.741 2.154 2.690 1.00 . A A . 89 VAL N 1 1
2 2952 1 1 89 VAL O O -18.451 2.895 2.755 1.00 . A A . 89 VAL O 1 1
2 2953 1 1 90 THR C C -20.692 3.428 -0.022 1.00 . A A . 90 THR C 1 1
2 2954 1 1 90 THR CA C -19.509 4.225 0.530 1.00 . A A . 90 THR CA 1 1
2 2955 1 1 90 THR CB C -19.237 5.451 -0.367 1.00 . A A . 90 THR CB 1 1
2 2956 1 1 90 THR CG2 C -20.433 6.420 -0.348 1.00 . A A . 90 THR CG2 1 1
2 2957 1 1 90 THR H H -17.816 3.223 -0.281 1.00 . A A . 90 THR H 1 1
2 2958 1 1 90 THR HA H -19.748 4.574 1.531 1.00 . A A . 90 THR HA 1 1
2 2959 1 1 90 THR HB H -19.057 5.126 -1.381 1.00 . A A . 90 THR HB 1 1
2 2960 1 1 90 THR HG1 H -17.577 6.427 -0.641 1.00 . A A . 90 THR HG1 1 1
2 2961 1 1 90 THR HG21 H -21.295 5.948 -0.794 1.00 . A A . 90 THR HG21 1 1
2 2962 1 1 90 THR HG22 H -20.180 7.307 -0.909 1.00 . A A . 90 THR HG22 1 1
2 2963 1 1 90 THR HG23 H -20.661 6.695 0.671 1.00 . A A . 90 THR HG23 1 1
2 2964 1 1 90 THR N N -18.313 3.364 0.552 1.00 . A A . 90 THR N 1 1
2 2965 1 1 90 THR O O -20.636 2.930 -1.147 1.00 . A A . 90 THR O 1 1
2 2966 1 1 90 THR OG1 O -18.087 6.129 0.117 1.00 . A A . 90 THR OG1 1 1
2 2967 1 1 91 GLN C C -23.811 3.441 -0.576 1.00 . A A . 91 GLN C 1 1
2 2968 1 1 91 GLN CA C -22.956 2.565 0.342 1.00 . A A . 91 GLN CA 1 1
2 2969 1 1 91 GLN CB C -23.777 2.150 1.578 1.00 . A A . 91 GLN CB 1 1
2 2970 1 1 91 GLN CD C -22.547 -0.044 1.875 1.00 . A A . 91 GLN CD 1 1
2 2971 1 1 91 GLN CG C -22.924 1.285 2.529 1.00 . A A . 91 GLN CG 1 1
2 2972 1 1 91 GLN H H -21.753 3.725 1.654 1.00 . A A . 91 GLN H 1 1
2 2973 1 1 91 GLN HA H -22.660 1.673 -0.200 1.00 . A A . 91 GLN HA 1 1
2 2974 1 1 91 GLN HB2 H -24.107 3.038 2.102 1.00 . A A . 91 GLN HB2 1 1
2 2975 1 1 91 GLN HB3 H -24.642 1.584 1.258 1.00 . A A . 91 GLN HB3 1 1
2 2976 1 1 91 GLN HE21 H -20.590 0.250 2.050 1.00 . A A . 91 GLN HE21 1 1
2 2977 1 1 91 GLN HE22 H -21.040 -1.218 1.330 1.00 . A A . 91 GLN HE22 1 1
2 2978 1 1 91 GLN HG2 H -22.023 1.820 2.793 1.00 . A A . 91 GLN HG2 1 1
2 2979 1 1 91 GLN HG3 H -23.488 1.084 3.430 1.00 . A A . 91 GLN HG3 1 1
2 2980 1 1 91 GLN N N -21.763 3.307 0.767 1.00 . A A . 91 GLN N 1 1
2 2981 1 1 91 GLN NE2 N -21.287 -0.362 1.737 1.00 . A A . 91 GLN NE2 1 1
2 2982 1 1 91 GLN O O -24.054 4.610 -0.278 1.00 . A A . 91 GLN O 1 1
2 2983 1 1 91 GLN OE1 O -23.423 -0.807 1.467 1.00 . A A . 91 GLN OE1 1 1
2 2984 1 1 92 LYS C C -26.390 4.061 -1.973 1.00 . A A . 92 LYS C 1 1
2 2985 1 1 92 LYS CA C -25.088 3.618 -2.650 1.00 . A A . 92 LYS CA 1 1
2 2986 1 1 92 LYS CB C -25.394 2.736 -3.881 1.00 . A A . 92 LYS CB 1 1
2 2987 1 1 92 LYS CD C -26.311 2.694 -6.225 1.00 . A A . 92 LYS CD 1 1
2 2988 1 1 92 LYS CE C -26.934 3.536 -7.346 1.00 . A A . 92 LYS CE 1 1
2 2989 1 1 92 LYS CG C -26.047 3.576 -4.997 1.00 . A A . 92 LYS CG 1 1
2 2990 1 1 92 LYS H H -24.037 1.939 -1.886 1.00 . A A . 92 LYS H 1 1
2 2991 1 1 92 LYS HA H -24.540 4.496 -2.969 1.00 . A A . 92 LYS HA 1 1
2 2992 1 1 92 LYS HB2 H -24.469 2.314 -4.250 1.00 . A A . 92 LYS HB2 1 1
2 2993 1 1 92 LYS HB3 H -26.061 1.933 -3.600 1.00 . A A . 92 LYS HB3 1 1
2 2994 1 1 92 LYS HD2 H -25.379 2.269 -6.571 1.00 . A A . 92 LYS HD2 1 1
2 2995 1 1 92 LYS HD3 H -26.991 1.898 -5.956 1.00 . A A . 92 LYS HD3 1 1
2 2996 1 1 92 LYS HE2 H -26.238 4.306 -7.647 1.00 . A A . 92 LYS HE2 1 1
2 2997 1 1 92 LYS HE3 H -27.154 2.902 -8.193 1.00 . A A . 92 LYS HE3 1 1
2 2998 1 1 92 LYS HG2 H -26.980 3.984 -4.642 1.00 . A A . 92 LYS HG2 1 1
2 2999 1 1 92 LYS HG3 H -25.385 4.382 -5.272 1.00 . A A . 92 LYS HG3 1 1
2 3000 1 1 92 LYS HZ1 H -28.067 5.198 -6.809 1.00 . A A . 92 LYS HZ1 1 1
2 3001 1 1 92 LYS HZ2 H -28.422 3.803 -5.912 1.00 . A A . 92 LYS HZ2 1 1
2 3002 1 1 92 LYS HZ3 H -28.969 3.944 -7.515 1.00 . A A . 92 LYS HZ3 1 1
2 3003 1 1 92 LYS N N -24.264 2.872 -1.696 1.00 . A A . 92 LYS N 1 1
2 3004 1 1 92 LYS NZ N -28.193 4.168 -6.858 1.00 . A A . 92 LYS NZ 1 1
2 3005 1 1 92 LYS O O -26.979 3.310 -1.195 1.00 . A A . 92 LYS O 1 1
2 3006 1 1 93 LEU C C -29.278 5.183 -2.271 1.00 . A A . 93 LEU C 1 1
2 3007 1 1 93 LEU CA C -28.044 5.846 -1.656 1.00 . A A . 93 LEU CA 1 1
2 3008 1 1 93 LEU CB C -28.085 7.383 -1.886 1.00 . A A . 93 LEU CB 1 1
2 3009 1 1 93 LEU CD1 C -25.707 7.638 -0.998 1.00 . A A . 93 LEU CD1 1 1
2 3010 1 1 93 LEU CD2 C -27.229 9.645 -1.184 1.00 . A A . 93 LEU CD2 1 1
2 3011 1 1 93 LEU CG C -27.166 8.135 -0.886 1.00 . A A . 93 LEU CG 1 1
2 3012 1 1 93 LEU H H -26.300 5.848 -2.875 1.00 . A A . 93 LEU H 1 1
2 3013 1 1 93 LEU HA H -28.046 5.640 -0.598 1.00 . A A . 93 LEU HA 1 1
2 3014 1 1 93 LEU HB2 H -27.757 7.593 -2.893 1.00 . A A . 93 LEU HB2 1 1
2 3015 1 1 93 LEU HB3 H -29.099 7.749 -1.763 1.00 . A A . 93 LEU HB3 1 1
2 3016 1 1 93 LEU HD11 H -25.048 8.299 -0.448 1.00 . A A . 93 LEU HD11 1 1
2 3017 1 1 93 LEU HD12 H -25.402 7.615 -2.036 1.00 . A A . 93 LEU HD12 1 1
2 3018 1 1 93 LEU HD13 H -25.636 6.648 -0.579 1.00 . A A . 93 LEU HD13 1 1
2 3019 1 1 93 LEU HD21 H -26.600 10.176 -0.484 1.00 . A A . 93 LEU HD21 1 1
2 3020 1 1 93 LEU HD22 H -28.248 9.992 -1.085 1.00 . A A . 93 LEU HD22 1 1
2 3021 1 1 93 LEU HD23 H -26.882 9.829 -2.191 1.00 . A A . 93 LEU HD23 1 1
2 3022 1 1 93 LEU HG H -27.522 7.955 0.118 1.00 . A A . 93 LEU HG 1 1
2 3023 1 1 93 LEU N N -26.821 5.292 -2.258 1.00 . A A . 93 LEU N 1 1
2 3024 1 1 93 LEU O O -30.410 5.596 -2.017 1.00 . A A . 93 LEU O 1 1
2 3025 1 1 94 GLU C C -31.078 4.410 -4.457 1.00 . A A . 94 GLU C 1 1
2 3026 1 1 94 GLU CA C -30.132 3.431 -3.751 1.00 . A A . 94 GLU CA 1 1
2 3027 1 1 94 GLU CB C -30.910 2.598 -2.720 1.00 . A A . 94 GLU CB 1 1
2 3028 1 1 94 GLU CD C -30.717 0.749 -1.005 1.00 . A A . 94 GLU CD 1 1
2 3029 1 1 94 GLU CG C -29.974 1.567 -2.067 1.00 . A A . 94 GLU CG 1 1
2 3030 1 1 94 GLU H H -28.125 3.886 -3.237 1.00 . A A . 94 GLU H 1 1
2 3031 1 1 94 GLU HA H -29.706 2.768 -4.491 1.00 . A A . 94 GLU HA 1 1
2 3032 1 1 94 GLU HB2 H -31.311 3.253 -1.960 1.00 . A A . 94 GLU HB2 1 1
2 3033 1 1 94 GLU HB3 H -31.721 2.079 -3.211 1.00 . A A . 94 GLU HB3 1 1
2 3034 1 1 94 GLU HG2 H -29.593 0.900 -2.826 1.00 . A A . 94 GLU HG2 1 1
2 3035 1 1 94 GLU HG3 H -29.146 2.082 -1.600 1.00 . A A . 94 GLU HG3 1 1
2 3036 1 1 94 GLU N N -29.046 4.160 -3.084 1.00 . A A . 94 GLU N 1 1
2 3037 1 1 94 GLU O O -30.748 5.583 -4.618 1.00 . A A . 94 GLU O 1 1
2 3038 1 1 94 GLU OE1 O -31.916 0.932 -0.858 1.00 . A A . 94 GLU OE1 1 1
2 3039 1 1 94 GLU OE2 O -30.069 -0.050 -0.349 1.00 . A A . 94 GLU OE2 1 1
2 3040 1 1 95 HIS C C -32.618 5.527 -6.729 1.00 . A A . 95 HIS C 1 1
2 3041 1 1 95 HIS CA C -33.241 4.776 -5.541 1.00 . A A . 95 HIS CA 1 1
2 3042 1 1 95 HIS CB C -33.833 5.780 -4.534 1.00 . A A . 95 HIS CB 1 1
2 3043 1 1 95 HIS CD2 C -35.798 4.529 -3.309 1.00 . A A . 95 HIS CD2 1 1
2 3044 1 1 95 HIS CE1 C -34.786 4.108 -1.440 1.00 . A A . 95 HIS CE1 1 1
2 3045 1 1 95 HIS CG C -34.529 5.042 -3.419 1.00 . A A . 95 HIS CG 1 1
2 3046 1 1 95 HIS H H -32.464 2.983 -4.701 1.00 . A A . 95 HIS H 1 1
2 3047 1 1 95 HIS HA H -34.037 4.147 -5.916 1.00 . A A . 95 HIS HA 1 1
2 3048 1 1 95 HIS HB2 H -33.039 6.380 -4.117 1.00 . A A . 95 HIS HB2 1 1
2 3049 1 1 95 HIS HB3 H -34.544 6.422 -5.034 1.00 . A A . 95 HIS HB3 1 1
2 3050 1 1 95 HIS HD2 H -36.555 4.574 -4.078 1.00 . A A . 95 HIS HD2 1 1
2 3051 1 1 95 HIS HE1 H -34.575 3.764 -0.439 1.00 . A A . 95 HIS HE1 1 1
2 3052 1 1 95 HIS HE2 H -36.759 3.500 -1.706 1.00 . A A . 95 HIS HE2 1 1
2 3053 1 1 95 HIS N N -32.252 3.927 -4.864 1.00 . A A . 95 HIS N 1 1
2 3054 1 1 95 HIS ND1 N -33.902 4.761 -2.215 1.00 . A A . 95 HIS ND1 1 1
2 3055 1 1 95 HIS NE2 N -35.958 3.941 -2.059 1.00 . A A . 95 HIS NE2 1 1
2 3056 1 1 95 HIS O O -32.656 5.048 -7.863 1.00 . A A . 95 HIS O 1 1
2 3057 1 1 96 HIS C C -30.208 6.765 -8.079 1.00 . A A . 96 HIS C 1 1
2 3058 1 1 96 HIS CA C -31.420 7.505 -7.513 1.00 . A A . 96 HIS CA 1 1
2 3059 1 1 96 HIS CB C -30.972 8.856 -6.931 1.00 . A A . 96 HIS CB 1 1
2 3060 1 1 96 HIS CD2 C -33.076 10.434 -6.948 1.00 . A A . 96 HIS CD2 1 1
2 3061 1 1 96 HIS CE1 C -33.627 10.245 -4.861 1.00 . A A . 96 HIS CE1 1 1
2 3062 1 1 96 HIS CG C -32.162 9.588 -6.370 1.00 . A A . 96 HIS CG 1 1
2 3063 1 1 96 HIS H H -32.042 7.040 -5.542 1.00 . A A . 96 HIS H 1 1
2 3064 1 1 96 HIS HA H -32.137 7.683 -8.305 1.00 . A A . 96 HIS HA 1 1
2 3065 1 1 96 HIS HB2 H -30.251 8.689 -6.144 1.00 . A A . 96 HIS HB2 1 1
2 3066 1 1 96 HIS HB3 H -30.520 9.453 -7.711 1.00 . A A . 96 HIS HB3 1 1
2 3067 1 1 96 HIS HD2 H -33.076 10.734 -7.985 1.00 . A A . 96 HIS HD2 1 1
2 3068 1 1 96 HIS HE1 H -34.142 10.357 -3.917 1.00 . A A . 96 HIS HE1 1 1
2 3069 1 1 96 HIS HE2 H -34.764 11.448 -6.124 1.00 . A A . 96 HIS HE2 1 1
2 3070 1 1 96 HIS N N -32.045 6.706 -6.461 1.00 . A A . 96 HIS N 1 1
2 3071 1 1 96 HIS ND1 N -32.534 9.484 -5.038 1.00 . A A . 96 HIS ND1 1 1
2 3072 1 1 96 HIS NE2 N -34.000 10.847 -5.993 1.00 . A A . 96 HIS NE2 1 1
2 3073 1 1 96 HIS O O -29.265 6.457 -7.350 1.00 . A A . 96 HIS O 1 1
2 3074 1 1 97 HIS C C -27.899 6.680 -10.095 1.00 . A A . 97 HIS C 1 1
2 3075 1 1 97 HIS CA C -29.128 5.775 -10.034 1.00 . A A . 97 HIS CA 1 1
2 3076 1 1 97 HIS CB C -29.547 5.348 -11.455 1.00 . A A . 97 HIS CB 1 1
2 3077 1 1 97 HIS CD2 C -27.702 4.752 -13.238 1.00 . A A . 97 HIS CD2 1 1
2 3078 1 1 97 HIS CE1 C -27.014 2.890 -12.369 1.00 . A A . 97 HIS CE1 1 1
2 3079 1 1 97 HIS CG C -28.447 4.543 -12.104 1.00 . A A . 97 HIS CG 1 1
2 3080 1 1 97 HIS H H -31.012 6.750 -9.917 1.00 . A A . 97 HIS H 1 1
2 3081 1 1 97 HIS HA H -28.884 4.888 -9.460 1.00 . A A . 97 HIS HA 1 1
2 3082 1 1 97 HIS HB2 H -30.441 4.747 -11.397 1.00 . A A . 97 HIS HB2 1 1
2 3083 1 1 97 HIS HB3 H -29.747 6.227 -12.051 1.00 . A A . 97 HIS HB3 1 1
2 3084 1 1 97 HIS HD2 H -27.805 5.597 -13.902 1.00 . A A . 97 HIS HD2 1 1
2 3085 1 1 97 HIS HE1 H -26.468 1.974 -12.196 1.00 . A A . 97 HIS HE1 1 1
2 3086 1 1 97 HIS HE2 H -26.144 3.594 -14.125 1.00 . A A . 97 HIS HE2 1 1
2 3087 1 1 97 HIS N N -30.235 6.480 -9.384 1.00 . A A . 97 HIS N 1 1
2 3088 1 1 97 HIS ND1 N -27.990 3.350 -11.566 1.00 . A A . 97 HIS ND1 1 1
2 3089 1 1 97 HIS NE2 N -26.799 3.706 -13.404 1.00 . A A . 97 HIS NE2 1 1
2 3090 1 1 97 HIS O O -27.990 7.884 -9.856 1.00 . A A . 97 HIS O 1 1
2 3091 1 1 98 HIS C C -25.621 7.937 -11.582 1.00 . A A . 98 HIS C 1 1
2 3092 1 1 98 HIS CA C -25.503 6.851 -10.508 1.00 . A A . 98 HIS CA 1 1
2 3093 1 1 98 HIS CB C -24.336 5.902 -10.842 1.00 . A A . 98 HIS CB 1 1
2 3094 1 1 98 HIS CD2 C -22.211 7.037 -11.905 1.00 . A A . 98 HIS CD2 1 1
2 3095 1 1 98 HIS CE1 C -21.303 7.779 -10.082 1.00 . A A . 98 HIS CE1 1 1
2 3096 1 1 98 HIS CG C -23.031 6.662 -10.869 1.00 . A A . 98 HIS CG 1 1
2 3097 1 1 98 HIS H H -26.737 5.127 -10.597 1.00 . A A . 98 HIS H 1 1
2 3098 1 1 98 HIS HA H -25.310 7.322 -9.554 1.00 . A A . 98 HIS HA 1 1
2 3099 1 1 98 HIS HB2 H -24.281 5.127 -10.091 1.00 . A A . 98 HIS HB2 1 1
2 3100 1 1 98 HIS HB3 H -24.507 5.448 -11.808 1.00 . A A . 98 HIS HB3 1 1
2 3101 1 1 98 HIS HD2 H -22.385 6.817 -12.947 1.00 . A A . 98 HIS HD2 1 1
2 3102 1 1 98 HIS HE1 H -20.627 8.260 -9.391 1.00 . A A . 98 HIS HE1 1 1
2 3103 1 1 98 HIS HE2 H -20.379 8.131 -11.914 1.00 . A A . 98 HIS HE2 1 1
2 3104 1 1 98 HIS N N -26.749 6.090 -10.417 1.00 . A A . 98 HIS N 1 1
2 3105 1 1 98 HIS ND1 N -22.432 7.145 -9.717 1.00 . A A . 98 HIS ND1 1 1
2 3106 1 1 98 HIS NE2 N -21.120 7.742 -11.405 1.00 . A A . 98 HIS NE2 1 1
2 3107 1 1 98 HIS O O -25.169 9.065 -11.389 1.00 . A A . 98 HIS O 1 1
2 3108 1 1 99 HIS C C -25.064 9.145 -14.235 1.00 . A A . 99 HIS C 1 1
2 3109 1 1 99 HIS CA C -26.406 8.523 -13.827 1.00 . A A . 99 HIS CA 1 1
2 3110 1 1 99 HIS CB C -27.403 9.627 -13.428 1.00 . A A . 99 HIS CB 1 1
2 3111 1 1 99 HIS CD2 C -28.622 10.550 -15.576 1.00 . A A . 99 HIS CD2 1 1
2 3112 1 1 99 HIS CE1 C -27.334 12.249 -15.964 1.00 . A A . 99 HIS CE1 1 1
2 3113 1 1 99 HIS CG C -27.660 10.552 -14.596 1.00 . A A . 99 HIS CG 1 1
2 3114 1 1 99 HIS H H -26.565 6.666 -12.810 1.00 . A A . 99 HIS H 1 1
2 3115 1 1 99 HIS HA H -26.808 7.981 -14.672 1.00 . A A . 99 HIS HA 1 1
2 3116 1 1 99 HIS HB2 H -28.335 9.173 -13.123 1.00 . A A . 99 HIS HB2 1 1
2 3117 1 1 99 HIS HB3 H -26.998 10.197 -12.604 1.00 . A A . 99 HIS HB3 1 1
2 3118 1 1 99 HIS HD2 H -29.419 9.826 -15.664 1.00 . A A . 99 HIS HD2 1 1
2 3119 1 1 99 HIS HE1 H -26.900 13.132 -16.410 1.00 . A A . 99 HIS HE1 1 1
2 3120 1 1 99 HIS HE2 H -28.944 11.866 -17.225 1.00 . A A . 99 HIS HE2 1 1
2 3121 1 1 99 HIS N N -26.229 7.582 -12.716 1.00 . A A . 99 HIS N 1 1
2 3122 1 1 99 HIS ND1 N -26.850 11.645 -14.863 1.00 . A A . 99 HIS ND1 1 1
2 3123 1 1 99 HIS NE2 N -28.414 11.623 -16.438 1.00 . A A . 99 HIS NE2 1 1
2 3124 1 1 99 HIS O O -24.648 10.165 -13.684 1.00 . A A . 99 HIS O 1 1
2 3125 1 1 100 HIS C C -23.239 10.424 -16.249 1.00 . A A . 100 HIS C 1 1
2 3126 1 1 100 HIS CA C -23.105 9.010 -15.682 1.00 . A A . 100 HIS CA 1 1
2 3127 1 1 100 HIS CB C -22.566 8.069 -16.770 1.00 . A A . 100 HIS CB 1 1
2 3128 1 1 100 HIS CD2 C -23.167 5.536 -16.391 1.00 . A A . 100 HIS CD2 1 1
2 3129 1 1 100 HIS CE1 C -21.547 5.026 -15.046 1.00 . A A . 100 HIS CE1 1 1
2 3130 1 1 100 HIS CG C -22.423 6.676 -16.214 1.00 . A A . 100 HIS CG 1 1
2 3131 1 1 100 HIS H H -24.780 7.710 -15.602 1.00 . A A . 100 HIS H 1 1
2 3132 1 1 100 HIS HA H -22.406 9.030 -14.858 1.00 . A A . 100 HIS HA 1 1
2 3133 1 1 100 HIS HB2 H -23.253 8.051 -17.604 1.00 . A A . 100 HIS HB2 1 1
2 3134 1 1 100 HIS HB3 H -21.601 8.420 -17.106 1.00 . A A . 100 HIS HB3 1 1
2 3135 1 1 100 HIS HD2 H -24.049 5.459 -17.010 1.00 . A A . 100 HIS HD2 1 1
2 3136 1 1 100 HIS HE1 H -20.886 4.477 -14.391 1.00 . A A . 100 HIS HE1 1 1
2 3137 1 1 100 HIS HE2 H -22.933 3.572 -15.590 1.00 . A A . 100 HIS HE2 1 1
2 3138 1 1 100 HIS N N -24.396 8.519 -15.203 1.00 . A A . 100 HIS N 1 1
2 3139 1 1 100 HIS ND1 N -21.396 6.327 -15.351 1.00 . A A . 100 HIS ND1 1 1
2 3140 1 1 100 HIS NE2 N -22.612 4.495 -15.652 1.00 . A A . 100 HIS NE2 1 1
2 3141 1 1 100 HIS O O -24.274 10.713 -16.826 1.00 . A A . 100 HIS O 1 1
2 3142 1 1 100 HIS OXT O -22.306 11.194 -16.095 1.00 . A A . 100 HIS OXT 1 1
3 3143 1 1 1 LYS C C 21.615 7.906 11.504 1.00 . A A . 1 LYS C 1 1
3 3144 1 1 1 LYS CA C 20.222 8.397 11.902 1.00 . A A . 1 LYS CA 1 1
3 3145 1 1 1 LYS CB C 20.323 9.765 12.592 1.00 . A A . 1 LYS CB 1 1
3 3146 1 1 1 LYS CD C 19.017 11.667 13.596 1.00 . A A . 1 LYS CD 1 1
3 3147 1 1 1 LYS CE C 17.615 12.179 13.945 1.00 . A A . 1 LYS CE 1 1
3 3148 1 1 1 LYS CG C 18.915 10.298 12.907 1.00 . A A . 1 LYS CG 1 1
3 3149 1 1 1 LYS H1 H 20.123 6.515 12.790 1.00 . A A . 1 LYS H1 1 1
3 3150 1 1 1 LYS H2 H 18.611 7.262 12.579 1.00 . A A . 1 LYS H2 1 1
3 3151 1 1 1 LYS H3 H 19.657 7.788 13.811 1.00 . A A . 1 LYS H3 1 1
3 3152 1 1 1 LYS HA H 19.608 8.480 11.014 1.00 . A A . 1 LYS HA 1 1
3 3153 1 1 1 LYS HB2 H 20.881 9.661 13.511 1.00 . A A . 1 LYS HB2 1 1
3 3154 1 1 1 LYS HB3 H 20.829 10.464 11.941 1.00 . A A . 1 LYS HB3 1 1
3 3155 1 1 1 LYS HD2 H 19.600 11.575 14.503 1.00 . A A . 1 LYS HD2 1 1
3 3156 1 1 1 LYS HD3 H 19.498 12.368 12.931 1.00 . A A . 1 LYS HD3 1 1
3 3157 1 1 1 LYS HE2 H 17.136 11.488 14.622 1.00 . A A . 1 LYS HE2 1 1
3 3158 1 1 1 LYS HE3 H 17.691 13.149 14.414 1.00 . A A . 1 LYS HE3 1 1
3 3159 1 1 1 LYS HG2 H 18.355 10.399 11.988 1.00 . A A . 1 LYS HG2 1 1
3 3160 1 1 1 LYS HG3 H 18.407 9.604 13.562 1.00 . A A . 1 LYS HG3 1 1
3 3161 1 1 1 LYS HZ1 H 17.359 12.791 11.972 1.00 . A A . 1 LYS HZ1 1 1
3 3162 1 1 1 LYS HZ2 H 15.936 12.826 12.899 1.00 . A A . 1 LYS HZ2 1 1
3 3163 1 1 1 LYS HZ3 H 16.557 11.345 12.357 1.00 . A A . 1 LYS HZ3 1 1
3 3164 1 1 1 LYS N N 19.607 7.417 12.841 1.00 . A A . 1 LYS N 1 1
3 3165 1 1 1 LYS NZ N 16.806 12.293 12.699 1.00 . A A . 1 LYS NZ 1 1
3 3166 1 1 1 LYS O O 22.594 8.178 12.198 1.00 . A A . 1 LYS O 1 1
3 3167 1 1 2 ILE C C 23.081 6.885 8.356 1.00 . A A . 2 ILE C 1 1
3 3168 1 1 2 ILE CA C 22.963 6.634 9.860 1.00 . A A . 2 ILE CA 1 1
3 3169 1 1 2 ILE CB C 23.042 5.120 10.174 1.00 . A A . 2 ILE CB 1 1
3 3170 1 1 2 ILE CD1 C 21.958 2.865 9.744 1.00 . A A . 2 ILE CD1 1 1
3 3171 1 1 2 ILE CG1 C 21.816 4.384 9.569 1.00 . A A . 2 ILE CG1 1 1
3 3172 1 1 2 ILE CG2 C 23.074 4.917 11.703 1.00 . A A . 2 ILE CG2 1 1
3 3173 1 1 2 ILE H H 20.867 7.001 9.878 1.00 . A A . 2 ILE H 1 1
3 3174 1 1 2 ILE HA H 23.804 7.131 10.337 1.00 . A A . 2 ILE HA 1 1
3 3175 1 1 2 ILE HB H 23.954 4.718 9.749 1.00 . A A . 2 ILE HB 1 1
3 3176 1 1 2 ILE HD11 H 22.892 2.535 9.313 1.00 . A A . 2 ILE HD11 1 1
3 3177 1 1 2 ILE HD12 H 21.138 2.370 9.242 1.00 . A A . 2 ILE HD12 1 1
3 3178 1 1 2 ILE HD13 H 21.937 2.616 10.794 1.00 . A A . 2 ILE HD13 1 1
3 3179 1 1 2 ILE HG12 H 20.915 4.715 10.065 1.00 . A A . 2 ILE HG12 1 1
3 3180 1 1 2 ILE HG13 H 21.735 4.603 8.514 1.00 . A A . 2 ILE HG13 1 1
3 3181 1 1 2 ILE HG21 H 22.152 5.280 12.133 1.00 . A A . 2 ILE HG21 1 1
3 3182 1 1 2 ILE HG22 H 23.907 5.462 12.126 1.00 . A A . 2 ILE HG22 1 1
3 3183 1 1 2 ILE HG23 H 23.186 3.868 11.930 1.00 . A A . 2 ILE HG23 1 1
3 3184 1 1 2 ILE N N 21.692 7.179 10.379 1.00 . A A . 2 ILE N 1 1
3 3185 1 1 2 ILE O O 22.090 7.176 7.687 1.00 . A A . 2 ILE O 1 1
3 3186 1 1 3 SER C C 25.899 6.380 5.995 1.00 . A A . 3 SER C 1 1
3 3187 1 1 3 SER CA C 24.555 6.979 6.400 1.00 . A A . 3 SER CA 1 1
3 3188 1 1 3 SER CB C 24.539 8.480 6.090 1.00 . A A . 3 SER CB 1 1
3 3189 1 1 3 SER H H 25.053 6.531 8.418 1.00 . A A . 3 SER H 1 1
3 3190 1 1 3 SER HA H 23.779 6.495 5.822 1.00 . A A . 3 SER HA 1 1
3 3191 1 1 3 SER HB2 H 25.330 8.973 6.632 1.00 . A A . 3 SER HB2 1 1
3 3192 1 1 3 SER HB3 H 24.684 8.633 5.028 1.00 . A A . 3 SER HB3 1 1
3 3193 1 1 3 SER HG H 22.594 8.534 6.053 1.00 . A A . 3 SER HG 1 1
3 3194 1 1 3 SER N N 24.304 6.766 7.831 1.00 . A A . 3 SER N 1 1
3 3195 1 1 3 SER O O 26.088 5.972 4.850 1.00 . A A . 3 SER O 1 1
3 3196 1 1 3 SER OG O 23.290 9.027 6.494 1.00 . A A . 3 SER OG 1 1
3 3197 1 1 4 LEU C C 28.065 4.271 6.418 1.00 . A A . 4 LEU C 1 1
3 3198 1 1 4 LEU CA C 28.162 5.780 6.685 1.00 . A A . 4 LEU CA 1 1
3 3199 1 1 4 LEU CB C 29.080 6.055 7.910 1.00 . A A . 4 LEU CB 1 1
3 3200 1 1 4 LEU CD1 C 31.147 7.304 7.042 1.00 . A A . 4 LEU CD1 1 1
3 3201 1 1 4 LEU CD2 C 31.442 5.474 8.737 1.00 . A A . 4 LEU CD2 1 1
3 3202 1 1 4 LEU CG C 30.604 5.941 7.525 1.00 . A A . 4 LEU CG 1 1
3 3203 1 1 4 LEU H H 26.615 6.673 7.835 1.00 . A A . 4 LEU H 1 1
3 3204 1 1 4 LEU HA H 28.580 6.266 5.811 1.00 . A A . 4 LEU HA 1 1
3 3205 1 1 4 LEU HB2 H 28.864 7.049 8.282 1.00 . A A . 4 LEU HB2 1 1
3 3206 1 1 4 LEU HB3 H 28.841 5.344 8.694 1.00 . A A . 4 LEU HB3 1 1
3 3207 1 1 4 LEU HD11 H 30.561 7.649 6.204 1.00 . A A . 4 LEU HD11 1 1
3 3208 1 1 4 LEU HD12 H 32.176 7.194 6.738 1.00 . A A . 4 LEU HD12 1 1
3 3209 1 1 4 LEU HD13 H 31.085 8.024 7.846 1.00 . A A . 4 LEU HD13 1 1
3 3210 1 1 4 LEU HD21 H 31.106 4.497 9.053 1.00 . A A . 4 LEU HD21 1 1
3 3211 1 1 4 LEU HD22 H 31.323 6.176 9.550 1.00 . A A . 4 LEU HD22 1 1
3 3212 1 1 4 LEU HD23 H 32.485 5.419 8.460 1.00 . A A . 4 LEU HD23 1 1
3 3213 1 1 4 LEU HG H 30.726 5.224 6.723 1.00 . A A . 4 LEU HG 1 1
3 3214 1 1 4 LEU N N 26.828 6.331 6.943 1.00 . A A . 4 LEU N 1 1
3 3215 1 1 4 LEU O O 27.264 3.580 7.043 1.00 . A A . 4 LEU O 1 1
3 3216 1 1 5 ARG C C 27.456 1.875 4.775 1.00 . A A . 5 ARG C 1 1
3 3217 1 1 5 ARG CA C 28.874 2.340 5.132 1.00 . A A . 5 ARG CA 1 1
3 3218 1 1 5 ARG CB C 29.424 1.492 6.303 1.00 . A A . 5 ARG CB 1 1
3 3219 1 1 5 ARG CD C 31.432 0.973 7.719 1.00 . A A . 5 ARG CD 1 1
3 3220 1 1 5 ARG CG C 30.918 1.783 6.522 1.00 . A A . 5 ARG CG 1 1
3 3221 1 1 5 ARG CZ C 31.610 -1.378 8.369 1.00 . A A . 5 ARG CZ 1 1
3 3222 1 1 5 ARG H H 29.494 4.373 5.014 1.00 . A A . 5 ARG H 1 1
3 3223 1 1 5 ARG HA H 29.505 2.194 4.266 1.00 . A A . 5 ARG HA 1 1
3 3224 1 1 5 ARG HB2 H 28.875 1.731 7.202 1.00 . A A . 5 ARG HB2 1 1
3 3225 1 1 5 ARG HB3 H 29.301 0.439 6.079 1.00 . A A . 5 ARG HB3 1 1
3 3226 1 1 5 ARG HD2 H 32.472 1.210 7.893 1.00 . A A . 5 ARG HD2 1 1
3 3227 1 1 5 ARG HD3 H 30.858 1.229 8.600 1.00 . A A . 5 ARG HD3 1 1
3 3228 1 1 5 ARG HE H 30.981 -0.753 6.571 1.00 . A A . 5 ARG HE 1 1
3 3229 1 1 5 ARG HG2 H 31.472 1.508 5.636 1.00 . A A . 5 ARG HG2 1 1
3 3230 1 1 5 ARG HG3 H 31.054 2.831 6.718 1.00 . A A . 5 ARG HG3 1 1
3 3231 1 1 5 ARG HH11 H 32.168 -0.043 9.755 1.00 . A A . 5 ARG HH11 1 1
3 3232 1 1 5 ARG HH12 H 32.282 -1.704 10.229 1.00 . A A . 5 ARG HH12 1 1
3 3233 1 1 5 ARG HH21 H 31.126 -2.928 7.197 1.00 . A A . 5 ARG HH21 1 1
3 3234 1 1 5 ARG HH22 H 31.691 -3.336 8.783 1.00 . A A . 5 ARG HH22 1 1
3 3235 1 1 5 ARG N N 28.880 3.769 5.482 1.00 . A A . 5 ARG N 1 1
3 3236 1 1 5 ARG NE N 31.305 -0.460 7.448 1.00 . A A . 5 ARG NE 1 1
3 3237 1 1 5 ARG NH1 N 32.055 -1.013 9.544 1.00 . A A . 5 ARG NH1 1 1
3 3238 1 1 5 ARG NH2 N 31.465 -2.646 8.095 1.00 . A A . 5 ARG NH2 1 1
3 3239 1 1 5 ARG O O 27.065 1.887 3.607 1.00 . A A . 5 ARG O 1 1
3 3240 1 1 6 LYS C C 24.480 2.161 5.024 1.00 . A A . 6 LYS C 1 1
3 3241 1 1 6 LYS CA C 25.321 1.010 5.573 1.00 . A A . 6 LYS CA 1 1
3 3242 1 1 6 LYS CB C 24.720 0.520 6.899 1.00 . A A . 6 LYS CB 1 1
3 3243 1 1 6 LYS CD C 24.927 -1.175 8.748 1.00 . A A . 6 LYS CD 1 1
3 3244 1 1 6 LYS CE C 25.760 -2.341 9.286 1.00 . A A . 6 LYS CE 1 1
3 3245 1 1 6 LYS CG C 25.521 -0.686 7.418 1.00 . A A . 6 LYS CG 1 1
3 3246 1 1 6 LYS H H 27.052 1.486 6.700 1.00 . A A . 6 LYS H 1 1
3 3247 1 1 6 LYS HA H 25.323 0.195 4.861 1.00 . A A . 6 LYS HA 1 1
3 3248 1 1 6 LYS HB2 H 24.758 1.317 7.627 1.00 . A A . 6 LYS HB2 1 1
3 3249 1 1 6 LYS HB3 H 23.692 0.221 6.744 1.00 . A A . 6 LYS HB3 1 1
3 3250 1 1 6 LYS HD2 H 24.935 -0.366 9.467 1.00 . A A . 6 LYS HD2 1 1
3 3251 1 1 6 LYS HD3 H 23.910 -1.504 8.589 1.00 . A A . 6 LYS HD3 1 1
3 3252 1 1 6 LYS HE2 H 26.770 -2.007 9.474 1.00 . A A . 6 LYS HE2 1 1
3 3253 1 1 6 LYS HE3 H 25.323 -2.705 10.205 1.00 . A A . 6 LYS HE3 1 1
3 3254 1 1 6 LYS HG2 H 25.478 -1.485 6.690 1.00 . A A . 6 LYS HG2 1 1
3 3255 1 1 6 LYS HG3 H 26.550 -0.392 7.570 1.00 . A A . 6 LYS HG3 1 1
3 3256 1 1 6 LYS HZ1 H 26.742 -3.546 7.901 1.00 . A A . 6 LYS HZ1 1 1
3 3257 1 1 6 LYS HZ2 H 25.129 -3.205 7.501 1.00 . A A . 6 LYS HZ2 1 1
3 3258 1 1 6 LYS HZ3 H 25.480 -4.327 8.727 1.00 . A A . 6 LYS HZ3 1 1
3 3259 1 1 6 LYS N N 26.689 1.471 5.790 1.00 . A A . 6 LYS N 1 1
3 3260 1 1 6 LYS NZ N 25.779 -3.437 8.277 1.00 . A A . 6 LYS NZ 1 1
3 3261 1 1 6 LYS O O 24.539 3.279 5.536 1.00 . A A . 6 LYS O 1 1
3 3262 1 1 7 LEU C C 21.382 2.531 3.609 1.00 . A A . 7 LEU C 1 1
3 3263 1 1 7 LEU CA C 22.840 2.866 3.327 1.00 . A A . 7 LEU CA 1 1
3 3264 1 1 7 LEU CB C 23.095 2.860 1.804 1.00 . A A . 7 LEU CB 1 1
3 3265 1 1 7 LEU CD1 C 24.812 2.998 -0.029 1.00 . A A . 7 LEU CD1 1 1
3 3266 1 1 7 LEU CD2 C 25.152 4.367 2.074 1.00 . A A . 7 LEU CD2 1 1
3 3267 1 1 7 LEU CG C 24.605 3.030 1.497 1.00 . A A . 7 LEU CG 1 1
3 3268 1 1 7 LEU H H 23.711 0.960 3.622 1.00 . A A . 7 LEU H 1 1
3 3269 1 1 7 LEU HA H 23.033 3.861 3.713 1.00 . A A . 7 LEU HA 1 1
3 3270 1 1 7 LEU HB2 H 22.756 1.919 1.387 1.00 . A A . 7 LEU HB2 1 1
3 3271 1 1 7 LEU HB3 H 22.545 3.670 1.343 1.00 . A A . 7 LEU HB3 1 1
3 3272 1 1 7 LEU HD11 H 25.864 3.100 -0.250 1.00 . A A . 7 LEU HD11 1 1
3 3273 1 1 7 LEU HD12 H 24.267 3.813 -0.484 1.00 . A A . 7 LEU HD12 1 1
3 3274 1 1 7 LEU HD13 H 24.451 2.059 -0.424 1.00 . A A . 7 LEU HD13 1 1
3 3275 1 1 7 LEU HD21 H 24.452 5.170 1.878 1.00 . A A . 7 LEU HD21 1 1
3 3276 1 1 7 LEU HD22 H 26.105 4.606 1.619 1.00 . A A . 7 LEU HD22 1 1
3 3277 1 1 7 LEU HD23 H 25.298 4.267 3.138 1.00 . A A . 7 LEU HD23 1 1
3 3278 1 1 7 LEU HG H 25.146 2.203 1.938 1.00 . A A . 7 LEU HG 1 1
3 3279 1 1 7 LEU N N 23.703 1.873 3.976 1.00 . A A . 7 LEU N 1 1
3 3280 1 1 7 LEU O O 21.029 1.373 3.834 1.00 . A A . 7 LEU O 1 1
3 3281 1 1 8 SER C C 18.339 4.483 3.133 1.00 . A A . 8 SER C 1 1
3 3282 1 1 8 SER CA C 19.109 3.398 3.855 1.00 . A A . 8 SER CA 1 1
3 3283 1 1 8 SER CB C 18.822 3.484 5.352 1.00 . A A . 8 SER CB 1 1
3 3284 1 1 8 SER H H 20.899 4.452 3.407 1.00 . A A . 8 SER H 1 1
3 3285 1 1 8 SER HA H 18.779 2.433 3.487 1.00 . A A . 8 SER HA 1 1
3 3286 1 1 8 SER HB2 H 19.296 2.664 5.862 1.00 . A A . 8 SER HB2 1 1
3 3287 1 1 8 SER HB3 H 19.205 4.418 5.735 1.00 . A A . 8 SER HB3 1 1
3 3288 1 1 8 SER HG H 17.019 4.186 5.154 1.00 . A A . 8 SER HG 1 1
3 3289 1 1 8 SER N N 20.541 3.560 3.599 1.00 . A A . 8 SER N 1 1
3 3290 1 1 8 SER O O 18.820 5.606 2.984 1.00 . A A . 8 SER O 1 1
3 3291 1 1 8 SER OG O 17.419 3.413 5.561 1.00 . A A . 8 SER OG 1 1
3 3292 1 1 9 LYS C C 14.826 4.711 2.167 1.00 . A A . 9 LYS C 1 1
3 3293 1 1 9 LYS CA C 16.286 5.061 1.920 1.00 . A A . 9 LYS CA 1 1
3 3294 1 1 9 LYS CB C 16.580 4.997 0.404 1.00 . A A . 9 LYS CB 1 1
3 3295 1 1 9 LYS CD C 18.276 5.544 -1.439 1.00 . A A . 9 LYS CD 1 1
3 3296 1 1 9 LYS CE C 17.653 6.767 -2.148 1.00 . A A . 9 LYS CE 1 1
3 3297 1 1 9 LYS CG C 17.989 5.556 0.094 1.00 . A A . 9 LYS CG 1 1
3 3298 1 1 9 LYS H H 16.833 3.217 2.809 1.00 . A A . 9 LYS H 1 1
3 3299 1 1 9 LYS HA H 16.450 6.077 2.267 1.00 . A A . 9 LYS HA 1 1
3 3300 1 1 9 LYS HB2 H 16.526 3.969 0.080 1.00 . A A . 9 LYS HB2 1 1
3 3301 1 1 9 LYS HB3 H 15.842 5.577 -0.130 1.00 . A A . 9 LYS HB3 1 1
3 3302 1 1 9 LYS HD2 H 19.348 5.565 -1.596 1.00 . A A . 9 LYS HD2 1 1
3 3303 1 1 9 LYS HD3 H 17.879 4.639 -1.877 1.00 . A A . 9 LYS HD3 1 1
3 3304 1 1 9 LYS HE2 H 16.579 6.736 -2.068 1.00 . A A . 9 LYS HE2 1 1
3 3305 1 1 9 LYS HE3 H 18.024 7.676 -1.697 1.00 . A A . 9 LYS HE3 1 1
3 3306 1 1 9 LYS HG2 H 18.068 6.563 0.479 1.00 . A A . 9 LYS HG2 1 1
3 3307 1 1 9 LYS HG3 H 18.723 4.939 0.585 1.00 . A A . 9 LYS HG3 1 1
3 3308 1 1 9 LYS HZ1 H 17.630 7.572 -4.069 1.00 . A A . 9 LYS HZ1 1 1
3 3309 1 1 9 LYS HZ2 H 17.666 5.877 -4.030 1.00 . A A . 9 LYS HZ2 1 1
3 3310 1 1 9 LYS HZ3 H 19.072 6.763 -3.673 1.00 . A A . 9 LYS HZ3 1 1
3 3311 1 1 9 LYS N N 17.146 4.135 2.665 1.00 . A A . 9 LYS N 1 1
3 3312 1 1 9 LYS NZ N 18.035 6.744 -3.589 1.00 . A A . 9 LYS NZ 1 1
3 3313 1 1 9 LYS O O 14.507 3.658 2.711 1.00 . A A . 9 LYS O 1 1
3 3314 1 1 10 SER C C 11.855 5.228 0.543 1.00 . A A . 10 SER C 1 1
3 3315 1 1 10 SER CA C 12.504 5.457 1.912 1.00 . A A . 10 SER CA 1 1
3 3316 1 1 10 SER CB C 11.910 6.704 2.570 1.00 . A A . 10 SER CB 1 1
3 3317 1 1 10 SER H H 14.301 6.443 1.340 1.00 . A A . 10 SER H 1 1
3 3318 1 1 10 SER HA H 12.288 4.598 2.541 1.00 . A A . 10 SER HA 1 1
3 3319 1 1 10 SER HB2 H 12.048 7.558 1.930 1.00 . A A . 10 SER HB2 1 1
3 3320 1 1 10 SER HB3 H 10.855 6.549 2.745 1.00 . A A . 10 SER HB3 1 1
3 3321 1 1 10 SER HG H 11.979 6.688 4.516 1.00 . A A . 10 SER HG 1 1
3 3322 1 1 10 SER N N 13.956 5.631 1.759 1.00 . A A . 10 SER N 1 1
3 3323 1 1 10 SER O O 12.227 5.863 -0.446 1.00 . A A . 10 SER O 1 1
3 3324 1 1 10 SER OG O 12.575 6.940 3.806 1.00 . A A . 10 SER OG 1 1
3 3325 1 1 11 VAL C C 8.650 3.910 -0.447 1.00 . A A . 11 VAL C 1 1
3 3326 1 1 11 VAL CA C 10.172 3.926 -0.731 1.00 . A A . 11 VAL CA 1 1
3 3327 1 1 11 VAL CB C 10.654 2.517 -1.214 1.00 . A A . 11 VAL CB 1 1
3 3328 1 1 11 VAL CG1 C 11.999 2.642 -1.966 1.00 . A A . 11 VAL CG1 1 1
3 3329 1 1 11 VAL CG2 C 10.850 1.564 -0.010 1.00 . A A . 11 VAL CG2 1 1
3 3330 1 1 11 VAL H H 10.685 3.816 1.328 1.00 . A A . 11 VAL H 1 1
3 3331 1 1 11 VAL HA H 10.376 4.640 -1.517 1.00 . A A . 11 VAL HA 1 1
3 3332 1 1 11 VAL HB H 9.922 2.093 -1.892 1.00 . A A . 11 VAL HB 1 1
3 3333 1 1 11 VAL HG11 H 12.324 1.668 -2.291 1.00 . A A . 11 VAL HG11 1 1
3 3334 1 1 11 VAL HG12 H 12.742 3.067 -1.308 1.00 . A A . 11 VAL HG12 1 1
3 3335 1 1 11 VAL HG13 H 11.877 3.280 -2.828 1.00 . A A . 11 VAL HG13 1 1
3 3336 1 1 11 VAL HG21 H 9.952 1.521 0.579 1.00 . A A . 11 VAL HG21 1 1
3 3337 1 1 11 VAL HG22 H 11.667 1.914 0.606 1.00 . A A . 11 VAL HG22 1 1
3 3338 1 1 11 VAL HG23 H 11.079 0.575 -0.376 1.00 . A A . 11 VAL HG23 1 1
3 3339 1 1 11 VAL N N 10.894 4.298 0.500 1.00 . A A . 11 VAL N 1 1
3 3340 1 1 11 VAL O O 8.120 2.903 0.019 1.00 . A A . 11 VAL O 1 1
3 3341 1 1 12 PRO C C 5.711 3.892 -1.225 1.00 . A A . 12 PRO C 1 1
3 3342 1 1 12 PRO CA C 6.444 5.000 -0.461 1.00 . A A . 12 PRO CA 1 1
3 3343 1 1 12 PRO CB C 6.007 6.410 -0.958 1.00 . A A . 12 PRO CB 1 1
3 3344 1 1 12 PRO CD C 8.386 6.281 -1.257 1.00 . A A . 12 PRO CD 1 1
3 3345 1 1 12 PRO CG C 7.255 7.236 -0.857 1.00 . A A . 12 PRO CG 1 1
3 3346 1 1 12 PRO HA H 6.257 4.907 0.599 1.00 . A A . 12 PRO HA 1 1
3 3347 1 1 12 PRO HB2 H 5.672 6.365 -1.996 1.00 . A A . 12 PRO HB2 1 1
3 3348 1 1 12 PRO HB3 H 5.223 6.821 -0.335 1.00 . A A . 12 PRO HB3 1 1
3 3349 1 1 12 PRO HD2 H 8.490 6.226 -2.338 1.00 . A A . 12 PRO HD2 1 1
3 3350 1 1 12 PRO HD3 H 9.318 6.577 -0.793 1.00 . A A . 12 PRO HD3 1 1
3 3351 1 1 12 PRO HG2 H 7.208 8.095 -1.526 1.00 . A A . 12 PRO HG2 1 1
3 3352 1 1 12 PRO HG3 H 7.402 7.572 0.166 1.00 . A A . 12 PRO HG3 1 1
3 3353 1 1 12 PRO N N 7.921 4.981 -0.717 1.00 . A A . 12 PRO N 1 1
3 3354 1 1 12 PRO O O 6.091 3.535 -2.341 1.00 . A A . 12 PRO O 1 1
3 3355 1 1 13 VAL C C 2.589 2.925 -1.846 1.00 . A A . 13 VAL C 1 1
3 3356 1 1 13 VAL CA C 3.825 2.303 -1.210 1.00 . A A . 13 VAL CA 1 1
3 3357 1 1 13 VAL CB C 3.412 1.262 -0.137 1.00 . A A . 13 VAL CB 1 1
3 3358 1 1 13 VAL CG1 C 2.542 1.905 0.963 1.00 . A A . 13 VAL CG1 1 1
3 3359 1 1 13 VAL CG2 C 2.635 0.102 -0.789 1.00 . A A . 13 VAL CG2 1 1
3 3360 1 1 13 VAL H H 4.409 3.708 0.284 1.00 . A A . 13 VAL H 1 1
3 3361 1 1 13 VAL HA H 4.395 1.790 -1.983 1.00 . A A . 13 VAL HA 1 1
3 3362 1 1 13 VAL HB H 4.313 0.870 0.319 1.00 . A A . 13 VAL HB 1 1
3 3363 1 1 13 VAL HG11 H 1.593 2.220 0.551 1.00 . A A . 13 VAL HG11 1 1
3 3364 1 1 13 VAL HG12 H 3.052 2.755 1.374 1.00 . A A . 13 VAL HG12 1 1
3 3365 1 1 13 VAL HG13 H 2.364 1.183 1.748 1.00 . A A . 13 VAL HG13 1 1
3 3366 1 1 13 VAL HG21 H 1.711 0.467 -1.214 1.00 . A A . 13 VAL HG21 1 1
3 3367 1 1 13 VAL HG22 H 2.410 -0.640 -0.041 1.00 . A A . 13 VAL HG22 1 1
3 3368 1 1 13 VAL HG23 H 3.236 -0.345 -1.568 1.00 . A A . 13 VAL HG23 1 1
3 3369 1 1 13 VAL N N 4.647 3.366 -0.605 1.00 . A A . 13 VAL N 1 1
3 3370 1 1 13 VAL O O 2.015 3.868 -1.300 1.00 . A A . 13 VAL O 1 1
3 3371 1 1 14 LYS C C 0.009 1.722 -3.893 1.00 . A A . 14 LYS C 1 1
3 3372 1 1 14 LYS CA C 1.006 2.869 -3.733 1.00 . A A . 14 LYS CA 1 1
3 3373 1 1 14 LYS CB C 1.446 3.379 -5.115 1.00 . A A . 14 LYS CB 1 1
3 3374 1 1 14 LYS CD C 2.805 5.122 -6.321 1.00 . A A . 14 LYS CD 1 1
3 3375 1 1 14 LYS CE C 3.687 6.364 -6.147 1.00 . A A . 14 LYS CE 1 1
3 3376 1 1 14 LYS CG C 2.366 4.602 -4.946 1.00 . A A . 14 LYS CG 1 1
3 3377 1 1 14 LYS H H 2.692 1.630 -3.368 1.00 . A A . 14 LYS H 1 1
3 3378 1 1 14 LYS HA H 0.519 3.681 -3.198 1.00 . A A . 14 LYS HA 1 1
3 3379 1 1 14 LYS HB2 H 1.980 2.596 -5.632 1.00 . A A . 14 LYS HB2 1 1
3 3380 1 1 14 LYS HB3 H 0.577 3.665 -5.693 1.00 . A A . 14 LYS HB3 1 1
3 3381 1 1 14 LYS HD2 H 3.366 4.353 -6.835 1.00 . A A . 14 LYS HD2 1 1
3 3382 1 1 14 LYS HD3 H 1.935 5.383 -6.905 1.00 . A A . 14 LYS HD3 1 1
3 3383 1 1 14 LYS HE2 H 3.990 6.730 -7.117 1.00 . A A . 14 LYS HE2 1 1
3 3384 1 1 14 LYS HE3 H 3.133 7.134 -5.629 1.00 . A A . 14 LYS HE3 1 1
3 3385 1 1 14 LYS HG2 H 1.831 5.381 -4.419 1.00 . A A . 14 LYS HG2 1 1
3 3386 1 1 14 LYS HG3 H 3.238 4.318 -4.376 1.00 . A A . 14 LYS HG3 1 1
3 3387 1 1 14 LYS HZ1 H 4.687 6.099 -4.340 1.00 . A A . 14 LYS HZ1 1 1
3 3388 1 1 14 LYS HZ2 H 5.680 6.637 -5.605 1.00 . A A . 14 LYS HZ2 1 1
3 3389 1 1 14 LYS HZ3 H 5.164 5.019 -5.561 1.00 . A A . 14 LYS HZ3 1 1
3 3390 1 1 14 LYS N N 2.187 2.385 -3.000 1.00 . A A . 14 LYS N 1 1
3 3391 1 1 14 LYS NZ N 4.896 6.003 -5.353 1.00 . A A . 14 LYS NZ 1 1
3 3392 1 1 14 LYS O O 0.386 0.610 -4.264 1.00 . A A . 14 LYS O 1 1
3 3393 1 1 15 LEU C C -3.091 1.223 -5.045 1.00 . A A . 15 LEU C 1 1
3 3394 1 1 15 LEU CA C -2.345 1.010 -3.727 1.00 . A A . 15 LEU CA 1 1
3 3395 1 1 15 LEU CB C -3.322 1.172 -2.546 1.00 . A A . 15 LEU CB 1 1
3 3396 1 1 15 LEU CD1 C -3.586 1.305 -0.048 1.00 . A A . 15 LEU CD1 1 1
3 3397 1 1 15 LEU CD2 C -1.939 -0.357 -1.016 1.00 . A A . 15 LEU CD2 1 1
3 3398 1 1 15 LEU CG C -2.582 1.052 -1.189 1.00 . A A . 15 LEU CG 1 1
3 3399 1 1 15 LEU H H -1.493 2.918 -3.334 1.00 . A A . 15 LEU H 1 1
3 3400 1 1 15 LEU HA H -1.939 0.005 -3.717 1.00 . A A . 15 LEU HA 1 1
3 3401 1 1 15 LEU HB2 H -3.794 2.147 -2.608 1.00 . A A . 15 LEU HB2 1 1
3 3402 1 1 15 LEU HB3 H -4.084 0.407 -2.604 1.00 . A A . 15 LEU HB3 1 1
3 3403 1 1 15 LEU HD11 H -4.013 2.293 -0.152 1.00 . A A . 15 LEU HD11 1 1
3 3404 1 1 15 LEU HD12 H -3.077 1.232 0.902 1.00 . A A . 15 LEU HD12 1 1
3 3405 1 1 15 LEU HD13 H -4.375 0.566 -0.092 1.00 . A A . 15 LEU HD13 1 1
3 3406 1 1 15 LEU HD21 H -1.714 -0.538 0.029 1.00 . A A . 15 LEU HD21 1 1
3 3407 1 1 15 LEU HD22 H -1.018 -0.405 -1.577 1.00 . A A . 15 LEU HD22 1 1
3 3408 1 1 15 LEU HD23 H -2.616 -1.124 -1.368 1.00 . A A . 15 LEU HD23 1 1
3 3409 1 1 15 LEU HG H -1.806 1.807 -1.146 1.00 . A A . 15 LEU HG 1 1
3 3410 1 1 15 LEU N N -1.269 2.005 -3.615 1.00 . A A . 15 LEU N 1 1
3 3411 1 1 15 LEU O O -3.524 2.336 -5.344 1.00 . A A . 15 LEU O 1 1
3 3412 1 1 16 GLU C C -5.228 -0.636 -7.028 1.00 . A A . 16 GLU C 1 1
3 3413 1 1 16 GLU CA C -3.942 0.186 -7.116 1.00 . A A . 16 GLU CA 1 1
3 3414 1 1 16 GLU CB C -3.026 -0.403 -8.203 1.00 . A A . 16 GLU CB 1 1
3 3415 1 1 16 GLU CD C -0.814 -0.122 -9.397 1.00 . A A . 16 GLU CD 1 1
3 3416 1 1 16 GLU CG C -1.754 0.455 -8.334 1.00 . A A . 16 GLU CG 1 1
3 3417 1 1 16 GLU H H -2.879 -0.718 -5.508 1.00 . A A . 16 GLU H 1 1
3 3418 1 1 16 GLU HA H -4.195 1.208 -7.389 1.00 . A A . 16 GLU HA 1 1
3 3419 1 1 16 GLU HB2 H -2.753 -1.412 -7.933 1.00 . A A . 16 GLU HB2 1 1
3 3420 1 1 16 GLU HB3 H -3.547 -0.411 -9.149 1.00 . A A . 16 GLU HB3 1 1
3 3421 1 1 16 GLU HG2 H -2.032 1.462 -8.612 1.00 . A A . 16 GLU HG2 1 1
3 3422 1 1 16 GLU HG3 H -1.241 0.478 -7.384 1.00 . A A . 16 GLU HG3 1 1
3 3423 1 1 16 GLU N N -3.241 0.140 -5.820 1.00 . A A . 16 GLU N 1 1
3 3424 1 1 16 GLU O O -5.179 -1.860 -6.905 1.00 . A A . 16 GLU O 1 1
3 3425 1 1 16 GLU OE1 O -1.192 -1.078 -10.058 1.00 . A A . 16 GLU OE1 1 1
3 3426 1 1 16 GLU OE2 O 0.278 0.405 -9.533 1.00 . A A . 16 GLU OE2 1 1
3 3427 1 1 17 LEU C C -7.917 -1.442 -8.284 1.00 . A A . 17 LEU C 1 1
3 3428 1 1 17 LEU CA C -7.671 -0.636 -7.005 1.00 . A A . 17 LEU CA 1 1
3 3429 1 1 17 LEU CB C -8.791 0.414 -6.831 1.00 . A A . 17 LEU CB 1 1
3 3430 1 1 17 LEU CD1 C -9.611 2.408 -5.535 1.00 . A A . 17 LEU CD1 1 1
3 3431 1 1 17 LEU CD2 C -8.358 0.579 -4.310 1.00 . A A . 17 LEU CD2 1 1
3 3432 1 1 17 LEU CG C -8.482 1.365 -5.646 1.00 . A A . 17 LEU CG 1 1
3 3433 1 1 17 LEU H H -6.356 1.012 -7.183 1.00 . A A . 17 LEU H 1 1
3 3434 1 1 17 LEU HA H -7.682 -1.312 -6.160 1.00 . A A . 17 LEU HA 1 1
3 3435 1 1 17 LEU HB2 H -8.874 1.003 -7.739 1.00 . A A . 17 LEU HB2 1 1
3 3436 1 1 17 LEU HB3 H -9.731 -0.088 -6.648 1.00 . A A . 17 LEU HB3 1 1
3 3437 1 1 17 LEU HD11 H -9.676 2.971 -6.455 1.00 . A A . 17 LEU HD11 1 1
3 3438 1 1 17 LEU HD12 H -9.400 3.081 -4.716 1.00 . A A . 17 LEU HD12 1 1
3 3439 1 1 17 LEU HD13 H -10.549 1.905 -5.353 1.00 . A A . 17 LEU HD13 1 1
3 3440 1 1 17 LEU HD21 H -9.144 -0.164 -4.241 1.00 . A A . 17 LEU HD21 1 1
3 3441 1 1 17 LEU HD22 H -8.434 1.257 -3.470 1.00 . A A . 17 LEU HD22 1 1
3 3442 1 1 17 LEU HD23 H -7.398 0.089 -4.267 1.00 . A A . 17 LEU HD23 1 1
3 3443 1 1 17 LEU HG H -7.553 1.880 -5.844 1.00 . A A . 17 LEU HG 1 1
3 3444 1 1 17 LEU N N -6.379 0.038 -7.086 1.00 . A A . 17 LEU N 1 1
3 3445 1 1 17 LEU O O -7.849 -0.897 -9.388 1.00 . A A . 17 LEU O 1 1
3 3446 1 1 18 THR C C -9.789 -4.401 -9.026 1.00 . A A . 18 THR C 1 1
3 3447 1 1 18 THR CA C -8.484 -3.644 -9.262 1.00 . A A . 18 THR CA 1 1
3 3448 1 1 18 THR CB C -7.327 -4.642 -9.428 1.00 . A A . 18 THR CB 1 1
3 3449 1 1 18 THR CG2 C -6.018 -3.888 -9.705 1.00 . A A . 18 THR CG2 1 1
3 3450 1 1 18 THR H H -8.257 -3.103 -7.213 1.00 . A A . 18 THR H 1 1
3 3451 1 1 18 THR HA H -8.582 -3.074 -10.182 1.00 . A A . 18 THR HA 1 1
3 3452 1 1 18 THR HB H -7.538 -5.306 -10.256 1.00 . A A . 18 THR HB 1 1
3 3453 1 1 18 THR HG1 H -7.531 -6.285 -8.405 1.00 . A A . 18 THR HG1 1 1
3 3454 1 1 18 THR HG21 H -5.757 -3.291 -8.845 1.00 . A A . 18 THR HG21 1 1
3 3455 1 1 18 THR HG22 H -6.142 -3.246 -10.565 1.00 . A A . 18 THR HG22 1 1
3 3456 1 1 18 THR HG23 H -5.229 -4.599 -9.902 1.00 . A A . 18 THR HG23 1 1
3 3457 1 1 18 THR N N -8.211 -2.743 -8.124 1.00 . A A . 18 THR N 1 1
3 3458 1 1 18 THR O O -10.117 -4.756 -7.896 1.00 . A A . 18 THR O 1 1
3 3459 1 1 18 THR OG1 O -7.193 -5.404 -8.235 1.00 . A A . 18 THR OG1 1 1
3 3460 1 1 19 GLY C C -12.943 -4.455 -10.479 1.00 . A A . 19 GLY C 1 1
3 3461 1 1 19 GLY CA C -11.797 -5.379 -10.081 1.00 . A A . 19 GLY CA 1 1
3 3462 1 1 19 GLY H H -10.162 -4.356 -10.987 1.00 . A A . 19 GLY H 1 1
3 3463 1 1 19 GLY HA2 H -11.751 -6.203 -10.779 1.00 . A A . 19 GLY HA2 1 1
3 3464 1 1 19 GLY HA3 H -11.992 -5.773 -9.089 1.00 . A A . 19 GLY HA3 1 1
3 3465 1 1 19 GLY N N -10.516 -4.651 -10.122 1.00 . A A . 19 GLY N 1 1
3 3466 1 1 19 GLY O O -12.769 -3.238 -10.549 1.00 . A A . 19 GLY O 1 1
3 3467 1 1 20 ASP C C -16.009 -3.742 -9.819 1.00 . A A . 20 ASP C 1 1
3 3468 1 1 20 ASP CA C -15.313 -4.257 -11.087 1.00 . A A . 20 ASP CA 1 1
3 3469 1 1 20 ASP CB C -16.281 -5.139 -11.894 1.00 . A A . 20 ASP CB 1 1
3 3470 1 1 20 ASP CG C -16.677 -6.376 -11.090 1.00 . A A . 20 ASP CG 1 1
3 3471 1 1 20 ASP H H -14.196 -6.009 -10.627 1.00 . A A . 20 ASP H 1 1
3 3472 1 1 20 ASP HA H -15.024 -3.408 -11.702 1.00 . A A . 20 ASP HA 1 1
3 3473 1 1 20 ASP HB2 H -17.166 -4.573 -12.139 1.00 . A A . 20 ASP HB2 1 1
3 3474 1 1 20 ASP HB3 H -15.797 -5.454 -12.810 1.00 . A A . 20 ASP HB3 1 1
3 3475 1 1 20 ASP N N -14.120 -5.036 -10.718 1.00 . A A . 20 ASP N 1 1
3 3476 1 1 20 ASP O O -16.223 -4.500 -8.874 1.00 . A A . 20 ASP O 1 1
3 3477 1 1 20 ASP OD1 O -15.857 -6.846 -10.318 1.00 . A A . 20 ASP OD1 1 1
3 3478 1 1 20 ASP OD2 O -17.795 -6.835 -11.261 1.00 . A A . 20 ASP OD2 1 1
3 3479 1 1 21 LYS C C -18.405 -2.511 -8.451 1.00 . A A . 21 LYS C 1 1
3 3480 1 1 21 LYS CA C -17.030 -1.864 -8.643 1.00 . A A . 21 LYS CA 1 1
3 3481 1 1 21 LYS CB C -17.192 -0.345 -8.855 1.00 . A A . 21 LYS CB 1 1
3 3482 1 1 21 LYS CD C -15.976 1.841 -9.115 1.00 . A A . 21 LYS CD 1 1
3 3483 1 1 21 LYS CE C -14.597 2.513 -9.165 1.00 . A A . 21 LYS CE 1 1
3 3484 1 1 21 LYS CG C -15.811 0.328 -8.914 1.00 . A A . 21 LYS CG 1 1
3 3485 1 1 21 LYS H H -16.168 -1.891 -10.581 1.00 . A A . 21 LYS H 1 1
3 3486 1 1 21 LYS HA H -16.431 -2.035 -7.755 1.00 . A A . 21 LYS HA 1 1
3 3487 1 1 21 LYS HB2 H -17.715 -0.170 -9.784 1.00 . A A . 21 LYS HB2 1 1
3 3488 1 1 21 LYS HB3 H -17.760 0.079 -8.038 1.00 . A A . 21 LYS HB3 1 1
3 3489 1 1 21 LYS HD2 H -16.499 2.026 -10.042 1.00 . A A . 21 LYS HD2 1 1
3 3490 1 1 21 LYS HD3 H -16.543 2.253 -8.294 1.00 . A A . 21 LYS HD3 1 1
3 3491 1 1 21 LYS HE2 H -14.071 2.326 -8.240 1.00 . A A . 21 LYS HE2 1 1
3 3492 1 1 21 LYS HE3 H -14.030 2.110 -9.991 1.00 . A A . 21 LYS HE3 1 1
3 3493 1 1 21 LYS HG2 H -15.284 0.142 -7.990 1.00 . A A . 21 LYS HG2 1 1
3 3494 1 1 21 LYS HG3 H -15.247 -0.083 -9.740 1.00 . A A . 21 LYS HG3 1 1
3 3495 1 1 21 LYS HZ1 H -15.606 4.163 -9.936 1.00 . A A . 21 LYS HZ1 1 1
3 3496 1 1 21 LYS HZ2 H -13.927 4.372 -9.819 1.00 . A A . 21 LYS HZ2 1 1
3 3497 1 1 21 LYS HZ3 H -14.888 4.436 -8.420 1.00 . A A . 21 LYS HZ3 1 1
3 3498 1 1 21 LYS N N -16.360 -2.455 -9.803 1.00 . A A . 21 LYS N 1 1
3 3499 1 1 21 LYS NZ N -14.768 3.982 -9.349 1.00 . A A . 21 LYS NZ 1 1
3 3500 1 1 21 LYS O O -19.144 -2.709 -9.415 1.00 . A A . 21 LYS O 1 1
3 3501 1 1 22 ALA C C -21.188 -2.495 -7.132 1.00 . A A . 22 ALA C 1 1
3 3502 1 1 22 ALA CA C -20.034 -3.474 -6.906 1.00 . A A . 22 ALA CA 1 1
3 3503 1 1 22 ALA CB C -20.058 -3.991 -5.457 1.00 . A A . 22 ALA CB 1 1
3 3504 1 1 22 ALA H H -18.114 -2.666 -6.470 1.00 . A A . 22 ALA H 1 1
3 3505 1 1 22 ALA HA H -20.176 -4.319 -7.569 1.00 . A A . 22 ALA HA 1 1
3 3506 1 1 22 ALA HB1 H -19.247 -4.689 -5.311 1.00 . A A . 22 ALA HB1 1 1
3 3507 1 1 22 ALA HB2 H -20.998 -4.491 -5.269 1.00 . A A . 22 ALA HB2 1 1
3 3508 1 1 22 ALA HB3 H -19.951 -3.168 -4.772 1.00 . A A . 22 ALA HB3 1 1
3 3509 1 1 22 ALA N N -18.744 -2.843 -7.203 1.00 . A A . 22 ALA N 1 1
3 3510 1 1 22 ALA O O -20.987 -1.329 -7.470 1.00 . A A . 22 ALA O 1 1
3 3511 1 1 23 SER C C -23.966 -1.401 -5.908 1.00 . A A . 23 SER C 1 1
3 3512 1 1 23 SER CA C -23.613 -2.204 -7.168 1.00 . A A . 23 SER CA 1 1
3 3513 1 1 23 SER CB C -24.769 -3.133 -7.544 1.00 . A A . 23 SER CB 1 1
3 3514 1 1 23 SER H H -22.489 -3.956 -6.715 1.00 . A A . 23 SER H 1 1
3 3515 1 1 23 SER HA H -23.459 -1.510 -7.988 1.00 . A A . 23 SER HA 1 1
3 3516 1 1 23 SER HB2 H -24.860 -3.911 -6.807 1.00 . A A . 23 SER HB2 1 1
3 3517 1 1 23 SER HB3 H -25.695 -2.571 -7.592 1.00 . A A . 23 SER HB3 1 1
3 3518 1 1 23 SER HG H -24.465 -3.017 -9.463 1.00 . A A . 23 SER HG 1 1
3 3519 1 1 23 SER N N -22.402 -3.013 -6.964 1.00 . A A . 23 SER N 1 1
3 3520 1 1 23 SER O O -24.697 -0.416 -5.983 1.00 . A A . 23 SER O 1 1
3 3521 1 1 23 SER OG O -24.496 -3.721 -8.810 1.00 . A A . 23 SER OG 1 1
3 3522 1 1 24 ASN C C -22.688 -0.090 -3.178 1.00 . A A . 24 ASN C 1 1
3 3523 1 1 24 ASN CA C -23.733 -1.171 -3.472 1.00 . A A . 24 ASN CA 1 1
3 3524 1 1 24 ASN CB C -23.717 -2.252 -2.376 1.00 . A A . 24 ASN CB 1 1
3 3525 1 1 24 ASN CG C -23.793 -1.638 -0.984 1.00 . A A . 24 ASN CG 1 1
3 3526 1 1 24 ASN H H -22.903 -2.640 -4.740 1.00 . A A . 24 ASN H 1 1
3 3527 1 1 24 ASN HA H -24.716 -0.710 -3.491 1.00 . A A . 24 ASN HA 1 1
3 3528 1 1 24 ASN HB2 H -24.558 -2.915 -2.514 1.00 . A A . 24 ASN HB2 1 1
3 3529 1 1 24 ASN HB3 H -22.804 -2.819 -2.463 1.00 . A A . 24 ASN HB3 1 1
3 3530 1 1 24 ASN HD21 H -21.860 -1.904 -0.635 1.00 . A A . 24 ASN HD21 1 1
3 3531 1 1 24 ASN HD22 H -22.731 -1.171 0.611 1.00 . A A . 24 ASN HD22 1 1
3 3532 1 1 24 ASN N N -23.458 -1.835 -4.749 1.00 . A A . 24 ASN N 1 1
3 3533 1 1 24 ASN ND2 N -22.706 -1.565 -0.274 1.00 . A A . 24 ASN ND2 1 1
3 3534 1 1 24 ASN O O -22.928 0.796 -2.358 1.00 . A A . 24 ASN O 1 1
3 3535 1 1 24 ASN OD1 O -24.858 -1.210 -0.541 1.00 . A A . 24 ASN OD1 1 1
3 3536 1 1 25 VAL C C -20.457 1.880 -4.707 1.00 . A A . 25 VAL C 1 1
3 3537 1 1 25 VAL CA C -20.429 0.792 -3.624 1.00 . A A . 25 VAL CA 1 1
3 3538 1 1 25 VAL CB C -19.076 0.030 -3.644 1.00 . A A . 25 VAL CB 1 1
3 3539 1 1 25 VAL CG1 C -18.724 -0.471 -5.072 1.00 . A A . 25 VAL CG1 1 1
3 3540 1 1 25 VAL CG2 C -17.944 0.938 -3.128 1.00 . A A . 25 VAL CG2 1 1
3 3541 1 1 25 VAL H H -21.389 -0.914 -4.468 1.00 . A A . 25 VAL H 1 1
3 3542 1 1 25 VAL HA H -20.546 1.266 -2.651 1.00 . A A . 25 VAL HA 1 1
3 3543 1 1 25 VAL HB H -19.162 -0.825 -2.986 1.00 . A A . 25 VAL HB 1 1
3 3544 1 1 25 VAL HG11 H -18.395 0.356 -5.685 1.00 . A A . 25 VAL HG11 1 1
3 3545 1 1 25 VAL HG12 H -19.592 -0.920 -5.525 1.00 . A A . 25 VAL HG12 1 1
3 3546 1 1 25 VAL HG13 H -17.932 -1.207 -5.015 1.00 . A A . 25 VAL HG13 1 1
3 3547 1 1 25 VAL HG21 H -17.862 1.808 -3.765 1.00 . A A . 25 VAL HG21 1 1
3 3548 1 1 25 VAL HG22 H -17.016 0.391 -3.145 1.00 . A A . 25 VAL HG22 1 1
3 3549 1 1 25 VAL HG23 H -18.160 1.248 -2.118 1.00 . A A . 25 VAL HG23 1 1
3 3550 1 1 25 VAL N N -21.524 -0.176 -3.836 1.00 . A A . 25 VAL N 1 1
3 3551 1 1 25 VAL O O -20.493 1.576 -5.899 1.00 . A A . 25 VAL O 1 1
3 3552 1 1 26 SER C C -19.062 4.913 -5.306 1.00 . A A . 26 SER C 1 1
3 3553 1 1 26 SER CA C -20.456 4.302 -5.203 1.00 . A A . 26 SER CA 1 1
3 3554 1 1 26 SER CB C -21.434 5.358 -4.692 1.00 . A A . 26 SER CB 1 1
3 3555 1 1 26 SER H H -20.416 3.324 -3.313 1.00 . A A . 26 SER H 1 1
3 3556 1 1 26 SER HA H -20.773 3.990 -6.194 1.00 . A A . 26 SER HA 1 1
3 3557 1 1 26 SER HB2 H -22.426 4.941 -4.649 1.00 . A A . 26 SER HB2 1 1
3 3558 1 1 26 SER HB3 H -21.137 5.677 -3.702 1.00 . A A . 26 SER HB3 1 1
3 3559 1 1 26 SER HG H -21.250 7.257 -5.071 1.00 . A A . 26 SER HG 1 1
3 3560 1 1 26 SER N N -20.441 3.152 -4.278 1.00 . A A . 26 SER N 1 1
3 3561 1 1 26 SER O O -18.710 5.513 -6.321 1.00 . A A . 26 SER O 1 1
3 3562 1 1 26 SER OG O -21.433 6.466 -5.583 1.00 . A A . 26 SER OG 1 1
3 3563 1 1 27 SER C C -16.104 4.560 -3.117 1.00 . A A . 27 SER C 1 1
3 3564 1 1 27 SER CA C -16.901 5.278 -4.198 1.00 . A A . 27 SER CA 1 1
3 3565 1 1 27 SER CB C -16.927 6.777 -3.899 1.00 . A A . 27 SER CB 1 1
3 3566 1 1 27 SER H H -18.611 4.261 -3.468 1.00 . A A . 27 SER H 1 1
3 3567 1 1 27 SER HA H -16.413 5.118 -5.153 1.00 . A A . 27 SER HA 1 1
3 3568 1 1 27 SER HB2 H -17.466 7.292 -4.676 1.00 . A A . 27 SER HB2 1 1
3 3569 1 1 27 SER HB3 H -17.416 6.947 -2.951 1.00 . A A . 27 SER HB3 1 1
3 3570 1 1 27 SER HG H -15.569 8.107 -4.319 1.00 . A A . 27 SER HG 1 1
3 3571 1 1 27 SER N N -18.269 4.751 -4.243 1.00 . A A . 27 SER N 1 1
3 3572 1 1 27 SER O O -16.674 4.048 -2.155 1.00 . A A . 27 SER O 1 1
3 3573 1 1 27 SER OG O -15.594 7.268 -3.853 1.00 . A A . 27 SER OG 1 1
3 3574 1 1 28 ILE C C -12.728 4.810 -1.964 1.00 . A A . 28 ILE C 1 1
3 3575 1 1 28 ILE CA C -13.867 3.858 -2.328 1.00 . A A . 28 ILE CA 1 1
3 3576 1 1 28 ILE CB C -13.279 2.566 -2.951 1.00 . A A . 28 ILE CB 1 1
3 3577 1 1 28 ILE CD1 C -13.914 0.414 -4.130 1.00 . A A . 28 ILE CD1 1 1
3 3578 1 1 28 ILE CG1 C -14.438 1.600 -3.311 1.00 . A A . 28 ILE CG1 1 1
3 3579 1 1 28 ILE CG2 C -12.317 1.871 -1.941 1.00 . A A . 28 ILE CG2 1 1
3 3580 1 1 28 ILE H H -14.387 4.944 -4.080 1.00 . A A . 28 ILE H 1 1
3 3581 1 1 28 ILE HA H -14.401 3.592 -1.421 1.00 . A A . 28 ILE HA 1 1
3 3582 1 1 28 ILE HB H -12.728 2.827 -3.846 1.00 . A A . 28 ILE HB 1 1
3 3583 1 1 28 ILE HD11 H -13.194 -0.132 -3.543 1.00 . A A . 28 ILE HD11 1 1
3 3584 1 1 28 ILE HD12 H -13.441 0.779 -5.031 1.00 . A A . 28 ILE HD12 1 1
3 3585 1 1 28 ILE HD13 H -14.735 -0.237 -4.390 1.00 . A A . 28 ILE HD13 1 1
3 3586 1 1 28 ILE HG12 H -14.889 1.232 -2.402 1.00 . A A . 28 ILE HG12 1 1
3 3587 1 1 28 ILE HG13 H -15.186 2.119 -3.894 1.00 . A A . 28 ILE HG13 1 1
3 3588 1 1 28 ILE HG21 H -11.450 2.490 -1.771 1.00 . A A . 28 ILE HG21 1 1
3 3589 1 1 28 ILE HG22 H -11.992 0.921 -2.333 1.00 . A A . 28 ILE HG22 1 1
3 3590 1 1 28 ILE HG23 H -12.835 1.711 -1.005 1.00 . A A . 28 ILE HG23 1 1
3 3591 1 1 28 ILE N N -14.776 4.519 -3.287 1.00 . A A . 28 ILE N 1 1
3 3592 1 1 28 ILE O O -12.143 5.454 -2.836 1.00 . A A . 28 ILE O 1 1
3 3593 1 1 29 SER C C -10.490 4.897 0.824 1.00 . A A . 29 SER C 1 1
3 3594 1 1 29 SER CA C -11.330 5.719 -0.148 1.00 . A A . 29 SER CA 1 1
3 3595 1 1 29 SER CB C -11.921 6.946 0.568 1.00 . A A . 29 SER CB 1 1
3 3596 1 1 29 SER H H -12.928 4.324 -0.038 1.00 . A A . 29 SER H 1 1
3 3597 1 1 29 SER HA H -10.685 6.056 -0.954 1.00 . A A . 29 SER HA 1 1
3 3598 1 1 29 SER HB2 H -11.139 7.492 1.073 1.00 . A A . 29 SER HB2 1 1
3 3599 1 1 29 SER HB3 H -12.398 7.591 -0.157 1.00 . A A . 29 SER HB3 1 1
3 3600 1 1 29 SER HG H -13.166 7.282 2.020 1.00 . A A . 29 SER HG 1 1
3 3601 1 1 29 SER N N -12.413 4.874 -0.669 1.00 . A A . 29 SER N 1 1
3 3602 1 1 29 SER O O -10.971 3.926 1.407 1.00 . A A . 29 SER O 1 1
3 3603 1 1 29 SER OG O -12.874 6.513 1.525 1.00 . A A . 29 SER OG 1 1
3 3604 1 1 30 TYR C C -7.291 5.573 2.472 1.00 . A A . 30 TYR C 1 1
3 3605 1 1 30 TYR CA C -8.298 4.592 1.877 1.00 . A A . 30 TYR CA 1 1
3 3606 1 1 30 TYR CB C -7.560 3.488 1.100 1.00 . A A . 30 TYR CB 1 1
3 3607 1 1 30 TYR CD1 C -5.496 4.599 0.111 1.00 . A A . 30 TYR CD1 1 1
3 3608 1 1 30 TYR CD2 C -7.398 4.192 -1.345 1.00 . A A . 30 TYR CD2 1 1
3 3609 1 1 30 TYR CE1 C -4.801 5.169 -0.961 1.00 . A A . 30 TYR CE1 1 1
3 3610 1 1 30 TYR CE2 C -6.700 4.764 -2.413 1.00 . A A . 30 TYR CE2 1 1
3 3611 1 1 30 TYR CG C -6.800 4.105 -0.075 1.00 . A A . 30 TYR CG 1 1
3 3612 1 1 30 TYR CZ C -5.401 5.253 -2.222 1.00 . A A . 30 TYR CZ 1 1
3 3613 1 1 30 TYR H H -8.909 6.068 0.479 1.00 . A A . 30 TYR H 1 1
3 3614 1 1 30 TYR HA H -8.844 4.135 2.694 1.00 . A A . 30 TYR HA 1 1
3 3615 1 1 30 TYR HB2 H -6.869 2.983 1.766 1.00 . A A . 30 TYR HB2 1 1
3 3616 1 1 30 TYR HB3 H -8.280 2.769 0.734 1.00 . A A . 30 TYR HB3 1 1
3 3617 1 1 30 TYR HD1 H -5.029 4.535 1.084 1.00 . A A . 30 TYR HD1 1 1
3 3618 1 1 30 TYR HD2 H -8.399 3.816 -1.493 1.00 . A A . 30 TYR HD2 1 1
3 3619 1 1 30 TYR HE1 H -3.801 5.548 -0.815 1.00 . A A . 30 TYR HE1 1 1
3 3620 1 1 30 TYR HE2 H -7.162 4.829 -3.387 1.00 . A A . 30 TYR HE2 1 1
3 3621 1 1 30 TYR HH H -3.788 5.868 -3.035 1.00 . A A . 30 TYR HH 1 1
3 3622 1 1 30 TYR N N -9.227 5.292 0.982 1.00 . A A . 30 TYR N 1 1
3 3623 1 1 30 TYR O O -7.066 6.657 1.934 1.00 . A A . 30 TYR O 1 1
3 3624 1 1 30 TYR OH O -4.715 5.815 -3.278 1.00 . A A . 30 TYR OH 1 1
3 3625 1 1 31 SER C C -4.638 5.142 4.933 1.00 . A A . 31 SER C 1 1
3 3626 1 1 31 SER CA C -5.700 6.016 4.284 1.00 . A A . 31 SER CA 1 1
3 3627 1 1 31 SER CB C -6.391 6.862 5.355 1.00 . A A . 31 SER CB 1 1
3 3628 1 1 31 SER H H -6.923 4.300 3.974 1.00 . A A . 31 SER H 1 1
3 3629 1 1 31 SER HA H -5.210 6.677 3.577 1.00 . A A . 31 SER HA 1 1
3 3630 1 1 31 SER HB2 H -7.109 7.518 4.890 1.00 . A A . 31 SER HB2 1 1
3 3631 1 1 31 SER HB3 H -6.901 6.211 6.051 1.00 . A A . 31 SER HB3 1 1
3 3632 1 1 31 SER HG H -4.751 7.045 6.385 1.00 . A A . 31 SER HG 1 1
3 3633 1 1 31 SER N N -6.689 5.177 3.595 1.00 . A A . 31 SER N 1 1
3 3634 1 1 31 SER O O -4.786 3.923 5.015 1.00 . A A . 31 SER O 1 1
3 3635 1 1 31 SER OG O -5.420 7.641 6.040 1.00 . A A . 31 SER OG 1 1
3 3636 1 1 32 PHE C C -1.816 5.959 7.107 1.00 . A A . 32 PHE C 1 1
3 3637 1 1 32 PHE CA C -2.437 5.075 6.022 1.00 . A A . 32 PHE CA 1 1
3 3638 1 1 32 PHE CB C -1.383 4.724 4.945 1.00 . A A . 32 PHE CB 1 1
3 3639 1 1 32 PHE CD1 C -0.240 6.968 4.580 1.00 . A A . 32 PHE CD1 1 1
3 3640 1 1 32 PHE CD2 C -1.658 6.106 2.808 1.00 . A A . 32 PHE CD2 1 1
3 3641 1 1 32 PHE CE1 C 0.037 8.101 3.803 1.00 . A A . 32 PHE CE1 1 1
3 3642 1 1 32 PHE CE2 C -1.378 7.239 2.036 1.00 . A A . 32 PHE CE2 1 1
3 3643 1 1 32 PHE CG C -1.089 5.962 4.091 1.00 . A A . 32 PHE CG 1 1
3 3644 1 1 32 PHE CZ C -0.532 8.235 2.532 1.00 . A A . 32 PHE CZ 1 1
3 3645 1 1 32 PHE H H -3.503 6.750 5.274 1.00 . A A . 32 PHE H 1 1
3 3646 1 1 32 PHE HA H -2.791 4.153 6.487 1.00 . A A . 32 PHE HA 1 1
3 3647 1 1 32 PHE HB2 H -0.469 4.388 5.424 1.00 . A A . 32 PHE HB2 1 1
3 3648 1 1 32 PHE HB3 H -1.761 3.926 4.319 1.00 . A A . 32 PHE HB3 1 1
3 3649 1 1 32 PHE HD1 H 0.200 6.874 5.558 1.00 . A A . 32 PHE HD1 1 1
3 3650 1 1 32 PHE HD2 H -2.314 5.342 2.419 1.00 . A A . 32 PHE HD2 1 1
3 3651 1 1 32 PHE HE1 H 0.690 8.870 4.185 1.00 . A A . 32 PHE HE1 1 1
3 3652 1 1 32 PHE HE2 H -1.816 7.345 1.055 1.00 . A A . 32 PHE HE2 1 1
3 3653 1 1 32 PHE HZ H -0.316 9.108 1.935 1.00 . A A . 32 PHE HZ 1 1
3 3654 1 1 32 PHE N N -3.558 5.779 5.382 1.00 . A A . 32 PHE N 1 1
3 3655 1 1 32 PHE O O -1.829 7.186 7.006 1.00 . A A . 32 PHE O 1 1
3 3656 1 1 33 ASP C C 0.644 6.730 8.777 1.00 . A A . 33 ASP C 1 1
3 3657 1 1 33 ASP CA C -0.640 6.046 9.249 1.00 . A A . 33 ASP CA 1 1
3 3658 1 1 33 ASP CB C -0.313 5.062 10.385 1.00 . A A . 33 ASP CB 1 1
3 3659 1 1 33 ASP CG C -1.596 4.452 10.948 1.00 . A A . 33 ASP CG 1 1
3 3660 1 1 33 ASP H H -1.294 4.341 8.163 1.00 . A A . 33 ASP H 1 1
3 3661 1 1 33 ASP HA H -1.322 6.801 9.623 1.00 . A A . 33 ASP HA 1 1
3 3662 1 1 33 ASP HB2 H 0.319 4.275 10.003 1.00 . A A . 33 ASP HB2 1 1
3 3663 1 1 33 ASP HB3 H 0.207 5.584 11.178 1.00 . A A . 33 ASP HB3 1 1
3 3664 1 1 33 ASP N N -1.273 5.321 8.144 1.00 . A A . 33 ASP N 1 1
3 3665 1 1 33 ASP O O 0.999 7.805 9.260 1.00 . A A . 33 ASP O 1 1
3 3666 1 1 33 ASP OD1 O -2.623 5.109 10.888 1.00 . A A . 33 ASP OD1 1 1
3 3667 1 1 33 ASP OD2 O -1.530 3.336 11.438 1.00 . A A . 33 ASP OD2 1 1
3 3668 1 1 34 ARG C C 2.790 6.187 5.847 1.00 . A A . 34 ARG C 1 1
3 3669 1 1 34 ARG CA C 2.605 6.631 7.292 1.00 . A A . 34 ARG CA 1 1
3 3670 1 1 34 ARG CB C 3.783 6.166 8.170 1.00 . A A . 34 ARG CB 1 1
3 3671 1 1 34 ARG CD C 4.937 4.187 9.220 1.00 . A A . 34 ARG CD 1 1
3 3672 1 1 34 ARG CG C 3.814 4.627 8.271 1.00 . A A . 34 ARG CG 1 1
3 3673 1 1 34 ARG CZ C 7.375 4.310 9.310 1.00 . A A . 34 ARG CZ 1 1
3 3674 1 1 34 ARG H H 1.008 5.239 7.489 1.00 . A A . 34 ARG H 1 1
3 3675 1 1 34 ARG HA H 2.576 7.715 7.300 1.00 . A A . 34 ARG HA 1 1
3 3676 1 1 34 ARG HB2 H 4.712 6.515 7.741 1.00 . A A . 34 ARG HB2 1 1
3 3677 1 1 34 ARG HB3 H 3.669 6.584 9.161 1.00 . A A . 34 ARG HB3 1 1
3 3678 1 1 34 ARG HD2 H 4.811 4.664 10.182 1.00 . A A . 34 ARG HD2 1 1
3 3679 1 1 34 ARG HD3 H 4.898 3.114 9.349 1.00 . A A . 34 ARG HD3 1 1
3 3680 1 1 34 ARG HE H 6.270 5.000 7.788 1.00 . A A . 34 ARG HE 1 1
3 3681 1 1 34 ARG HG2 H 2.865 4.268 8.646 1.00 . A A . 34 ARG HG2 1 1
3 3682 1 1 34 ARG HG3 H 3.997 4.203 7.297 1.00 . A A . 34 ARG HG3 1 1
3 3683 1 1 34 ARG HH11 H 6.486 3.450 10.888 1.00 . A A . 34 ARG HH11 1 1
3 3684 1 1 34 ARG HH12 H 8.214 3.537 10.958 1.00 . A A . 34 ARG HH12 1 1
3 3685 1 1 34 ARG HH21 H 8.527 5.111 7.885 1.00 . A A . 34 ARG HH21 1 1
3 3686 1 1 34 ARG HH22 H 9.369 4.478 9.259 1.00 . A A . 34 ARG HH22 1 1
3 3687 1 1 34 ARG N N 1.343 6.094 7.831 1.00 . A A . 34 ARG N 1 1
3 3688 1 1 34 ARG NE N 6.236 4.558 8.662 1.00 . A A . 34 ARG NE 1 1
3 3689 1 1 34 ARG NH1 N 7.357 3.719 10.478 1.00 . A A . 34 ARG NH1 1 1
3 3690 1 1 34 ARG NH2 N 8.513 4.659 8.777 1.00 . A A . 34 ARG NH2 1 1
3 3691 1 1 34 ARG O O 3.245 6.961 5.003 1.00 . A A . 34 ARG O 1 1
3 3692 1 1 35 GLY C C 3.952 4.526 3.675 1.00 . A A . 35 GLY C 1 1
3 3693 1 1 35 GLY CA C 2.528 4.415 4.209 1.00 . A A . 35 GLY CA 1 1
3 3694 1 1 35 GLY H H 2.050 4.377 6.270 1.00 . A A . 35 GLY H 1 1
3 3695 1 1 35 GLY HA2 H 2.234 3.374 4.214 1.00 . A A . 35 GLY HA2 1 1
3 3696 1 1 35 GLY HA3 H 1.865 4.964 3.559 1.00 . A A . 35 GLY HA3 1 1
3 3697 1 1 35 GLY N N 2.419 4.944 5.561 1.00 . A A . 35 GLY N 1 1
3 3698 1 1 35 GLY O O 4.162 4.578 2.466 1.00 . A A . 35 GLY O 1 1
3 3699 1 1 36 HIS C C 7.160 3.674 5.099 1.00 . A A . 36 HIS C 1 1
3 3700 1 1 36 HIS CA C 6.360 4.633 4.208 1.00 . A A . 36 HIS CA 1 1
3 3701 1 1 36 HIS CB C 6.878 6.077 4.410 1.00 . A A . 36 HIS CB 1 1
3 3702 1 1 36 HIS CD2 C 5.510 8.305 4.160 1.00 . A A . 36 HIS CD2 1 1
3 3703 1 1 36 HIS CE1 C 4.544 7.884 2.268 1.00 . A A . 36 HIS CE1 1 1
3 3704 1 1 36 HIS CG C 5.938 7.061 3.764 1.00 . A A . 36 HIS CG 1 1
3 3705 1 1 36 HIS H H 4.710 4.493 5.532 1.00 . A A . 36 HIS H 1 1
3 3706 1 1 36 HIS HA H 6.498 4.345 3.170 1.00 . A A . 36 HIS HA 1 1
3 3707 1 1 36 HIS HB2 H 6.941 6.302 5.467 1.00 . A A . 36 HIS HB2 1 1
3 3708 1 1 36 HIS HB3 H 7.860 6.176 3.964 1.00 . A A . 36 HIS HB3 1 1
3 3709 1 1 36 HIS HD2 H 5.811 8.807 5.066 1.00 . A A . 36 HIS HD2 1 1
3 3710 1 1 36 HIS HE1 H 3.926 7.969 1.388 1.00 . A A . 36 HIS HE1 1 1
3 3711 1 1 36 HIS HE2 H 4.176 9.689 3.234 1.00 . A A . 36 HIS HE2 1 1
3 3712 1 1 36 HIS N N 4.939 4.550 4.581 1.00 . A A . 36 HIS N 1 1
3 3713 1 1 36 HIS ND1 N 5.310 6.814 2.555 1.00 . A A . 36 HIS ND1 1 1
3 3714 1 1 36 HIS NE2 N 4.631 8.821 3.213 1.00 . A A . 36 HIS NE2 1 1
3 3715 1 1 36 HIS O O 6.926 3.607 6.306 1.00 . A A . 36 HIS O 1 1
3 3716 1 1 37 VAL C C 10.421 2.250 4.871 1.00 . A A . 37 VAL C 1 1
3 3717 1 1 37 VAL CA C 8.962 1.986 5.224 1.00 . A A . 37 VAL CA 1 1
3 3718 1 1 37 VAL CB C 8.569 0.537 4.855 1.00 . A A . 37 VAL CB 1 1
3 3719 1 1 37 VAL CG1 C 7.145 0.246 5.359 1.00 . A A . 37 VAL CG1 1 1
3 3720 1 1 37 VAL CG2 C 8.615 0.347 3.326 1.00 . A A . 37 VAL CG2 1 1
3 3721 1 1 37 VAL H H 8.242 3.055 3.531 1.00 . A A . 37 VAL H 1 1
3 3722 1 1 37 VAL HA H 8.854 2.114 6.298 1.00 . A A . 37 VAL HA 1 1
3 3723 1 1 37 VAL HB H 9.257 -0.155 5.324 1.00 . A A . 37 VAL HB 1 1
3 3724 1 1 37 VAL HG11 H 6.885 -0.776 5.129 1.00 . A A . 37 VAL HG11 1 1
3 3725 1 1 37 VAL HG12 H 6.445 0.913 4.878 1.00 . A A . 37 VAL HG12 1 1
3 3726 1 1 37 VAL HG13 H 7.103 0.391 6.430 1.00 . A A . 37 VAL HG13 1 1
3 3727 1 1 37 VAL HG21 H 9.619 0.514 2.967 1.00 . A A . 37 VAL HG21 1 1
3 3728 1 1 37 VAL HG22 H 7.944 1.050 2.854 1.00 . A A . 37 VAL HG22 1 1
3 3729 1 1 37 VAL HG23 H 8.311 -0.659 3.077 1.00 . A A . 37 VAL HG23 1 1
3 3730 1 1 37 VAL N N 8.107 2.944 4.496 1.00 . A A . 37 VAL N 1 1
3 3731 1 1 37 VAL O O 10.713 2.887 3.860 1.00 . A A . 37 VAL O 1 1
3 3732 1 1 38 THR C C 13.388 0.644 4.966 1.00 . A A . 38 THR C 1 1
3 3733 1 1 38 THR CA C 12.781 1.938 5.510 1.00 . A A . 38 THR CA 1 1
3 3734 1 1 38 THR CB C 13.439 2.301 6.857 1.00 . A A . 38 THR CB 1 1
3 3735 1 1 38 THR CG2 C 14.918 2.657 6.658 1.00 . A A . 38 THR CG2 1 1
3 3736 1 1 38 THR H H 11.039 1.254 6.503 1.00 . A A . 38 THR H 1 1
3 3737 1 1 38 THR HA H 12.964 2.742 4.802 1.00 . A A . 38 THR HA 1 1
3 3738 1 1 38 THR HB H 13.360 1.463 7.539 1.00 . A A . 38 THR HB 1 1
3 3739 1 1 38 THR HG1 H 11.869 3.156 7.627 1.00 . A A . 38 THR HG1 1 1
3 3740 1 1 38 THR HG21 H 14.998 3.477 5.959 1.00 . A A . 38 THR HG21 1 1
3 3741 1 1 38 THR HG22 H 15.453 1.802 6.271 1.00 . A A . 38 THR HG22 1 1
3 3742 1 1 38 THR HG23 H 15.347 2.951 7.603 1.00 . A A . 38 THR HG23 1 1
3 3743 1 1 38 THR N N 11.335 1.758 5.715 1.00 . A A . 38 THR N 1 1
3 3744 1 1 38 THR O O 13.104 -0.437 5.481 1.00 . A A . 38 THR O 1 1
3 3745 1 1 38 THR OG1 O 12.766 3.423 7.411 1.00 . A A . 38 THR OG1 1 1
3 3746 1 1 39 ILE C C 16.410 -0.268 3.437 1.00 . A A . 39 ILE C 1 1
3 3747 1 1 39 ILE CA C 14.893 -0.389 3.296 1.00 . A A . 39 ILE CA 1 1
3 3748 1 1 39 ILE CB C 14.490 -0.464 1.800 1.00 . A A . 39 ILE CB 1 1
3 3749 1 1 39 ILE CD1 C 14.583 0.773 -0.418 1.00 . A A . 39 ILE CD1 1 1
3 3750 1 1 39 ILE CG1 C 14.832 0.875 1.088 1.00 . A A . 39 ILE CG1 1 1
3 3751 1 1 39 ILE CG2 C 12.974 -0.735 1.691 1.00 . A A . 39 ILE CG2 1 1
3 3752 1 1 39 ILE H H 14.407 1.668 3.572 1.00 . A A . 39 ILE H 1 1
3 3753 1 1 39 ILE HA H 14.589 -1.313 3.781 1.00 . A A . 39 ILE HA 1 1
3 3754 1 1 39 ILE HB H 15.029 -1.275 1.328 1.00 . A A . 39 ILE HB 1 1
3 3755 1 1 39 ILE HD11 H 13.559 0.495 -0.599 1.00 . A A . 39 ILE HD11 1 1
3 3756 1 1 39 ILE HD12 H 15.242 0.032 -0.845 1.00 . A A . 39 ILE HD12 1 1
3 3757 1 1 39 ILE HD13 H 14.777 1.734 -0.873 1.00 . A A . 39 ILE HD13 1 1
3 3758 1 1 39 ILE HG12 H 14.211 1.655 1.485 1.00 . A A . 39 ILE HG12 1 1
3 3759 1 1 39 ILE HG13 H 15.867 1.129 1.247 1.00 . A A . 39 ILE HG13 1 1
3 3760 1 1 39 ILE HG21 H 12.720 -1.611 2.254 1.00 . A A . 39 ILE HG21 1 1
3 3761 1 1 39 ILE HG22 H 12.709 -0.891 0.657 1.00 . A A . 39 ILE HG22 1 1
3 3762 1 1 39 ILE HG23 H 12.422 0.109 2.080 1.00 . A A . 39 ILE HG23 1 1
3 3763 1 1 39 ILE N N 14.225 0.768 3.927 1.00 . A A . 39 ILE N 1 1
3 3764 1 1 39 ILE O O 16.952 0.834 3.426 1.00 . A A . 39 ILE O 1 1
3 3765 1 1 40 VAL C C 19.128 -2.532 2.786 1.00 . A A . 40 VAL C 1 1
3 3766 1 1 40 VAL CA C 18.547 -1.469 3.725 1.00 . A A . 40 VAL CA 1 1
3 3767 1 1 40 VAL CB C 18.902 -1.801 5.191 1.00 . A A . 40 VAL CB 1 1
3 3768 1 1 40 VAL CG1 C 20.433 -1.778 5.397 1.00 . A A . 40 VAL CG1 1 1
3 3769 1 1 40 VAL CG2 C 18.239 -0.767 6.120 1.00 . A A . 40 VAL CG2 1 1
3 3770 1 1 40 VAL H H 16.569 -2.257 3.580 1.00 . A A . 40 VAL H 1 1
3 3771 1 1 40 VAL HA H 18.985 -0.506 3.471 1.00 . A A . 40 VAL HA 1 1
3 3772 1 1 40 VAL HB H 18.528 -2.787 5.434 1.00 . A A . 40 VAL HB 1 1
3 3773 1 1 40 VAL HG11 H 20.826 -0.822 5.080 1.00 . A A . 40 VAL HG11 1 1
3 3774 1 1 40 VAL HG12 H 20.894 -2.564 4.819 1.00 . A A . 40 VAL HG12 1 1
3 3775 1 1 40 VAL HG13 H 20.661 -1.929 6.443 1.00 . A A . 40 VAL HG13 1 1
3 3776 1 1 40 VAL HG21 H 17.166 -0.822 6.014 1.00 . A A . 40 VAL HG21 1 1
3 3777 1 1 40 VAL HG22 H 18.576 0.226 5.856 1.00 . A A . 40 VAL HG22 1 1
3 3778 1 1 40 VAL HG23 H 18.507 -0.976 7.146 1.00 . A A . 40 VAL HG23 1 1
3 3779 1 1 40 VAL N N 17.080 -1.420 3.577 1.00 . A A . 40 VAL N 1 1
3 3780 1 1 40 VAL O O 18.613 -3.646 2.701 1.00 . A A . 40 VAL O 1 1
3 3781 1 1 41 GLY C C 21.875 -2.360 0.285 1.00 . A A . 41 GLY C 1 1
3 3782 1 1 41 GLY CA C 20.860 -3.099 1.153 1.00 . A A . 41 GLY CA 1 1
3 3783 1 1 41 GLY H H 20.567 -1.269 2.195 1.00 . A A . 41 GLY H 1 1
3 3784 1 1 41 GLY HA2 H 21.368 -3.868 1.716 1.00 . A A . 41 GLY HA2 1 1
3 3785 1 1 41 GLY HA3 H 20.122 -3.559 0.512 1.00 . A A . 41 GLY HA3 1 1
3 3786 1 1 41 GLY N N 20.206 -2.175 2.084 1.00 . A A . 41 GLY N 1 1
3 3787 1 1 41 GLY O O 22.329 -1.271 0.638 1.00 . A A . 41 GLY O 1 1
3 3788 1 1 42 SER C C 22.548 -1.162 -2.505 1.00 . A A . 42 SER C 1 1
3 3789 1 1 42 SER CA C 23.184 -2.349 -1.789 1.00 . A A . 42 SER CA 1 1
3 3790 1 1 42 SER CB C 23.629 -3.390 -2.823 1.00 . A A . 42 SER CB 1 1
3 3791 1 1 42 SER H H 21.814 -3.816 -1.088 1.00 . A A . 42 SER H 1 1
3 3792 1 1 42 SER HA H 24.053 -2.007 -1.239 1.00 . A A . 42 SER HA 1 1
3 3793 1 1 42 SER HB2 H 24.409 -2.977 -3.444 1.00 . A A . 42 SER HB2 1 1
3 3794 1 1 42 SER HB3 H 24.006 -4.265 -2.311 1.00 . A A . 42 SER HB3 1 1
3 3795 1 1 42 SER HG H 22.846 -3.881 -4.535 1.00 . A A . 42 SER HG 1 1
3 3796 1 1 42 SER N N 22.224 -2.957 -0.859 1.00 . A A . 42 SER N 1 1
3 3797 1 1 42 SER O O 21.335 -1.124 -2.699 1.00 . A A . 42 SER O 1 1
3 3798 1 1 42 SER OG O 22.522 -3.743 -3.642 1.00 . A A . 42 SER OG 1 1
3 3799 1 1 43 GLN C C 22.240 0.599 -4.937 1.00 . A A . 43 GLN C 1 1
3 3800 1 1 43 GLN CA C 22.866 0.995 -3.593 1.00 . A A . 43 GLN CA 1 1
3 3801 1 1 43 GLN CB C 24.029 2.013 -3.792 1.00 . A A . 43 GLN CB 1 1
3 3802 1 1 43 GLN CD C 22.539 3.589 -5.089 1.00 . A A . 43 GLN CD 1 1
3 3803 1 1 43 GLN CG C 23.502 3.460 -3.911 1.00 . A A . 43 GLN CG 1 1
3 3804 1 1 43 GLN H H 24.330 -0.274 -2.720 1.00 . A A . 43 GLN H 1 1
3 3805 1 1 43 GLN HA H 22.098 1.448 -2.976 1.00 . A A . 43 GLN HA 1 1
3 3806 1 1 43 GLN HB2 H 24.691 1.956 -2.940 1.00 . A A . 43 GLN HB2 1 1
3 3807 1 1 43 GLN HB3 H 24.592 1.766 -4.685 1.00 . A A . 43 GLN HB3 1 1
3 3808 1 1 43 GLN HE21 H 21.096 4.423 -4.009 1.00 . A A . 43 GLN HE21 1 1
3 3809 1 1 43 GLN HE22 H 20.737 4.205 -5.653 1.00 . A A . 43 GLN HE22 1 1
3 3810 1 1 43 GLN HG2 H 22.986 3.728 -3.000 1.00 . A A . 43 GLN HG2 1 1
3 3811 1 1 43 GLN HG3 H 24.334 4.131 -4.056 1.00 . A A . 43 GLN HG3 1 1
3 3812 1 1 43 GLN N N 23.370 -0.193 -2.899 1.00 . A A . 43 GLN N 1 1
3 3813 1 1 43 GLN NE2 N 21.359 4.116 -4.902 1.00 . A A . 43 GLN NE2 1 1
3 3814 1 1 43 GLN O O 21.247 1.187 -5.367 1.00 . A A . 43 GLN O 1 1
3 3815 1 1 43 GLN OE1 O 22.873 3.201 -6.209 1.00 . A A . 43 GLN OE1 1 1
3 3816 1 1 44 GLU C C 20.926 -1.359 -6.814 1.00 . A A . 44 GLU C 1 1
3 3817 1 1 44 GLU CA C 22.356 -0.839 -6.908 1.00 . A A . 44 GLU CA 1 1
3 3818 1 1 44 GLU CB C 23.271 -1.957 -7.451 1.00 . A A . 44 GLU CB 1 1
3 3819 1 1 44 GLU CD C 25.411 -1.066 -6.427 1.00 . A A . 44 GLU CD 1 1
3 3820 1 1 44 GLU CG C 24.692 -1.419 -7.728 1.00 . A A . 44 GLU CG 1 1
3 3821 1 1 44 GLU H H 23.642 -0.797 -5.222 1.00 . A A . 44 GLU H 1 1
3 3822 1 1 44 GLU HA H 22.373 -0.007 -7.597 1.00 . A A . 44 GLU HA 1 1
3 3823 1 1 44 GLU HB2 H 23.322 -2.760 -6.729 1.00 . A A . 44 GLU HB2 1 1
3 3824 1 1 44 GLU HB3 H 22.856 -2.341 -8.376 1.00 . A A . 44 GLU HB3 1 1
3 3825 1 1 44 GLU HG2 H 25.261 -2.176 -8.242 1.00 . A A . 44 GLU HG2 1 1
3 3826 1 1 44 GLU HG3 H 24.628 -0.540 -8.351 1.00 . A A . 44 GLU HG3 1 1
3 3827 1 1 44 GLU N N 22.840 -0.387 -5.603 1.00 . A A . 44 GLU N 1 1
3 3828 1 1 44 GLU O O 20.052 -0.922 -7.557 1.00 . A A . 44 GLU O 1 1
3 3829 1 1 44 GLU OE1 O 25.245 -1.797 -5.465 1.00 . A A . 44 GLU OE1 1 1
3 3830 1 1 44 GLU OE2 O 26.117 -0.072 -6.414 1.00 . A A . 44 GLU OE2 1 1
3 3831 1 1 45 ALA C C 18.359 -1.828 -5.301 1.00 . A A . 45 ALA C 1 1
3 3832 1 1 45 ALA CA C 19.369 -2.886 -5.737 1.00 . A A . 45 ALA CA 1 1
3 3833 1 1 45 ALA CB C 19.428 -4.006 -4.692 1.00 . A A . 45 ALA CB 1 1
3 3834 1 1 45 ALA H H 21.440 -2.614 -5.353 1.00 . A A . 45 ALA H 1 1
3 3835 1 1 45 ALA HA H 19.045 -3.310 -6.680 1.00 . A A . 45 ALA HA 1 1
3 3836 1 1 45 ALA HB1 H 19.741 -3.597 -3.742 1.00 . A A . 45 ALA HB1 1 1
3 3837 1 1 45 ALA HB2 H 20.139 -4.755 -5.010 1.00 . A A . 45 ALA HB2 1 1
3 3838 1 1 45 ALA HB3 H 18.453 -4.461 -4.588 1.00 . A A . 45 ALA HB3 1 1
3 3839 1 1 45 ALA N N 20.698 -2.299 -5.908 1.00 . A A . 45 ALA N 1 1
3 3840 1 1 45 ALA O O 17.219 -1.815 -5.762 1.00 . A A . 45 ALA O 1 1
3 3841 1 1 46 MET C C 17.596 1.126 -5.019 1.00 . A A . 46 MET C 1 1
3 3842 1 1 46 MET CA C 17.932 0.130 -3.905 1.00 . A A . 46 MET CA 1 1
3 3843 1 1 46 MET CB C 18.656 0.837 -2.738 1.00 . A A . 46 MET CB 1 1
3 3844 1 1 46 MET CE C 18.963 2.126 0.107 1.00 . A A . 46 MET CE 1 1
3 3845 1 1 46 MET CG C 18.723 -0.093 -1.505 1.00 . A A . 46 MET CG 1 1
3 3846 1 1 46 MET H H 19.715 -1.003 -4.091 1.00 . A A . 46 MET H 1 1
3 3847 1 1 46 MET HA H 17.006 -0.298 -3.540 1.00 . A A . 46 MET HA 1 1
3 3848 1 1 46 MET HB2 H 19.660 1.092 -3.048 1.00 . A A . 46 MET HB2 1 1
3 3849 1 1 46 MET HB3 H 18.123 1.742 -2.475 1.00 . A A . 46 MET HB3 1 1
3 3850 1 1 46 MET HE1 H 19.210 2.876 -0.630 1.00 . A A . 46 MET HE1 1 1
3 3851 1 1 46 MET HE2 H 19.252 2.474 1.087 1.00 . A A . 46 MET HE2 1 1
3 3852 1 1 46 MET HE3 H 17.902 1.945 0.094 1.00 . A A . 46 MET HE3 1 1
3 3853 1 1 46 MET HG2 H 17.738 -0.190 -1.070 1.00 . A A . 46 MET HG2 1 1
3 3854 1 1 46 MET HG3 H 19.074 -1.071 -1.800 1.00 . A A . 46 MET HG3 1 1
3 3855 1 1 46 MET N N 18.791 -0.942 -4.411 1.00 . A A . 46 MET N 1 1
3 3856 1 1 46 MET O O 16.473 1.623 -5.093 1.00 . A A . 46 MET O 1 1
3 3857 1 1 46 MET SD S 19.861 0.600 -0.271 1.00 . A A . 46 MET SD 1 1
3 3858 1 1 47 ASP C C 17.309 1.910 -7.933 1.00 . A A . 47 ASP C 1 1
3 3859 1 1 47 ASP CA C 18.383 2.387 -6.954 1.00 . A A . 47 ASP CA 1 1
3 3860 1 1 47 ASP CB C 19.717 2.581 -7.694 1.00 . A A . 47 ASP CB 1 1
3 3861 1 1 47 ASP CG C 19.581 3.639 -8.792 1.00 . A A . 47 ASP CG 1 1
3 3862 1 1 47 ASP H H 19.459 1.028 -5.750 1.00 . A A . 47 ASP H 1 1
3 3863 1 1 47 ASP HA H 18.078 3.337 -6.536 1.00 . A A . 47 ASP HA 1 1
3 3864 1 1 47 ASP HB2 H 20.471 2.899 -6.989 1.00 . A A . 47 ASP HB2 1 1
3 3865 1 1 47 ASP HB3 H 20.021 1.644 -8.136 1.00 . A A . 47 ASP HB3 1 1
3 3866 1 1 47 ASP N N 18.574 1.432 -5.866 1.00 . A A . 47 ASP N 1 1
3 3867 1 1 47 ASP O O 16.563 2.719 -8.484 1.00 . A A . 47 ASP O 1 1
3 3868 1 1 47 ASP OD1 O 19.413 4.798 -8.451 1.00 . A A . 47 ASP OD1 1 1
3 3869 1 1 47 ASP OD2 O 19.645 3.270 -9.953 1.00 . A A . 47 ASP OD2 1 1
3 3870 1 1 48 LYS C C 14.813 0.185 -8.458 1.00 . A A . 48 LYS C 1 1
3 3871 1 1 48 LYS CA C 16.219 0.023 -9.046 1.00 . A A . 48 LYS CA 1 1
3 3872 1 1 48 LYS CB C 16.531 -1.470 -9.278 1.00 . A A . 48 LYS CB 1 1
3 3873 1 1 48 LYS CD C 18.185 -3.103 -10.254 1.00 . A A . 48 LYS CD 1 1
3 3874 1 1 48 LYS CE C 19.494 -3.244 -11.040 1.00 . A A . 48 LYS CE 1 1
3 3875 1 1 48 LYS CG C 17.843 -1.617 -10.070 1.00 . A A . 48 LYS CG 1 1
3 3876 1 1 48 LYS H H 17.812 -0.018 -7.655 1.00 . A A . 48 LYS H 1 1
3 3877 1 1 48 LYS HA H 16.255 0.542 -9.997 1.00 . A A . 48 LYS HA 1 1
3 3878 1 1 48 LYS HB2 H 16.631 -1.965 -8.323 1.00 . A A . 48 LYS HB2 1 1
3 3879 1 1 48 LYS HB3 H 15.729 -1.932 -9.838 1.00 . A A . 48 LYS HB3 1 1
3 3880 1 1 48 LYS HD2 H 18.298 -3.568 -9.284 1.00 . A A . 48 LYS HD2 1 1
3 3881 1 1 48 LYS HD3 H 17.389 -3.591 -10.795 1.00 . A A . 48 LYS HD3 1 1
3 3882 1 1 48 LYS HE2 H 19.381 -2.791 -12.014 1.00 . A A . 48 LYS HE2 1 1
3 3883 1 1 48 LYS HE3 H 20.292 -2.752 -10.505 1.00 . A A . 48 LYS HE3 1 1
3 3884 1 1 48 LYS HG2 H 17.728 -1.154 -11.041 1.00 . A A . 48 LYS HG2 1 1
3 3885 1 1 48 LYS HG3 H 18.644 -1.129 -9.537 1.00 . A A . 48 LYS HG3 1 1
3 3886 1 1 48 LYS HZ1 H 19.235 -5.253 -10.558 1.00 . A A . 48 LYS HZ1 1 1
3 3887 1 1 48 LYS HZ2 H 20.827 -4.844 -10.975 1.00 . A A . 48 LYS HZ2 1 1
3 3888 1 1 48 LYS HZ3 H 19.642 -4.978 -12.185 1.00 . A A . 48 LYS HZ3 1 1
3 3889 1 1 48 LYS N N 17.221 0.596 -8.140 1.00 . A A . 48 LYS N 1 1
3 3890 1 1 48 LYS NZ N 19.824 -4.689 -11.201 1.00 . A A . 48 LYS NZ 1 1
3 3891 1 1 48 LYS O O 13.844 0.385 -9.190 1.00 . A A . 48 LYS O 1 1
3 3892 1 1 49 ILE C C 13.117 1.682 -6.157 1.00 . A A . 49 ILE C 1 1
3 3893 1 1 49 ILE CA C 13.419 0.200 -6.429 1.00 . A A . 49 ILE CA 1 1
3 3894 1 1 49 ILE CB C 13.473 -0.585 -5.089 1.00 . A A . 49 ILE CB 1 1
3 3895 1 1 49 ILE CD1 C 14.170 -2.783 -4.027 1.00 . A A . 49 ILE CD1 1 1
3 3896 1 1 49 ILE CG1 C 13.894 -2.059 -5.355 1.00 . A A . 49 ILE CG1 1 1
3 3897 1 1 49 ILE CG2 C 12.079 -0.574 -4.413 1.00 . A A . 49 ILE CG2 1 1
3 3898 1 1 49 ILE H H 15.528 -0.078 -6.611 1.00 . A A . 49 ILE H 1 1
3 3899 1 1 49 ILE HA H 12.629 -0.219 -7.047 1.00 . A A . 49 ILE HA 1 1
3 3900 1 1 49 ILE HB H 14.194 -0.112 -4.431 1.00 . A A . 49 ILE HB 1 1
3 3901 1 1 49 ILE HD11 H 14.501 -3.789 -4.231 1.00 . A A . 49 ILE HD11 1 1
3 3902 1 1 49 ILE HD12 H 13.269 -2.814 -3.434 1.00 . A A . 49 ILE HD12 1 1
3 3903 1 1 49 ILE HD13 H 14.940 -2.257 -3.484 1.00 . A A . 49 ILE HD13 1 1
3 3904 1 1 49 ILE HG12 H 13.106 -2.575 -5.884 1.00 . A A . 49 ILE HG12 1 1
3 3905 1 1 49 ILE HG13 H 14.791 -2.085 -5.954 1.00 . A A . 49 ILE HG13 1 1
3 3906 1 1 49 ILE HG21 H 11.730 0.436 -4.285 1.00 . A A . 49 ILE HG21 1 1
3 3907 1 1 49 ILE HG22 H 12.144 -1.050 -3.446 1.00 . A A . 49 ILE HG22 1 1
3 3908 1 1 49 ILE HG23 H 11.374 -1.117 -5.029 1.00 . A A . 49 ILE HG23 1 1
3 3909 1 1 49 ILE N N 14.712 0.082 -7.127 1.00 . A A . 49 ILE N 1 1
3 3910 1 1 49 ILE O O 13.883 2.361 -5.473 1.00 . A A . 49 ILE O 1 1
3 3911 1 1 50 ASP C C 10.189 3.633 -5.845 1.00 . A A . 50 ASP C 1 1
3 3912 1 1 50 ASP CA C 11.554 3.575 -6.539 1.00 . A A . 50 ASP CA 1 1
3 3913 1 1 50 ASP CB C 11.464 4.237 -7.924 1.00 . A A . 50 ASP CB 1 1
3 3914 1 1 50 ASP CG C 11.096 5.715 -7.793 1.00 . A A . 50 ASP CG 1 1
3 3915 1 1 50 ASP H H 11.444 1.560 -7.242 1.00 . A A . 50 ASP H 1 1
3 3916 1 1 50 ASP HA H 12.268 4.127 -5.936 1.00 . A A . 50 ASP HA 1 1
3 3917 1 1 50 ASP HB2 H 12.420 4.152 -8.417 1.00 . A A . 50 ASP HB2 1 1
3 3918 1 1 50 ASP HB3 H 10.713 3.732 -8.515 1.00 . A A . 50 ASP HB3 1 1
3 3919 1 1 50 ASP N N 11.990 2.168 -6.705 1.00 . A A . 50 ASP N 1 1
3 3920 1 1 50 ASP O O 9.785 4.677 -5.334 1.00 . A A . 50 ASP O 1 1
3 3921 1 1 50 ASP OD1 O 11.818 6.425 -7.114 1.00 . A A . 50 ASP OD1 1 1
3 3922 1 1 50 ASP OD2 O 10.100 6.113 -8.373 1.00 . A A . 50 ASP OD2 1 1
3 3923 1 1 51 SER C C 7.718 0.952 -5.175 1.00 . A A . 51 SER C 1 1
3 3924 1 1 51 SER CA C 8.177 2.410 -5.201 1.00 . A A . 51 SER CA 1 1
3 3925 1 1 51 SER CB C 7.159 3.258 -5.980 1.00 . A A . 51 SER CB 1 1
3 3926 1 1 51 SER H H 9.872 1.693 -6.252 1.00 . A A . 51 SER H 1 1
3 3927 1 1 51 SER HA H 8.239 2.780 -4.182 1.00 . A A . 51 SER HA 1 1
3 3928 1 1 51 SER HB2 H 6.181 3.156 -5.537 1.00 . A A . 51 SER HB2 1 1
3 3929 1 1 51 SER HB3 H 7.454 4.299 -5.944 1.00 . A A . 51 SER HB3 1 1
3 3930 1 1 51 SER HG H 6.466 2.107 -7.388 1.00 . A A . 51 SER HG 1 1
3 3931 1 1 51 SER N N 9.497 2.495 -5.833 1.00 . A A . 51 SER N 1 1
3 3932 1 1 51 SER O O 8.306 0.108 -5.850 1.00 . A A . 51 SER O 1 1
3 3933 1 1 51 SER OG O 7.114 2.813 -7.330 1.00 . A A . 51 SER OG 1 1
3 3934 1 1 52 ILE C C 4.592 -0.655 -4.604 1.00 . A A . 52 ILE C 1 1
3 3935 1 1 52 ILE CA C 6.093 -0.699 -4.297 1.00 . A A . 52 ILE CA 1 1
3 3936 1 1 52 ILE CB C 6.334 -1.252 -2.872 1.00 . A A . 52 ILE CB 1 1
3 3937 1 1 52 ILE CD1 C 8.150 -1.689 -1.157 1.00 . A A . 52 ILE CD1 1 1
3 3938 1 1 52 ILE CG1 C 7.862 -1.284 -2.604 1.00 . A A . 52 ILE CG1 1 1
3 3939 1 1 52 ILE CG2 C 5.747 -2.683 -2.750 1.00 . A A . 52 ILE CG2 1 1
3 3940 1 1 52 ILE H H 6.230 1.390 -3.901 1.00 . A A . 52 ILE H 1 1
3 3941 1 1 52 ILE HA H 6.575 -1.366 -5.004 1.00 . A A . 52 ILE HA 1 1
3 3942 1 1 52 ILE HB H 5.852 -0.603 -2.153 1.00 . A A . 52 ILE HB 1 1
3 3943 1 1 52 ILE HD11 H 9.208 -1.600 -0.966 1.00 . A A . 52 ILE HD11 1 1
3 3944 1 1 52 ILE HD12 H 7.843 -2.712 -1.008 1.00 . A A . 52 ILE HD12 1 1
3 3945 1 1 52 ILE HD13 H 7.606 -1.046 -0.483 1.00 . A A . 52 ILE HD13 1 1
3 3946 1 1 52 ILE HG12 H 8.329 -1.993 -3.271 1.00 . A A . 52 ILE HG12 1 1
3 3947 1 1 52 ILE HG13 H 8.285 -0.303 -2.780 1.00 . A A . 52 ILE HG13 1 1
3 3948 1 1 52 ILE HG21 H 5.980 -3.096 -1.781 1.00 . A A . 52 ILE HG21 1 1
3 3949 1 1 52 ILE HG22 H 6.172 -3.314 -3.517 1.00 . A A . 52 ILE HG22 1 1
3 3950 1 1 52 ILE HG23 H 4.674 -2.653 -2.867 1.00 . A A . 52 ILE HG23 1 1
3 3951 1 1 52 ILE N N 6.655 0.664 -4.405 1.00 . A A . 52 ILE N 1 1
3 3952 1 1 52 ILE O O 3.854 0.128 -4.006 1.00 . A A . 52 ILE O 1 1
3 3953 1 1 53 THR C C 2.096 -2.860 -5.305 1.00 . A A . 53 THR C 1 1
3 3954 1 1 53 THR CA C 2.723 -1.608 -5.922 1.00 . A A . 53 THR CA 1 1
3 3955 1 1 53 THR CB C 2.582 -1.661 -7.460 1.00 . A A . 53 THR CB 1 1
3 3956 1 1 53 THR CG2 C 3.519 -2.718 -8.065 1.00 . A A . 53 THR CG2 1 1
3 3957 1 1 53 THR H H 4.793 -2.119 -5.958 1.00 . A A . 53 THR H 1 1
3 3958 1 1 53 THR HA H 2.179 -0.738 -5.559 1.00 . A A . 53 THR HA 1 1
3 3959 1 1 53 THR HB H 2.826 -0.693 -7.878 1.00 . A A . 53 THR HB 1 1
3 3960 1 1 53 THR HG1 H 0.667 -1.593 -7.126 1.00 . A A . 53 THR HG1 1 1
3 3961 1 1 53 THR HG21 H 3.418 -2.710 -9.140 1.00 . A A . 53 THR HG21 1 1
3 3962 1 1 53 THR HG22 H 3.258 -3.694 -7.692 1.00 . A A . 53 THR HG22 1 1
3 3963 1 1 53 THR HG23 H 4.541 -2.492 -7.803 1.00 . A A . 53 THR HG23 1 1
3 3964 1 1 53 THR N N 4.145 -1.519 -5.533 1.00 . A A . 53 THR N 1 1
3 3965 1 1 53 THR O O 2.670 -3.948 -5.368 1.00 . A A . 53 THR O 1 1
3 3966 1 1 53 THR OG1 O 1.239 -1.986 -7.790 1.00 . A A . 53 THR OG1 1 1
3 3967 1 1 54 VAL C C -1.286 -3.768 -4.462 1.00 . A A . 54 VAL C 1 1
3 3968 1 1 54 VAL CA C 0.196 -3.804 -4.040 1.00 . A A . 54 VAL CA 1 1
3 3969 1 1 54 VAL CB C 0.296 -3.629 -2.505 1.00 . A A . 54 VAL CB 1 1
3 3970 1 1 54 VAL CG1 C -0.330 -4.839 -1.779 1.00 . A A . 54 VAL CG1 1 1
3 3971 1 1 54 VAL CG2 C 1.778 -3.505 -2.105 1.00 . A A . 54 VAL CG2 1 1
3 3972 1 1 54 VAL H H 0.512 -1.802 -4.662 1.00 . A A . 54 VAL H 1 1
3 3973 1 1 54 VAL HA H 0.631 -4.762 -4.304 1.00 . A A . 54 VAL HA 1 1
3 3974 1 1 54 VAL HB H -0.227 -2.726 -2.210 1.00 . A A . 54 VAL HB 1 1
3 3975 1 1 54 VAL HG11 H -0.199 -4.729 -0.711 1.00 . A A . 54 VAL HG11 1 1
3 3976 1 1 54 VAL HG12 H 0.156 -5.747 -2.106 1.00 . A A . 54 VAL HG12 1 1
3 3977 1 1 54 VAL HG13 H -1.385 -4.896 -2.004 1.00 . A A . 54 VAL HG13 1 1
3 3978 1 1 54 VAL HG21 H 1.857 -3.426 -1.032 1.00 . A A . 54 VAL HG21 1 1
3 3979 1 1 54 VAL HG22 H 2.206 -2.623 -2.560 1.00 . A A . 54 VAL HG22 1 1
3 3980 1 1 54 VAL HG23 H 2.318 -4.379 -2.438 1.00 . A A . 54 VAL HG23 1 1
3 3981 1 1 54 VAL N N 0.916 -2.695 -4.689 1.00 . A A . 54 VAL N 1 1
3 3982 1 1 54 VAL O O -2.089 -3.124 -3.791 1.00 . A A . 54 VAL O 1 1
3 3983 1 1 55 PRO C C -4.043 -4.999 -4.865 1.00 . A A . 55 PRO C 1 1
3 3984 1 1 55 PRO CA C -3.117 -4.461 -5.964 1.00 . A A . 55 PRO CA 1 1
3 3985 1 1 55 PRO CB C -3.108 -5.384 -7.218 1.00 . A A . 55 PRO CB 1 1
3 3986 1 1 55 PRO CD C -0.834 -5.233 -6.453 1.00 . A A . 55 PRO CD 1 1
3 3987 1 1 55 PRO CG C -1.696 -5.299 -7.723 1.00 . A A . 55 PRO CG 1 1
3 3988 1 1 55 PRO HA H -3.422 -3.462 -6.243 1.00 . A A . 55 PRO HA 1 1
3 3989 1 1 55 PRO HB2 H -3.348 -6.410 -6.942 1.00 . A A . 55 PRO HB2 1 1
3 3990 1 1 55 PRO HB3 H -3.803 -5.032 -7.971 1.00 . A A . 55 PRO HB3 1 1
3 3991 1 1 55 PRO HD2 H -0.653 -6.224 -6.052 1.00 . A A . 55 PRO HD2 1 1
3 3992 1 1 55 PRO HD3 H 0.099 -4.717 -6.642 1.00 . A A . 55 PRO HD3 1 1
3 3993 1 1 55 PRO HG2 H -1.444 -6.174 -8.323 1.00 . A A . 55 PRO HG2 1 1
3 3994 1 1 55 PRO HG3 H -1.556 -4.397 -8.309 1.00 . A A . 55 PRO HG3 1 1
3 3995 1 1 55 PRO N N -1.680 -4.442 -5.530 1.00 . A A . 55 PRO N 1 1
3 3996 1 1 55 PRO O O -3.686 -5.933 -4.148 1.00 . A A . 55 PRO O 1 1
3 3997 1 1 56 VAL C C -7.596 -5.042 -4.451 1.00 . A A . 56 VAL C 1 1
3 3998 1 1 56 VAL CA C -6.249 -4.808 -3.756 1.00 . A A . 56 VAL CA 1 1
3 3999 1 1 56 VAL CB C -6.392 -3.705 -2.682 1.00 . A A . 56 VAL CB 1 1
3 4000 1 1 56 VAL CG1 C -7.415 -4.129 -1.601 1.00 . A A . 56 VAL CG1 1 1
3 4001 1 1 56 VAL CG2 C -5.022 -3.462 -2.027 1.00 . A A . 56 VAL CG2 1 1
3 4002 1 1 56 VAL H H -5.456 -3.667 -5.366 1.00 . A A . 56 VAL H 1 1
3 4003 1 1 56 VAL HA H -5.948 -5.731 -3.265 1.00 . A A . 56 VAL HA 1 1
3 4004 1 1 56 VAL HB H -6.727 -2.792 -3.151 1.00 . A A . 56 VAL HB 1 1
3 4005 1 1 56 VAL HG11 H -7.426 -3.397 -0.804 1.00 . A A . 56 VAL HG11 1 1
3 4006 1 1 56 VAL HG12 H -7.138 -5.092 -1.196 1.00 . A A . 56 VAL HG12 1 1
3 4007 1 1 56 VAL HG13 H -8.402 -4.194 -2.036 1.00 . A A . 56 VAL HG13 1 1
3 4008 1 1 56 VAL HG21 H -4.665 -4.378 -1.579 1.00 . A A . 56 VAL HG21 1 1
3 4009 1 1 56 VAL HG22 H -5.117 -2.701 -1.265 1.00 . A A . 56 VAL HG22 1 1
3 4010 1 1 56 VAL HG23 H -4.321 -3.130 -2.774 1.00 . A A . 56 VAL HG23 1 1
3 4011 1 1 56 VAL N N -5.241 -4.399 -4.753 1.00 . A A . 56 VAL N 1 1
3 4012 1 1 56 VAL O O -8.084 -4.185 -5.188 1.00 . A A . 56 VAL O 1 1
3 4013 1 1 57 ASP C C -10.605 -5.833 -4.024 1.00 . A A . 57 ASP C 1 1
3 4014 1 1 57 ASP CA C -9.490 -6.561 -4.780 1.00 . A A . 57 ASP CA 1 1
3 4015 1 1 57 ASP CB C -9.705 -8.082 -4.672 1.00 . A A . 57 ASP CB 1 1
3 4016 1 1 57 ASP CG C -8.649 -8.833 -5.487 1.00 . A A . 57 ASP CG 1 1
3 4017 1 1 57 ASP H H -7.745 -6.837 -3.596 1.00 . A A . 57 ASP H 1 1
3 4018 1 1 57 ASP HA H -9.518 -6.275 -5.827 1.00 . A A . 57 ASP HA 1 1
3 4019 1 1 57 ASP HB2 H -9.634 -8.379 -3.637 1.00 . A A . 57 ASP HB2 1 1
3 4020 1 1 57 ASP HB3 H -10.687 -8.338 -5.049 1.00 . A A . 57 ASP HB3 1 1
3 4021 1 1 57 ASP N N -8.193 -6.207 -4.197 1.00 . A A . 57 ASP N 1 1
3 4022 1 1 57 ASP O O -10.723 -5.974 -2.806 1.00 . A A . 57 ASP O 1 1
3 4023 1 1 57 ASP OD1 O -8.162 -8.274 -6.456 1.00 . A A . 57 ASP OD1 1 1
3 4024 1 1 57 ASP OD2 O -8.345 -9.958 -5.126 1.00 . A A . 57 ASP OD2 1 1
3 4025 1 1 58 ILE C C -13.861 -5.017 -4.355 1.00 . A A . 58 ILE C 1 1
3 4026 1 1 58 ILE CA C -12.533 -4.288 -4.147 1.00 . A A . 58 ILE CA 1 1
3 4027 1 1 58 ILE CB C -12.601 -2.881 -4.794 1.00 . A A . 58 ILE CB 1 1
3 4028 1 1 58 ILE CD1 C -12.968 -1.622 -6.968 1.00 . A A . 58 ILE CD1 1 1
3 4029 1 1 58 ILE CG1 C -12.723 -3.002 -6.340 1.00 . A A . 58 ILE CG1 1 1
3 4030 1 1 58 ILE CG2 C -11.328 -2.092 -4.431 1.00 . A A . 58 ILE CG2 1 1
3 4031 1 1 58 ILE H H -11.273 -4.974 -5.711 1.00 . A A . 58 ILE H 1 1
3 4032 1 1 58 ILE HA H -12.373 -4.170 -3.082 1.00 . A A . 58 ILE HA 1 1
3 4033 1 1 58 ILE HB H -13.464 -2.358 -4.403 1.00 . A A . 58 ILE HB 1 1
3 4034 1 1 58 ILE HD11 H -12.106 -0.993 -6.809 1.00 . A A . 58 ILE HD11 1 1
3 4035 1 1 58 ILE HD12 H -13.836 -1.167 -6.515 1.00 . A A . 58 ILE HD12 1 1
3 4036 1 1 58 ILE HD13 H -13.137 -1.737 -8.030 1.00 . A A . 58 ILE HD13 1 1
3 4037 1 1 58 ILE HG12 H -11.812 -3.415 -6.741 1.00 . A A . 58 ILE HG12 1 1
3 4038 1 1 58 ILE HG13 H -13.547 -3.649 -6.598 1.00 . A A . 58 ILE HG13 1 1
3 4039 1 1 58 ILE HG21 H -10.462 -2.614 -4.812 1.00 . A A . 58 ILE HG21 1 1
3 4040 1 1 58 ILE HG22 H -11.249 -2.006 -3.358 1.00 . A A . 58 ILE HG22 1 1
3 4041 1 1 58 ILE HG23 H -11.371 -1.105 -4.865 1.00 . A A . 58 ILE HG23 1 1
3 4042 1 1 58 ILE N N -11.421 -5.049 -4.747 1.00 . A A . 58 ILE N 1 1
3 4043 1 1 58 ILE O O -14.883 -4.639 -3.783 1.00 . A A . 58 ILE O 1 1
3 4044 1 1 59 SER C C -15.632 -7.455 -4.256 1.00 . A A . 59 SER C 1 1
3 4045 1 1 59 SER CA C -15.058 -6.790 -5.504 1.00 . A A . 59 SER CA 1 1
3 4046 1 1 59 SER CB C -14.754 -7.859 -6.553 1.00 . A A . 59 SER CB 1 1
3 4047 1 1 59 SER H H -13.003 -6.284 -5.645 1.00 . A A . 59 SER H 1 1
3 4048 1 1 59 SER HA H -15.798 -6.111 -5.907 1.00 . A A . 59 SER HA 1 1
3 4049 1 1 59 SER HB2 H -14.369 -7.394 -7.445 1.00 . A A . 59 SER HB2 1 1
3 4050 1 1 59 SER HB3 H -14.016 -8.550 -6.165 1.00 . A A . 59 SER HB3 1 1
3 4051 1 1 59 SER HG H -16.259 -8.243 -7.725 1.00 . A A . 59 SER HG 1 1
3 4052 1 1 59 SER N N -13.842 -6.041 -5.199 1.00 . A A . 59 SER N 1 1
3 4053 1 1 59 SER O O -16.848 -7.483 -4.070 1.00 . A A . 59 SER O 1 1
3 4054 1 1 59 SER OG O -15.951 -8.557 -6.870 1.00 . A A . 59 SER OG 1 1
3 4055 1 1 60 GLN C C -15.363 -7.664 -1.028 1.00 . A A . 60 GLN C 1 1
3 4056 1 1 60 GLN CA C -15.175 -8.683 -2.167 1.00 . A A . 60 GLN CA 1 1
3 4057 1 1 60 GLN CB C -14.087 -9.732 -1.794 1.00 . A A . 60 GLN CB 1 1
3 4058 1 1 60 GLN CD C -15.595 -11.763 -1.614 1.00 . A A . 60 GLN CD 1 1
3 4059 1 1 60 GLN CG C -14.648 -10.833 -0.854 1.00 . A A . 60 GLN CG 1 1
3 4060 1 1 60 GLN H H -13.802 -7.948 -3.611 1.00 . A A . 60 GLN H 1 1
3 4061 1 1 60 GLN HA H -16.119 -9.191 -2.339 1.00 . A A . 60 GLN HA 1 1
3 4062 1 1 60 GLN HB2 H -13.723 -10.194 -2.703 1.00 . A A . 60 GLN HB2 1 1
3 4063 1 1 60 GLN HB3 H -13.254 -9.236 -1.308 1.00 . A A . 60 GLN HB3 1 1
3 4064 1 1 60 GLN HE21 H -14.255 -12.224 -3.004 1.00 . A A . 60 GLN HE21 1 1
3 4065 1 1 60 GLN HE22 H -15.772 -12.965 -3.185 1.00 . A A . 60 GLN HE22 1 1
3 4066 1 1 60 GLN HG2 H -13.829 -11.421 -0.457 1.00 . A A . 60 GLN HG2 1 1
3 4067 1 1 60 GLN HG3 H -15.180 -10.377 -0.033 1.00 . A A . 60 GLN HG3 1 1
3 4068 1 1 60 GLN N N -14.759 -8.001 -3.401 1.00 . A A . 60 GLN N 1 1
3 4069 1 1 60 GLN NE2 N -15.173 -12.368 -2.691 1.00 . A A . 60 GLN NE2 1 1
3 4070 1 1 60 GLN O O -15.807 -8.016 0.062 1.00 . A A . 60 GLN O 1 1
3 4071 1 1 60 GLN OE1 O -16.745 -11.944 -1.216 1.00 . A A . 60 GLN OE1 1 1
3 4072 1 1 61 VAL C C -16.518 -4.642 -0.420 1.00 . A A . 61 VAL C 1 1
3 4073 1 1 61 VAL CA C -15.149 -5.321 -0.288 1.00 . A A . 61 VAL CA 1 1
3 4074 1 1 61 VAL CB C -14.027 -4.279 -0.492 1.00 . A A . 61 VAL CB 1 1
3 4075 1 1 61 VAL CG1 C -14.090 -3.190 0.602 1.00 . A A . 61 VAL CG1 1 1
3 4076 1 1 61 VAL CG2 C -12.663 -4.987 -0.430 1.00 . A A . 61 VAL CG2 1 1
3 4077 1 1 61 VAL H H -14.678 -6.169 -2.185 1.00 . A A . 61 VAL H 1 1
3 4078 1 1 61 VAL HA H -15.055 -5.736 0.712 1.00 . A A . 61 VAL HA 1 1
3 4079 1 1 61 VAL HB H -14.145 -3.813 -1.461 1.00 . A A . 61 VAL HB 1 1
3 4080 1 1 61 VAL HG11 H -15.005 -2.626 0.511 1.00 . A A . 61 VAL HG11 1 1
3 4081 1 1 61 VAL HG12 H -13.249 -2.516 0.492 1.00 . A A . 61 VAL HG12 1 1
3 4082 1 1 61 VAL HG13 H -14.048 -3.654 1.577 1.00 . A A . 61 VAL HG13 1 1
3 4083 1 1 61 VAL HG21 H -12.606 -5.738 -1.205 1.00 . A A . 61 VAL HG21 1 1
3 4084 1 1 61 VAL HG22 H -12.544 -5.457 0.536 1.00 . A A . 61 VAL HG22 1 1
3 4085 1 1 61 VAL HG23 H -11.875 -4.263 -0.577 1.00 . A A . 61 VAL HG23 1 1
3 4086 1 1 61 VAL N N -15.020 -6.394 -1.294 1.00 . A A . 61 VAL N 1 1
3 4087 1 1 61 VAL O O -16.757 -3.896 -1.369 1.00 . A A . 61 VAL O 1 1
3 4088 1 1 62 THR C C -19.100 -3.760 1.920 1.00 . A A . 62 THR C 1 1
3 4089 1 1 62 THR CA C -18.770 -4.348 0.551 1.00 . A A . 62 THR CA 1 1
3 4090 1 1 62 THR CB C -19.784 -5.443 0.200 1.00 . A A . 62 THR CB 1 1
3 4091 1 1 62 THR CG2 C -19.427 -6.062 -1.157 1.00 . A A . 62 THR CG2 1 1
3 4092 1 1 62 THR H H -17.149 -5.531 1.265 1.00 . A A . 62 THR H 1 1
3 4093 1 1 62 THR HA H -18.852 -3.553 -0.184 1.00 . A A . 62 THR HA 1 1
3 4094 1 1 62 THR HB H -20.776 -5.018 0.148 1.00 . A A . 62 THR HB 1 1
3 4095 1 1 62 THR HG1 H -20.648 -6.570 1.527 1.00 . A A . 62 THR HG1 1 1
3 4096 1 1 62 THR HG21 H -19.430 -5.295 -1.919 1.00 . A A . 62 THR HG21 1 1
3 4097 1 1 62 THR HG22 H -20.155 -6.819 -1.409 1.00 . A A . 62 THR HG22 1 1
3 4098 1 1 62 THR HG23 H -18.447 -6.512 -1.105 1.00 . A A . 62 THR HG23 1 1
3 4099 1 1 62 THR N N -17.407 -4.921 0.543 1.00 . A A . 62 THR N 1 1
3 4100 1 1 62 THR O O -20.210 -3.281 2.147 1.00 . A A . 62 THR O 1 1
3 4101 1 1 62 THR OG1 O -19.753 -6.447 1.204 1.00 . A A . 62 THR OG1 1 1
3 4102 1 1 63 GLU C C -16.988 -2.714 4.717 1.00 . A A . 63 GLU C 1 1
3 4103 1 1 63 GLU CA C -18.308 -3.281 4.195 1.00 . A A . 63 GLU CA 1 1
3 4104 1 1 63 GLU CB C -18.795 -4.406 5.126 1.00 . A A . 63 GLU CB 1 1
3 4105 1 1 63 GLU CD C -19.713 -4.960 7.419 1.00 . A A . 63 GLU CD 1 1
3 4106 1 1 63 GLU CG C -19.150 -3.852 6.522 1.00 . A A . 63 GLU CG 1 1
3 4107 1 1 63 GLU H H -17.266 -4.207 2.589 1.00 . A A . 63 GLU H 1 1
3 4108 1 1 63 GLU HA H -19.054 -2.499 4.192 1.00 . A A . 63 GLU HA 1 1
3 4109 1 1 63 GLU HB2 H -19.669 -4.860 4.692 1.00 . A A . 63 GLU HB2 1 1
3 4110 1 1 63 GLU HB3 H -18.020 -5.149 5.225 1.00 . A A . 63 GLU HB3 1 1
3 4111 1 1 63 GLU HG2 H -18.266 -3.441 6.986 1.00 . A A . 63 GLU HG2 1 1
3 4112 1 1 63 GLU HG3 H -19.891 -3.071 6.421 1.00 . A A . 63 GLU HG3 1 1
3 4113 1 1 63 GLU N N -18.125 -3.805 2.833 1.00 . A A . 63 GLU N 1 1
3 4114 1 1 63 GLU O O -15.913 -3.231 4.411 1.00 . A A . 63 GLU O 1 1
3 4115 1 1 63 GLU OE1 O -19.563 -6.123 7.073 1.00 . A A . 63 GLU OE1 1 1
3 4116 1 1 63 GLU OE2 O -20.292 -4.626 8.440 1.00 . A A . 63 GLU OE2 1 1
3 4117 1 1 64 ASP C C -15.019 -2.069 6.820 1.00 . A A . 64 ASP C 1 1
3 4118 1 1 64 ASP CA C -15.890 -1.022 6.109 1.00 . A A . 64 ASP CA 1 1
3 4119 1 1 64 ASP CB C -16.317 0.045 7.134 1.00 . A A . 64 ASP CB 1 1
3 4120 1 1 64 ASP CG C -17.153 1.132 6.467 1.00 . A A . 64 ASP CG 1 1
3 4121 1 1 64 ASP H H -17.973 -1.303 5.713 1.00 . A A . 64 ASP H 1 1
3 4122 1 1 64 ASP HA H -15.308 -0.550 5.329 1.00 . A A . 64 ASP HA 1 1
3 4123 1 1 64 ASP HB2 H -16.898 -0.421 7.917 1.00 . A A . 64 ASP HB2 1 1
3 4124 1 1 64 ASP HB3 H -15.435 0.498 7.570 1.00 . A A . 64 ASP HB3 1 1
3 4125 1 1 64 ASP N N -17.083 -1.659 5.518 1.00 . A A . 64 ASP N 1 1
3 4126 1 1 64 ASP O O -15.529 -2.919 7.548 1.00 . A A . 64 ASP O 1 1
3 4127 1 1 64 ASP OD1 O -16.587 1.908 5.715 1.00 . A A . 64 ASP OD1 1 1
3 4128 1 1 64 ASP OD2 O -18.346 1.177 6.721 1.00 . A A . 64 ASP OD2 1 1
3 4129 1 1 65 THR C C -11.330 -2.493 7.054 1.00 . A A . 65 THR C 1 1
3 4130 1 1 65 THR CA C -12.775 -2.954 7.221 1.00 . A A . 65 THR CA 1 1
3 4131 1 1 65 THR CB C -12.964 -4.351 6.601 1.00 . A A . 65 THR CB 1 1
3 4132 1 1 65 THR CG2 C -12.741 -4.304 5.081 1.00 . A A . 65 THR CG2 1 1
3 4133 1 1 65 THR H H -13.346 -1.303 6.009 1.00 . A A . 65 THR H 1 1
3 4134 1 1 65 THR HA H -12.988 -3.016 8.282 1.00 . A A . 65 THR HA 1 1
3 4135 1 1 65 THR HB H -13.970 -4.697 6.799 1.00 . A A . 65 THR HB 1 1
3 4136 1 1 65 THR HG1 H -12.205 -5.282 8.132 1.00 . A A . 65 THR HG1 1 1
3 4137 1 1 65 THR HG21 H -13.395 -3.568 4.638 1.00 . A A . 65 THR HG21 1 1
3 4138 1 1 65 THR HG22 H -12.955 -5.275 4.655 1.00 . A A . 65 THR HG22 1 1
3 4139 1 1 65 THR HG23 H -11.713 -4.046 4.870 1.00 . A A . 65 THR HG23 1 1
3 4140 1 1 65 THR N N -13.701 -2.004 6.599 1.00 . A A . 65 THR N 1 1
3 4141 1 1 65 THR O O -11.065 -1.398 6.555 1.00 . A A . 65 THR O 1 1
3 4142 1 1 65 THR OG1 O -12.037 -5.256 7.185 1.00 . A A . 65 THR OG1 1 1
3 4143 1 1 66 SER C C -8.170 -4.352 7.230 1.00 . A A . 66 SER C 1 1
3 4144 1 1 66 SER CA C -8.963 -3.057 7.378 1.00 . A A . 66 SER CA 1 1
3 4145 1 1 66 SER CB C -8.506 -2.315 8.639 1.00 . A A . 66 SER CB 1 1
3 4146 1 1 66 SER H H -10.693 -4.205 7.860 1.00 . A A . 66 SER H 1 1
3 4147 1 1 66 SER HA H -8.766 -2.431 6.510 1.00 . A A . 66 SER HA 1 1
3 4148 1 1 66 SER HB2 H -7.442 -2.148 8.606 1.00 . A A . 66 SER HB2 1 1
3 4149 1 1 66 SER HB3 H -9.014 -1.361 8.698 1.00 . A A . 66 SER HB3 1 1
3 4150 1 1 66 SER HG H -8.691 -4.024 9.552 1.00 . A A . 66 SER HG 1 1
3 4151 1 1 66 SER N N -10.401 -3.353 7.476 1.00 . A A . 66 SER N 1 1
3 4152 1 1 66 SER O O -8.569 -5.395 7.748 1.00 . A A . 66 SER O 1 1
3 4153 1 1 66 SER OG O -8.826 -3.102 9.780 1.00 . A A . 66 SER OG 1 1
3 4154 1 1 67 LYS C C -4.693 -5.044 6.298 1.00 . A A . 67 LYS C 1 1
3 4155 1 1 67 LYS CA C -6.174 -5.443 6.289 1.00 . A A . 67 LYS CA 1 1
3 4156 1 1 67 LYS CB C -6.542 -6.106 4.940 1.00 . A A . 67 LYS CB 1 1
3 4157 1 1 67 LYS CD C -6.754 -5.734 2.433 1.00 . A A . 67 LYS CD 1 1
3 4158 1 1 67 LYS CE C -8.144 -6.410 2.339 1.00 . A A . 67 LYS CE 1 1
3 4159 1 1 67 LYS CG C -6.542 -5.056 3.807 1.00 . A A . 67 LYS CG 1 1
3 4160 1 1 67 LYS H H -6.785 -3.406 6.126 1.00 . A A . 67 LYS H 1 1
3 4161 1 1 67 LYS HA H -6.328 -6.172 7.083 1.00 . A A . 67 LYS HA 1 1
3 4162 1 1 67 LYS HB2 H -5.829 -6.888 4.711 1.00 . A A . 67 LYS HB2 1 1
3 4163 1 1 67 LYS HB3 H -7.528 -6.539 5.023 1.00 . A A . 67 LYS HB3 1 1
3 4164 1 1 67 LYS HD2 H -6.679 -4.985 1.656 1.00 . A A . 67 LYS HD2 1 1
3 4165 1 1 67 LYS HD3 H -5.982 -6.475 2.281 1.00 . A A . 67 LYS HD3 1 1
3 4166 1 1 67 LYS HE2 H -8.139 -7.352 2.868 1.00 . A A . 67 LYS HE2 1 1
3 4167 1 1 67 LYS HE3 H -8.905 -5.763 2.759 1.00 . A A . 67 LYS HE3 1 1
3 4168 1 1 67 LYS HG2 H -7.334 -4.340 3.980 1.00 . A A . 67 LYS HG2 1 1
3 4169 1 1 67 LYS HG3 H -5.595 -4.535 3.795 1.00 . A A . 67 LYS HG3 1 1
3 4170 1 1 67 LYS HZ1 H -9.101 -7.482 0.832 1.00 . A A . 67 LYS HZ1 1 1
3 4171 1 1 67 LYS HZ2 H -7.584 -6.865 0.387 1.00 . A A . 67 LYS HZ2 1 1
3 4172 1 1 67 LYS HZ3 H -8.922 -5.826 0.498 1.00 . A A . 67 LYS HZ3 1 1
3 4173 1 1 67 LYS N N -7.039 -4.273 6.515 1.00 . A A . 67 LYS N 1 1
3 4174 1 1 67 LYS NZ N -8.462 -6.665 0.905 1.00 . A A . 67 LYS NZ 1 1
3 4175 1 1 67 LYS O O -4.318 -3.971 5.824 1.00 . A A . 67 LYS O 1 1
3 4176 1 1 68 THR C C -1.764 -6.165 5.590 1.00 . A A . 68 THR C 1 1
3 4177 1 1 68 THR CA C -2.412 -5.712 6.900 1.00 . A A . 68 THR CA 1 1
3 4178 1 1 68 THR CB C -1.793 -6.478 8.092 1.00 . A A . 68 THR CB 1 1
3 4179 1 1 68 THR CG2 C -2.320 -7.920 8.153 1.00 . A A . 68 THR CG2 1 1
3 4180 1 1 68 THR H H -4.235 -6.775 7.184 1.00 . A A . 68 THR H 1 1
3 4181 1 1 68 THR HA H -2.214 -4.648 7.033 1.00 . A A . 68 THR HA 1 1
3 4182 1 1 68 THR HB H -2.043 -5.976 9.020 1.00 . A A . 68 THR HB 1 1
3 4183 1 1 68 THR HG1 H -0.095 -5.640 7.643 1.00 . A A . 68 THR HG1 1 1
3 4184 1 1 68 THR HG21 H -2.122 -8.420 7.218 1.00 . A A . 68 THR HG21 1 1
3 4185 1 1 68 THR HG22 H -3.382 -7.915 8.344 1.00 . A A . 68 THR HG22 1 1
3 4186 1 1 68 THR HG23 H -1.819 -8.448 8.950 1.00 . A A . 68 THR HG23 1 1
3 4187 1 1 68 THR N N -3.863 -5.941 6.835 1.00 . A A . 68 THR N 1 1
3 4188 1 1 68 THR O O -2.060 -7.251 5.089 1.00 . A A . 68 THR O 1 1
3 4189 1 1 68 THR OG1 O -0.379 -6.506 7.946 1.00 . A A . 68 THR OG1 1 1
3 4190 1 1 69 LEU C C 1.308 -5.709 3.966 1.00 . A A . 69 LEU C 1 1
3 4191 1 1 69 LEU CA C -0.205 -5.603 3.748 1.00 . A A . 69 LEU CA 1 1
3 4192 1 1 69 LEU CB C -0.490 -4.461 2.748 1.00 . A A . 69 LEU CB 1 1
3 4193 1 1 69 LEU CD1 C -2.236 -3.076 1.582 1.00 . A A . 69 LEU CD1 1 1
3 4194 1 1 69 LEU CD2 C -2.711 -5.525 2.031 1.00 . A A . 69 LEU CD2 1 1
3 4195 1 1 69 LEU CG C -2.013 -4.242 2.567 1.00 . A A . 69 LEU CG 1 1
3 4196 1 1 69 LEU H H -0.724 -4.454 5.463 1.00 . A A . 69 LEU H 1 1
3 4197 1 1 69 LEU HA H -0.554 -6.536 3.323 1.00 . A A . 69 LEU HA 1 1
3 4198 1 1 69 LEU HB2 H -0.047 -3.544 3.123 1.00 . A A . 69 LEU HB2 1 1
3 4199 1 1 69 LEU HB3 H -0.050 -4.704 1.791 1.00 . A A . 69 LEU HB3 1 1
3 4200 1 1 69 LEU HD11 H -1.798 -3.323 0.626 1.00 . A A . 69 LEU HD11 1 1
3 4201 1 1 69 LEU HD12 H -1.774 -2.180 1.969 1.00 . A A . 69 LEU HD12 1 1
3 4202 1 1 69 LEU HD13 H -3.296 -2.908 1.460 1.00 . A A . 69 LEU HD13 1 1
3 4203 1 1 69 LEU HD21 H -3.678 -5.276 1.608 1.00 . A A . 69 LEU HD21 1 1
3 4204 1 1 69 LEU HD22 H -2.860 -6.217 2.846 1.00 . A A . 69 LEU HD22 1 1
3 4205 1 1 69 LEU HD23 H -2.101 -5.992 1.269 1.00 . A A . 69 LEU HD23 1 1
3 4206 1 1 69 LEU HG H -2.441 -3.975 3.524 1.00 . A A . 69 LEU HG 1 1
3 4207 1 1 69 LEU N N -0.895 -5.313 5.023 1.00 . A A . 69 LEU N 1 1
3 4208 1 1 69 LEU O O 1.946 -4.757 4.415 1.00 . A A . 69 LEU O 1 1
3 4209 1 1 70 GLU C C 4.067 -6.587 2.543 1.00 . A A . 70 GLU C 1 1
3 4210 1 1 70 GLU CA C 3.320 -7.106 3.777 1.00 . A A . 70 GLU CA 1 1
3 4211 1 1 70 GLU CB C 3.595 -8.610 3.991 1.00 . A A . 70 GLU CB 1 1
3 4212 1 1 70 GLU CD C 3.225 -10.938 3.115 1.00 . A A . 70 GLU CD 1 1
3 4213 1 1 70 GLU CG C 3.031 -9.448 2.829 1.00 . A A . 70 GLU CG 1 1
3 4214 1 1 70 GLU H H 1.316 -7.589 3.273 1.00 . A A . 70 GLU H 1 1
3 4215 1 1 70 GLU HA H 3.684 -6.570 4.648 1.00 . A A . 70 GLU HA 1 1
3 4216 1 1 70 GLU HB2 H 4.662 -8.773 4.063 1.00 . A A . 70 GLU HB2 1 1
3 4217 1 1 70 GLU HB3 H 3.128 -8.923 4.916 1.00 . A A . 70 GLU HB3 1 1
3 4218 1 1 70 GLU HG2 H 1.977 -9.243 2.711 1.00 . A A . 70 GLU HG2 1 1
3 4219 1 1 70 GLU HG3 H 3.547 -9.200 1.915 1.00 . A A . 70 GLU HG3 1 1
3 4220 1 1 70 GLU N N 1.877 -6.874 3.633 1.00 . A A . 70 GLU N 1 1
3 4221 1 1 70 GLU O O 3.663 -6.844 1.409 1.00 . A A . 70 GLU O 1 1
3 4222 1 1 70 GLU OE1 O 3.091 -11.322 4.266 1.00 . A A . 70 GLU OE1 1 1
3 4223 1 1 70 GLU OE2 O 3.503 -11.670 2.181 1.00 . A A . 70 GLU OE2 1 1
3 4224 1 1 71 LEU C C 7.368 -5.927 1.718 1.00 . A A . 71 LEU C 1 1
3 4225 1 1 71 LEU CA C 5.983 -5.266 1.699 1.00 . A A . 71 LEU CA 1 1
3 4226 1 1 71 LEU CB C 6.121 -3.739 1.911 1.00 . A A . 71 LEU CB 1 1
3 4227 1 1 71 LEU CD1 C 4.924 -1.563 2.321 1.00 . A A . 71 LEU CD1 1 1
3 4228 1 1 71 LEU CD2 C 3.769 -3.357 0.976 1.00 . A A . 71 LEU CD2 1 1
3 4229 1 1 71 LEU CG C 4.737 -3.083 2.151 1.00 . A A . 71 LEU CG 1 1
3 4230 1 1 71 LEU H H 5.414 -5.669 3.709 1.00 . A A . 71 LEU H 1 1
3 4231 1 1 71 LEU HA H 5.534 -5.448 0.727 1.00 . A A . 71 LEU HA 1 1
3 4232 1 1 71 LEU HB2 H 6.749 -3.550 2.776 1.00 . A A . 71 LEU HB2 1 1
3 4233 1 1 71 LEU HB3 H 6.581 -3.294 1.037 1.00 . A A . 71 LEU HB3 1 1
3 4234 1 1 71 LEU HD11 H 5.571 -1.371 3.162 1.00 . A A . 71 LEU HD11 1 1
3 4235 1 1 71 LEU HD12 H 3.966 -1.096 2.493 1.00 . A A . 71 LEU HD12 1 1
3 4236 1 1 71 LEU HD13 H 5.368 -1.153 1.425 1.00 . A A . 71 LEU HD13 1 1
3 4237 1 1 71 LEU HD21 H 2.893 -2.731 1.074 1.00 . A A . 71 LEU HD21 1 1
3 4238 1 1 71 LEU HD22 H 3.456 -4.390 0.994 1.00 . A A . 71 LEU HD22 1 1
3 4239 1 1 71 LEU HD23 H 4.257 -3.143 0.035 1.00 . A A . 71 LEU HD23 1 1
3 4240 1 1 71 LEU HG H 4.312 -3.484 3.063 1.00 . A A . 71 LEU HG 1 1
3 4241 1 1 71 LEU N N 5.157 -5.841 2.779 1.00 . A A . 71 LEU N 1 1
3 4242 1 1 71 LEU O O 8.120 -5.780 2.680 1.00 . A A . 71 LEU O 1 1
3 4243 1 1 72 LYS C C 9.565 -7.123 -0.870 1.00 . A A . 72 LYS C 1 1
3 4244 1 1 72 LYS CA C 8.979 -7.368 0.519 1.00 . A A . 72 LYS CA 1 1
3 4245 1 1 72 LYS CB C 8.753 -8.876 0.729 1.00 . A A . 72 LYS CB 1 1
3 4246 1 1 72 LYS CD C 8.015 -10.642 2.366 1.00 . A A . 72 LYS CD 1 1
3 4247 1 1 72 LYS CE C 7.470 -10.892 3.777 1.00 . A A . 72 LYS CE 1 1
3 4248 1 1 72 LYS CG C 8.255 -9.138 2.160 1.00 . A A . 72 LYS CG 1 1
3 4249 1 1 72 LYS H H 7.044 -6.739 -0.086 1.00 . A A . 72 LYS H 1 1
3 4250 1 1 72 LYS HA H 9.688 -7.012 1.259 1.00 . A A . 72 LYS HA 1 1
3 4251 1 1 72 LYS HB2 H 8.013 -9.226 0.022 1.00 . A A . 72 LYS HB2 1 1
3 4252 1 1 72 LYS HB3 H 9.680 -9.410 0.573 1.00 . A A . 72 LYS HB3 1 1
3 4253 1 1 72 LYS HD2 H 7.299 -10.999 1.639 1.00 . A A . 72 LYS HD2 1 1
3 4254 1 1 72 LYS HD3 H 8.947 -11.175 2.244 1.00 . A A . 72 LYS HD3 1 1
3 4255 1 1 72 LYS HE2 H 6.530 -10.375 3.898 1.00 . A A . 72 LYS HE2 1 1
3 4256 1 1 72 LYS HE3 H 7.319 -11.952 3.924 1.00 . A A . 72 LYS HE3 1 1
3 4257 1 1 72 LYS HG2 H 8.996 -8.791 2.867 1.00 . A A . 72 LYS HG2 1 1
3 4258 1 1 72 LYS HG3 H 7.328 -8.602 2.320 1.00 . A A . 72 LYS HG3 1 1
3 4259 1 1 72 LYS HZ1 H 9.375 -10.822 4.617 1.00 . A A . 72 LYS HZ1 1 1
3 4260 1 1 72 LYS HZ2 H 8.119 -10.634 5.740 1.00 . A A . 72 LYS HZ2 1 1
3 4261 1 1 72 LYS HZ3 H 8.526 -9.353 4.701 1.00 . A A . 72 LYS HZ3 1 1
3 4262 1 1 72 LYS N N 7.692 -6.662 0.645 1.00 . A A . 72 LYS N 1 1
3 4263 1 1 72 LYS NZ N 8.446 -10.387 4.784 1.00 . A A . 72 LYS NZ 1 1
3 4264 1 1 72 LYS O O 8.832 -6.902 -1.833 1.00 . A A . 72 LYS O 1 1
3 4265 1 1 73 ALA C C 12.899 -7.760 -2.247 1.00 . A A . 73 ALA C 1 1
3 4266 1 1 73 ALA CA C 11.609 -6.939 -2.232 1.00 . A A . 73 ALA CA 1 1
3 4267 1 1 73 ALA CB C 11.933 -5.450 -2.382 1.00 . A A . 73 ALA CB 1 1
3 4268 1 1 73 ALA H H 11.420 -7.337 -0.153 1.00 . A A . 73 ALA H 1 1
3 4269 1 1 73 ALA HA H 10.989 -7.251 -3.067 1.00 . A A . 73 ALA HA 1 1
3 4270 1 1 73 ALA HB1 H 12.487 -5.286 -3.296 1.00 . A A . 73 ALA HB1 1 1
3 4271 1 1 73 ALA HB2 H 12.521 -5.124 -1.539 1.00 . A A . 73 ALA HB2 1 1
3 4272 1 1 73 ALA HB3 H 11.013 -4.882 -2.415 1.00 . A A . 73 ALA HB3 1 1
3 4273 1 1 73 ALA N N 10.897 -7.161 -0.962 1.00 . A A . 73 ALA N 1 1
3 4274 1 1 73 ALA O O 13.546 -7.930 -1.214 1.00 . A A . 73 ALA O 1 1
3 4275 1 1 74 GLU C C 15.719 -8.250 -3.790 1.00 . A A . 74 GLU C 1 1
3 4276 1 1 74 GLU CA C 14.467 -9.116 -3.566 1.00 . A A . 74 GLU CA 1 1
3 4277 1 1 74 GLU CB C 14.276 -10.083 -4.751 1.00 . A A . 74 GLU CB 1 1
3 4278 1 1 74 GLU CD C 12.878 -12.017 -5.611 1.00 . A A . 74 GLU CD 1 1
3 4279 1 1 74 GLU CG C 13.123 -11.060 -4.441 1.00 . A A . 74 GLU CG 1 1
3 4280 1 1 74 GLU H H 12.696 -8.129 -4.210 1.00 . A A . 74 GLU H 1 1
3 4281 1 1 74 GLU HA H 14.609 -9.707 -2.663 1.00 . A A . 74 GLU HA 1 1
3 4282 1 1 74 GLU HB2 H 14.039 -9.517 -5.640 1.00 . A A . 74 GLU HB2 1 1
3 4283 1 1 74 GLU HB3 H 15.183 -10.647 -4.912 1.00 . A A . 74 GLU HB3 1 1
3 4284 1 1 74 GLU HG2 H 13.375 -11.634 -3.562 1.00 . A A . 74 GLU HG2 1 1
3 4285 1 1 74 GLU HG3 H 12.220 -10.497 -4.251 1.00 . A A . 74 GLU HG3 1 1
3 4286 1 1 74 GLU N N 13.260 -8.286 -3.424 1.00 . A A . 74 GLU N 1 1
3 4287 1 1 74 GLU O O 15.844 -7.552 -4.798 1.00 . A A . 74 GLU O 1 1
3 4288 1 1 74 GLU OE1 O 13.600 -11.938 -6.594 1.00 . A A . 74 GLU OE1 1 1
3 4289 1 1 74 GLU OE2 O 11.967 -12.821 -5.503 1.00 . A A . 74 GLU OE2 1 1
3 4290 1 1 75 GLY C C 18.095 -6.641 -1.730 1.00 . A A . 75 GLY C 1 1
3 4291 1 1 75 GLY CA C 17.935 -7.615 -2.891 1.00 . A A . 75 GLY CA 1 1
3 4292 1 1 75 GLY H H 16.489 -8.952 -2.070 1.00 . A A . 75 GLY H 1 1
3 4293 1 1 75 GLY HA2 H 18.740 -8.333 -2.849 1.00 . A A . 75 GLY HA2 1 1
3 4294 1 1 75 GLY HA3 H 18.019 -7.061 -3.819 1.00 . A A . 75 GLY HA3 1 1
3 4295 1 1 75 GLY N N 16.651 -8.350 -2.827 1.00 . A A . 75 GLY N 1 1
3 4296 1 1 75 GLY O O 19.210 -6.210 -1.436 1.00 . A A . 75 GLY O 1 1
3 4297 1 1 76 VAL C C 16.172 -5.944 1.222 1.00 . A A . 76 VAL C 1 1
3 4298 1 1 76 VAL CA C 17.005 -5.365 0.083 1.00 . A A . 76 VAL CA 1 1
3 4299 1 1 76 VAL CB C 16.450 -3.987 -0.347 1.00 . A A . 76 VAL CB 1 1
3 4300 1 1 76 VAL CG1 C 17.323 -3.417 -1.478 1.00 . A A . 76 VAL CG1 1 1
3 4301 1 1 76 VAL CG2 C 14.994 -4.116 -0.845 1.00 . A A . 76 VAL CG2 1 1
3 4302 1 1 76 VAL H H 16.126 -6.674 -1.347 1.00 . A A . 76 VAL H 1 1
3 4303 1 1 76 VAL HA H 18.019 -5.232 0.445 1.00 . A A . 76 VAL HA 1 1
3 4304 1 1 76 VAL HB H 16.485 -3.313 0.497 1.00 . A A . 76 VAL HB 1 1
3 4305 1 1 76 VAL HG11 H 16.954 -2.442 -1.761 1.00 . A A . 76 VAL HG11 1 1
3 4306 1 1 76 VAL HG12 H 17.281 -4.079 -2.333 1.00 . A A . 76 VAL HG12 1 1
3 4307 1 1 76 VAL HG13 H 18.343 -3.331 -1.141 1.00 . A A . 76 VAL HG13 1 1
3 4308 1 1 76 VAL HG21 H 14.948 -4.845 -1.641 1.00 . A A . 76 VAL HG21 1 1
3 4309 1 1 76 VAL HG22 H 14.649 -3.159 -1.217 1.00 . A A . 76 VAL HG22 1 1
3 4310 1 1 76 VAL HG23 H 14.352 -4.427 -0.033 1.00 . A A . 76 VAL HG23 1 1
3 4311 1 1 76 VAL N N 16.985 -6.294 -1.065 1.00 . A A . 76 VAL N 1 1
3 4312 1 1 76 VAL O O 15.336 -6.818 0.997 1.00 . A A . 76 VAL O 1 1
3 4313 1 1 77 THR C C 14.608 -4.848 3.995 1.00 . A A . 77 THR C 1 1
3 4314 1 1 77 THR CA C 15.652 -5.902 3.632 1.00 . A A . 77 THR CA 1 1
3 4315 1 1 77 THR CB C 16.632 -6.094 4.808 1.00 . A A . 77 THR CB 1 1
3 4316 1 1 77 THR CG2 C 15.907 -6.682 6.030 1.00 . A A . 77 THR CG2 1 1
3 4317 1 1 77 THR H H 17.066 -4.736 2.549 1.00 . A A . 77 THR H 1 1
3 4318 1 1 77 THR HA H 15.153 -6.848 3.432 1.00 . A A . 77 THR HA 1 1
3 4319 1 1 77 THR HB H 17.072 -5.144 5.076 1.00 . A A . 77 THR HB 1 1
3 4320 1 1 77 THR HG1 H 17.574 -7.140 3.465 1.00 . A A . 77 THR HG1 1 1
3 4321 1 1 77 THR HG21 H 15.436 -7.616 5.757 1.00 . A A . 77 THR HG21 1 1
3 4322 1 1 77 THR HG22 H 15.154 -5.989 6.380 1.00 . A A . 77 THR HG22 1 1
3 4323 1 1 77 THR HG23 H 16.621 -6.859 6.820 1.00 . A A . 77 THR HG23 1 1
3 4324 1 1 77 THR N N 16.397 -5.444 2.443 1.00 . A A . 77 THR N 1 1
3 4325 1 1 77 THR O O 14.956 -3.747 4.420 1.00 . A A . 77 THR O 1 1
3 4326 1 1 77 THR OG1 O 17.662 -6.989 4.410 1.00 . A A . 77 THR OG1 1 1
3 4327 1 1 78 VAL C C 11.784 -4.457 5.578 1.00 . A A . 78 VAL C 1 1
3 4328 1 1 78 VAL CA C 12.232 -4.254 4.125 1.00 . A A . 78 VAL CA 1 1
3 4329 1 1 78 VAL CB C 11.042 -4.515 3.154 1.00 . A A . 78 VAL CB 1 1
3 4330 1 1 78 VAL CG1 C 10.022 -3.362 3.232 1.00 . A A . 78 VAL CG1 1 1
3 4331 1 1 78 VAL CG2 C 11.553 -4.653 1.707 1.00 . A A . 78 VAL CG2 1 1
3 4332 1 1 78 VAL H H 13.112 -6.077 3.474 1.00 . A A . 78 VAL H 1 1
3 4333 1 1 78 VAL HA H 12.572 -3.230 4.005 1.00 . A A . 78 VAL HA 1 1
3 4334 1 1 78 VAL HB H 10.544 -5.438 3.434 1.00 . A A . 78 VAL HB 1 1
3 4335 1 1 78 VAL HG11 H 10.503 -2.435 2.952 1.00 . A A . 78 VAL HG11 1 1
3 4336 1 1 78 VAL HG12 H 9.644 -3.278 4.239 1.00 . A A . 78 VAL HG12 1 1
3 4337 1 1 78 VAL HG13 H 9.202 -3.558 2.556 1.00 . A A . 78 VAL HG13 1 1
3 4338 1 1 78 VAL HG21 H 10.713 -4.785 1.037 1.00 . A A . 78 VAL HG21 1 1
3 4339 1 1 78 VAL HG22 H 12.203 -5.512 1.627 1.00 . A A . 78 VAL HG22 1 1
3 4340 1 1 78 VAL HG23 H 12.095 -3.770 1.426 1.00 . A A . 78 VAL HG23 1 1
3 4341 1 1 78 VAL N N 13.326 -5.184 3.821 1.00 . A A . 78 VAL N 1 1
3 4342 1 1 78 VAL O O 11.512 -5.584 5.990 1.00 . A A . 78 VAL O 1 1
3 4343 1 1 79 GLN C C 10.583 -2.136 8.201 1.00 . A A . 79 GLN C 1 1
3 4344 1 1 79 GLN CA C 11.292 -3.450 7.773 1.00 . A A . 79 GLN CA 1 1
3 4345 1 1 79 GLN CB C 12.522 -3.709 8.666 1.00 . A A . 79 GLN CB 1 1
3 4346 1 1 79 GLN CD C 14.818 -2.922 9.290 1.00 . A A . 79 GLN CD 1 1
3 4347 1 1 79 GLN CG C 13.624 -2.679 8.370 1.00 . A A . 79 GLN CG 1 1
3 4348 1 1 79 GLN H H 11.958 -2.486 5.981 1.00 . A A . 79 GLN H 1 1
3 4349 1 1 79 GLN HA H 10.614 -4.278 7.876 1.00 . A A . 79 GLN HA 1 1
3 4350 1 1 79 GLN HB2 H 12.234 -3.642 9.706 1.00 . A A . 79 GLN HB2 1 1
3 4351 1 1 79 GLN HB3 H 12.908 -4.704 8.468 1.00 . A A . 79 GLN HB3 1 1
3 4352 1 1 79 GLN HE21 H 16.138 -2.949 7.810 1.00 . A A . 79 GLN HE21 1 1
3 4353 1 1 79 GLN HE22 H 16.783 -3.183 9.362 1.00 . A A . 79 GLN HE22 1 1
3 4354 1 1 79 GLN HG2 H 13.941 -2.775 7.341 1.00 . A A . 79 GLN HG2 1 1
3 4355 1 1 79 GLN HG3 H 13.245 -1.684 8.538 1.00 . A A . 79 GLN HG3 1 1
3 4356 1 1 79 GLN N N 11.713 -3.362 6.358 1.00 . A A . 79 GLN N 1 1
3 4357 1 1 79 GLN NE2 N 16.013 -3.025 8.778 1.00 . A A . 79 GLN NE2 1 1
3 4358 1 1 79 GLN O O 10.988 -1.064 7.751 1.00 . A A . 79 GLN O 1 1
3 4359 1 1 79 GLN OE1 O 14.654 -3.019 10.505 1.00 . A A . 79 GLN OE1 1 1
3 4360 1 1 80 PRO C C 8.152 -4.192 8.626 1.00 . A A . 80 PRO C 1 1
3 4361 1 1 80 PRO CA C 8.938 -3.394 9.670 1.00 . A A . 80 PRO CA 1 1
3 4362 1 1 80 PRO CB C 8.026 -2.820 10.777 1.00 . A A . 80 PRO CB 1 1
3 4363 1 1 80 PRO CD C 8.817 -0.944 9.483 1.00 . A A . 80 PRO CD 1 1
3 4364 1 1 80 PRO CG C 7.577 -1.504 10.212 1.00 . A A . 80 PRO CG 1 1
3 4365 1 1 80 PRO HA H 9.711 -4.011 10.105 1.00 . A A . 80 PRO HA 1 1
3 4366 1 1 80 PRO HB2 H 7.180 -3.476 10.975 1.00 . A A . 80 PRO HB2 1 1
3 4367 1 1 80 PRO HB3 H 8.589 -2.659 11.689 1.00 . A A . 80 PRO HB3 1 1
3 4368 1 1 80 PRO HD2 H 8.529 -0.340 8.630 1.00 . A A . 80 PRO HD2 1 1
3 4369 1 1 80 PRO HD3 H 9.441 -0.371 10.158 1.00 . A A . 80 PRO HD3 1 1
3 4370 1 1 80 PRO HG2 H 6.757 -1.662 9.509 1.00 . A A . 80 PRO HG2 1 1
3 4371 1 1 80 PRO HG3 H 7.265 -0.827 10.998 1.00 . A A . 80 PRO HG3 1 1
3 4372 1 1 80 PRO N N 9.541 -2.159 9.043 1.00 . A A . 80 PRO N 1 1
3 4373 1 1 80 PRO O O 7.612 -5.262 8.907 1.00 . A A . 80 PRO O 1 1
3 4374 1 1 81 SER C C 5.998 -4.554 6.572 1.00 . A A . 81 SER C 1 1
3 4375 1 1 81 SER CA C 7.465 -4.272 6.278 1.00 . A A . 81 SER CA 1 1
3 4376 1 1 81 SER CB C 8.193 -5.580 5.897 1.00 . A A . 81 SER CB 1 1
3 4377 1 1 81 SER H H 8.604 -2.793 7.275 1.00 . A A . 81 SER H 1 1
3 4378 1 1 81 SER HA H 7.514 -3.594 5.436 1.00 . A A . 81 SER HA 1 1
3 4379 1 1 81 SER HB2 H 9.141 -5.354 5.442 1.00 . A A . 81 SER HB2 1 1
3 4380 1 1 81 SER HB3 H 8.365 -6.172 6.783 1.00 . A A . 81 SER HB3 1 1
3 4381 1 1 81 SER HG H 7.996 -6.691 4.312 1.00 . A A . 81 SER HG 1 1
3 4382 1 1 81 SER N N 8.134 -3.642 7.414 1.00 . A A . 81 SER N 1 1
3 4383 1 1 81 SER O O 5.384 -5.393 5.921 1.00 . A A . 81 SER O 1 1
3 4384 1 1 81 SER OG O 7.406 -6.320 4.974 1.00 . A A . 81 SER OG 1 1
3 4385 1 1 82 THR C C 3.397 -2.593 8.131 1.00 . A A . 82 THR C 1 1
3 4386 1 1 82 THR CA C 4.001 -3.981 7.902 1.00 . A A . 82 THR CA 1 1
3 4387 1 1 82 THR CB C 3.880 -4.819 9.192 1.00 . A A . 82 THR CB 1 1
3 4388 1 1 82 THR CG2 C 4.307 -6.268 8.924 1.00 . A A . 82 THR CG2 1 1
3 4389 1 1 82 THR H H 5.954 -3.165 8.013 1.00 . A A . 82 THR H 1 1
3 4390 1 1 82 THR HA H 3.450 -4.472 7.105 1.00 . A A . 82 THR HA 1 1
3 4391 1 1 82 THR HB H 2.854 -4.814 9.537 1.00 . A A . 82 THR HB 1 1
3 4392 1 1 82 THR HG1 H 4.461 -3.341 10.317 1.00 . A A . 82 THR HG1 1 1
3 4393 1 1 82 THR HG21 H 3.669 -6.696 8.163 1.00 . A A . 82 THR HG21 1 1
3 4394 1 1 82 THR HG22 H 4.217 -6.843 9.833 1.00 . A A . 82 THR HG22 1 1
3 4395 1 1 82 THR HG23 H 5.334 -6.286 8.587 1.00 . A A . 82 THR HG23 1 1
3 4396 1 1 82 THR N N 5.417 -3.834 7.539 1.00 . A A . 82 THR N 1 1
3 4397 1 1 82 THR O O 4.028 -1.718 8.723 1.00 . A A . 82 THR O 1 1
3 4398 1 1 82 THR OG1 O 4.717 -4.258 10.194 1.00 . A A . 82 THR OG1 1 1
3 4399 1 1 83 VAL C C -0.051 -1.431 7.903 1.00 . A A . 83 VAL C 1 1
3 4400 1 1 83 VAL CA C 1.439 -1.137 7.803 1.00 . A A . 83 VAL CA 1 1
3 4401 1 1 83 VAL CB C 1.721 -0.204 6.595 1.00 . A A . 83 VAL CB 1 1
3 4402 1 1 83 VAL CG1 C 3.202 0.244 6.588 1.00 . A A . 83 VAL CG1 1 1
3 4403 1 1 83 VAL CG2 C 1.400 -0.936 5.276 1.00 . A A . 83 VAL CG2 1 1
3 4404 1 1 83 VAL H H 1.727 -3.160 7.198 1.00 . A A . 83 VAL H 1 1
3 4405 1 1 83 VAL HA H 1.747 -0.637 8.716 1.00 . A A . 83 VAL HA 1 1
3 4406 1 1 83 VAL HB H 1.093 0.677 6.675 1.00 . A A . 83 VAL HB 1 1
3 4407 1 1 83 VAL HG11 H 3.462 0.665 7.549 1.00 . A A . 83 VAL HG11 1 1
3 4408 1 1 83 VAL HG12 H 3.348 0.995 5.823 1.00 . A A . 83 VAL HG12 1 1
3 4409 1 1 83 VAL HG13 H 3.845 -0.598 6.379 1.00 . A A . 83 VAL HG13 1 1
3 4410 1 1 83 VAL HG21 H 1.988 -1.839 5.212 1.00 . A A . 83 VAL HG21 1 1
3 4411 1 1 83 VAL HG22 H 1.638 -0.293 4.439 1.00 . A A . 83 VAL HG22 1 1
3 4412 1 1 83 VAL HG23 H 0.351 -1.186 5.243 1.00 . A A . 83 VAL HG23 1 1
3 4413 1 1 83 VAL N N 2.163 -2.408 7.658 1.00 . A A . 83 VAL N 1 1
3 4414 1 1 83 VAL O O -0.512 -2.456 7.400 1.00 . A A . 83 VAL O 1 1
3 4415 1 1 84 LYS C C -2.965 0.238 7.701 1.00 . A A . 84 LYS C 1 1
3 4416 1 1 84 LYS CA C -2.262 -0.679 8.687 1.00 . A A . 84 LYS CA 1 1
3 4417 1 1 84 LYS CB C -2.669 -0.298 10.126 1.00 . A A . 84 LYS CB 1 1
3 4418 1 1 84 LYS CD C -2.927 -2.572 11.297 1.00 . A A . 84 LYS CD 1 1
3 4419 1 1 84 LYS CE C -2.291 -3.522 12.319 1.00 . A A . 84 LYS CE 1 1
3 4420 1 1 84 LYS CG C -2.059 -1.297 11.157 1.00 . A A . 84 LYS CG 1 1
3 4421 1 1 84 LYS H H -0.384 0.279 8.901 1.00 . A A . 84 LYS H 1 1
3 4422 1 1 84 LYS HA H -2.562 -1.701 8.494 1.00 . A A . 84 LYS HA 1 1
3 4423 1 1 84 LYS HB2 H -2.302 0.702 10.329 1.00 . A A . 84 LYS HB2 1 1
3 4424 1 1 84 LYS HB3 H -3.750 -0.298 10.212 1.00 . A A . 84 LYS HB3 1 1
3 4425 1 1 84 LYS HD2 H -3.915 -2.296 11.633 1.00 . A A . 84 LYS HD2 1 1
3 4426 1 1 84 LYS HD3 H -3.001 -3.075 10.349 1.00 . A A . 84 LYS HD3 1 1
3 4427 1 1 84 LYS HE2 H -2.908 -4.403 12.424 1.00 . A A . 84 LYS HE2 1 1
3 4428 1 1 84 LYS HE3 H -1.307 -3.811 11.980 1.00 . A A . 84 LYS HE3 1 1
3 4429 1 1 84 LYS HG2 H -1.066 -1.581 10.844 1.00 . A A . 84 LYS HG2 1 1
3 4430 1 1 84 LYS HG3 H -1.995 -0.814 12.124 1.00 . A A . 84 LYS HG3 1 1
3 4431 1 1 84 LYS HZ1 H -1.219 -2.460 13.753 1.00 . A A . 84 LYS HZ1 1 1
3 4432 1 1 84 LYS HZ2 H -2.382 -3.512 14.400 1.00 . A A . 84 LYS HZ2 1 1
3 4433 1 1 84 LYS HZ3 H -2.866 -2.053 13.675 1.00 . A A . 84 LYS HZ3 1 1
3 4434 1 1 84 LYS N N -0.807 -0.529 8.536 1.00 . A A . 84 LYS N 1 1
3 4435 1 1 84 LYS NZ N -2.181 -2.835 13.636 1.00 . A A . 84 LYS NZ 1 1
3 4436 1 1 84 LYS O O -2.621 1.414 7.576 1.00 . A A . 84 LYS O 1 1
3 4437 1 1 85 VAL C C -6.231 0.230 6.257 1.00 . A A . 85 VAL C 1 1
3 4438 1 1 85 VAL CA C -4.730 0.415 5.994 1.00 . A A . 85 VAL CA 1 1
3 4439 1 1 85 VAL CB C -4.366 -0.109 4.587 1.00 . A A . 85 VAL CB 1 1
3 4440 1 1 85 VAL CG1 C -5.088 0.711 3.501 1.00 . A A . 85 VAL CG1 1 1
3 4441 1 1 85 VAL CG2 C -2.844 -0.012 4.379 1.00 . A A . 85 VAL CG2 1 1
3 4442 1 1 85 VAL H H -4.146 -1.270 7.161 1.00 . A A . 85 VAL H 1 1
3 4443 1 1 85 VAL HA H -4.498 1.476 6.038 1.00 . A A . 85 VAL HA 1 1
3 4444 1 1 85 VAL HB H -4.670 -1.138 4.506 1.00 . A A . 85 VAL HB 1 1
3 4445 1 1 85 VAL HG11 H -4.781 0.367 2.522 1.00 . A A . 85 VAL HG11 1 1
3 4446 1 1 85 VAL HG12 H -4.835 1.755 3.608 1.00 . A A . 85 VAL HG12 1 1
3 4447 1 1 85 VAL HG13 H -6.154 0.589 3.598 1.00 . A A . 85 VAL HG13 1 1
3 4448 1 1 85 VAL HG21 H -2.339 -0.631 5.104 1.00 . A A . 85 VAL HG21 1 1
3 4449 1 1 85 VAL HG22 H -2.525 1.014 4.495 1.00 . A A . 85 VAL HG22 1 1
3 4450 1 1 85 VAL HG23 H -2.594 -0.354 3.384 1.00 . A A . 85 VAL HG23 1 1
3 4451 1 1 85 VAL N N -3.948 -0.323 6.998 1.00 . A A . 85 VAL N 1 1
3 4452 1 1 85 VAL O O -6.728 -0.893 6.320 1.00 . A A . 85 VAL O 1 1
3 4453 1 1 86 ASN C C -9.099 1.671 5.288 1.00 . A A . 86 ASN C 1 1
3 4454 1 1 86 ASN CA C -8.393 1.352 6.604 1.00 . A A . 86 ASN CA 1 1
3 4455 1 1 86 ASN CB C -8.755 2.400 7.672 1.00 . A A . 86 ASN CB 1 1
3 4456 1 1 86 ASN CG C -8.235 3.777 7.268 1.00 . A A . 86 ASN CG 1 1
3 4457 1 1 86 ASN H H -6.475 2.220 6.299 1.00 . A A . 86 ASN H 1 1
3 4458 1 1 86 ASN HA H -8.727 0.375 6.952 1.00 . A A . 86 ASN HA 1 1
3 4459 1 1 86 ASN HB2 H -9.828 2.442 7.791 1.00 . A A . 86 ASN HB2 1 1
3 4460 1 1 86 ASN HB3 H -8.306 2.116 8.613 1.00 . A A . 86 ASN HB3 1 1
3 4461 1 1 86 ASN HD21 H -6.710 3.736 8.542 1.00 . A A . 86 ASN HD21 1 1
3 4462 1 1 86 ASN HD22 H -6.830 5.143 7.600 1.00 . A A . 86 ASN HD22 1 1
3 4463 1 1 86 ASN N N -6.938 1.358 6.379 1.00 . A A . 86 ASN N 1 1
3 4464 1 1 86 ASN ND2 N -7.170 4.259 7.852 1.00 . A A . 86 ASN ND2 1 1
3 4465 1 1 86 ASN O O -8.800 2.681 4.655 1.00 . A A . 86 ASN O 1 1
3 4466 1 1 86 ASN OD1 O -8.815 4.434 6.403 1.00 . A A . 86 ASN OD1 1 1
3 4467 1 1 87 LEU C C -12.212 1.356 3.950 1.00 . A A . 87 LEU C 1 1
3 4468 1 1 87 LEU CA C -10.777 0.963 3.620 1.00 . A A . 87 LEU CA 1 1
3 4469 1 1 87 LEU CB C -10.772 -0.374 2.840 1.00 . A A . 87 LEU CB 1 1
3 4470 1 1 87 LEU CD1 C -9.386 -2.255 1.910 1.00 . A A . 87 LEU CD1 1 1
3 4471 1 1 87 LEU CD2 C -8.484 0.100 1.798 1.00 . A A . 87 LEU CD2 1 1
3 4472 1 1 87 LEU CG C -9.329 -0.899 2.635 1.00 . A A . 87 LEU CG 1 1
3 4473 1 1 87 LEU H H -10.206 0.009 5.425 1.00 . A A . 87 LEU H 1 1
3 4474 1 1 87 LEU HA H -10.341 1.738 3.002 1.00 . A A . 87 LEU HA 1 1
3 4475 1 1 87 LEU HB2 H -11.339 -1.114 3.394 1.00 . A A . 87 LEU HB2 1 1
3 4476 1 1 87 LEU HB3 H -11.235 -0.226 1.873 1.00 . A A . 87 LEU HB3 1 1
3 4477 1 1 87 LEU HD11 H -9.964 -2.958 2.495 1.00 . A A . 87 LEU HD11 1 1
3 4478 1 1 87 LEU HD12 H -8.383 -2.637 1.781 1.00 . A A . 87 LEU HD12 1 1
3 4479 1 1 87 LEU HD13 H -9.848 -2.127 0.943 1.00 . A A . 87 LEU HD13 1 1
3 4480 1 1 87 LEU HD21 H -8.234 0.958 2.400 1.00 . A A . 87 LEU HD21 1 1
3 4481 1 1 87 LEU HD22 H -9.045 0.419 0.930 1.00 . A A . 87 LEU HD22 1 1
3 4482 1 1 87 LEU HD23 H -7.566 -0.373 1.477 1.00 . A A . 87 LEU HD23 1 1
3 4483 1 1 87 LEU HG H -8.864 -1.039 3.603 1.00 . A A . 87 LEU HG 1 1
3 4484 1 1 87 LEU N N -10.026 0.797 4.873 1.00 . A A . 87 LEU N 1 1
3 4485 1 1 87 LEU O O -12.971 0.547 4.482 1.00 . A A . 87 LEU O 1 1
3 4486 1 1 88 LYS C C -14.789 2.924 2.632 1.00 . A A . 88 LYS C 1 1
3 4487 1 1 88 LYS CA C -13.943 3.091 3.891 1.00 . A A . 88 LYS CA 1 1
3 4488 1 1 88 LYS CB C -13.877 4.579 4.264 1.00 . A A . 88 LYS CB 1 1
3 4489 1 1 88 LYS CD C -12.966 6.246 5.912 1.00 . A A . 88 LYS CD 1 1
3 4490 1 1 88 LYS CE C -12.102 6.424 7.167 1.00 . A A . 88 LYS CE 1 1
3 4491 1 1 88 LYS CG C -13.015 4.761 5.520 1.00 . A A . 88 LYS CG 1 1
3 4492 1 1 88 LYS H H -11.951 3.203 3.201 1.00 . A A . 88 LYS H 1 1
3 4493 1 1 88 LYS HA H -14.402 2.545 4.713 1.00 . A A . 88 LYS HA 1 1
3 4494 1 1 88 LYS HB2 H -13.441 5.135 3.450 1.00 . A A . 88 LYS HB2 1 1
3 4495 1 1 88 LYS HB3 H -14.875 4.949 4.458 1.00 . A A . 88 LYS HB3 1 1
3 4496 1 1 88 LYS HD2 H -12.543 6.819 5.099 1.00 . A A . 88 LYS HD2 1 1
3 4497 1 1 88 LYS HD3 H -13.967 6.597 6.115 1.00 . A A . 88 LYS HD3 1 1
3 4498 1 1 88 LYS HE2 H -12.525 5.855 7.981 1.00 . A A . 88 LYS HE2 1 1
3 4499 1 1 88 LYS HE3 H -11.098 6.078 6.966 1.00 . A A . 88 LYS HE3 1 1
3 4500 1 1 88 LYS HG2 H -13.434 4.186 6.334 1.00 . A A . 88 LYS HG2 1 1
3 4501 1 1 88 LYS HG3 H -12.010 4.415 5.314 1.00 . A A . 88 LYS HG3 1 1
3 4502 1 1 88 LYS HZ1 H -11.931 7.957 8.568 1.00 . A A . 88 LYS HZ1 1 1
3 4503 1 1 88 LYS HZ2 H -12.953 8.323 7.264 1.00 . A A . 88 LYS HZ2 1 1
3 4504 1 1 88 LYS HZ3 H -11.268 8.330 7.047 1.00 . A A . 88 LYS HZ3 1 1
3 4505 1 1 88 LYS N N -12.589 2.598 3.631 1.00 . A A . 88 LYS N 1 1
3 4506 1 1 88 LYS NZ N -12.060 7.868 7.539 1.00 . A A . 88 LYS NZ 1 1
3 4507 1 1 88 LYS O O -14.405 3.384 1.557 1.00 . A A . 88 LYS O 1 1
3 4508 1 1 89 VAL C C -17.950 3.107 1.642 1.00 . A A . 89 VAL C 1 1
3 4509 1 1 89 VAL CA C -16.853 2.031 1.647 1.00 . A A . 89 VAL CA 1 1
3 4510 1 1 89 VAL CB C -17.486 0.619 1.808 1.00 . A A . 89 VAL CB 1 1
3 4511 1 1 89 VAL CG1 C -16.467 -0.479 1.429 1.00 . A A . 89 VAL CG1 1 1
3 4512 1 1 89 VAL CG2 C -17.938 0.409 3.266 1.00 . A A . 89 VAL CG2 1 1
3 4513 1 1 89 VAL H H -16.186 1.923 3.653 1.00 . A A . 89 VAL H 1 1
3 4514 1 1 89 VAL HA H -16.314 2.077 0.702 1.00 . A A . 89 VAL HA 1 1
3 4515 1 1 89 VAL HB H -18.342 0.524 1.162 1.00 . A A . 89 VAL HB 1 1
3 4516 1 1 89 VAL HG11 H -16.919 -1.452 1.556 1.00 . A A . 89 VAL HG11 1 1
3 4517 1 1 89 VAL HG12 H -15.599 -0.401 2.065 1.00 . A A . 89 VAL HG12 1 1
3 4518 1 1 89 VAL HG13 H -16.169 -0.356 0.398 1.00 . A A . 89 VAL HG13 1 1
3 4519 1 1 89 VAL HG21 H -18.528 -0.479 3.323 1.00 . A A . 89 VAL HG21 1 1
3 4520 1 1 89 VAL HG22 H -18.532 1.244 3.598 1.00 . A A . 89 VAL HG22 1 1
3 4521 1 1 89 VAL HG23 H -17.078 0.306 3.903 1.00 . A A . 89 VAL HG23 1 1
3 4522 1 1 89 VAL N N -15.939 2.266 2.771 1.00 . A A . 89 VAL N 1 1
3 4523 1 1 89 VAL O O -18.493 3.460 2.687 1.00 . A A . 89 VAL O 1 1
3 4524 1 1 90 THR C C -20.600 3.965 -0.201 1.00 . A A . 90 THR C 1 1
3 4525 1 1 90 THR CA C -19.321 4.646 0.289 1.00 . A A . 90 THR CA 1 1
3 4526 1 1 90 THR CB C -18.859 5.702 -0.741 1.00 . A A . 90 THR CB 1 1
3 4527 1 1 90 THR CG2 C -19.873 6.856 -0.822 1.00 . A A . 90 THR CG2 1 1
3 4528 1 1 90 THR H H -17.798 3.298 -0.347 1.00 . A A . 90 THR H 1 1
3 4529 1 1 90 THR HA H -19.518 5.139 1.238 1.00 . A A . 90 THR HA 1 1
3 4530 1 1 90 THR HB H -18.766 5.246 -1.715 1.00 . A A . 90 THR HB 1 1
3 4531 1 1 90 THR HG1 H -17.426 5.934 0.554 1.00 . A A . 90 THR HG1 1 1
3 4532 1 1 90 THR HG21 H -19.501 7.611 -1.498 1.00 . A A . 90 THR HG21 1 1
3 4533 1 1 90 THR HG22 H -20.009 7.289 0.158 1.00 . A A . 90 THR HG22 1 1
3 4534 1 1 90 THR HG23 H -20.820 6.485 -1.185 1.00 . A A . 90 THR HG23 1 1
3 4535 1 1 90 THR N N -18.273 3.619 0.447 1.00 . A A . 90 THR N 1 1
3 4536 1 1 90 THR O O -20.624 3.401 -1.293 1.00 . A A . 90 THR O 1 1
3 4537 1 1 90 THR OG1 O -17.599 6.223 -0.344 1.00 . A A . 90 THR OG1 1 1
3 4538 1 1 91 GLN C C -23.729 4.294 -0.681 1.00 . A A . 91 GLN C 1 1
3 4539 1 1 91 GLN CA C -22.937 3.380 0.256 1.00 . A A . 91 GLN CA 1 1
3 4540 1 1 91 GLN CB C -23.762 3.122 1.535 1.00 . A A . 91 GLN CB 1 1
3 4541 1 1 91 GLN CD C -22.672 0.882 1.956 1.00 . A A . 91 GLN CD 1 1
3 4542 1 1 91 GLN CG C -22.961 2.265 2.534 1.00 . A A . 91 GLN CG 1 1
3 4543 1 1 91 GLN H H -21.579 4.462 1.477 1.00 . A A . 91 GLN H 1 1
3 4544 1 1 91 GLN HA H -22.758 2.434 -0.244 1.00 . A A . 91 GLN HA 1 1
3 4545 1 1 91 GLN HB2 H -24.006 4.069 2.000 1.00 . A A . 91 GLN HB2 1 1
3 4546 1 1 91 GLN HB3 H -24.675 2.608 1.276 1.00 . A A . 91 GLN HB3 1 1
3 4547 1 1 91 GLN HE21 H -20.717 0.994 2.285 1.00 . A A . 91 GLN HE21 1 1
3 4548 1 1 91 GLN HE22 H -21.252 -0.447 1.566 1.00 . A A . 91 GLN HE22 1 1
3 4549 1 1 91 GLN HG2 H -22.028 2.758 2.763 1.00 . A A . 91 GLN HG2 1 1
3 4550 1 1 91 GLN HG3 H -23.534 2.153 3.445 1.00 . A A . 91 GLN HG3 1 1
3 4551 1 1 91 GLN N N -21.660 4.008 0.613 1.00 . A A . 91 GLN N 1 1
3 4552 1 1 91 GLN NE2 N -21.445 0.439 1.933 1.00 . A A . 91 GLN NE2 1 1
3 4553 1 1 91 GLN O O -23.910 5.478 -0.395 1.00 . A A . 91 GLN O 1 1
3 4554 1 1 91 GLN OE1 O -23.588 0.190 1.512 1.00 . A A . 91 GLN OE1 1 1
3 4555 1 1 92 LYS C C -26.185 5.197 -2.094 1.00 . A A . 92 LYS C 1 1
3 4556 1 1 92 LYS CA C -24.979 4.523 -2.770 1.00 . A A . 92 LYS CA 1 1
3 4557 1 1 92 LYS CB C -25.450 3.605 -3.922 1.00 . A A . 92 LYS CB 1 1
3 4558 1 1 92 LYS CD C -26.737 1.455 -4.494 1.00 . A A . 92 LYS CD 1 1
3 4559 1 1 92 LYS CE C -28.163 1.918 -4.849 1.00 . A A . 92 LYS CE 1 1
3 4560 1 1 92 LYS CG C -26.132 2.334 -3.350 1.00 . A A . 92 LYS CG 1 1
3 4561 1 1 92 LYS H H -24.026 2.792 -1.981 1.00 . A A . 92 LYS H 1 1
3 4562 1 1 92 LYS HA H -24.340 5.296 -3.177 1.00 . A A . 92 LYS HA 1 1
3 4563 1 1 92 LYS HB2 H -26.144 4.143 -4.553 1.00 . A A . 92 LYS HB2 1 1
3 4564 1 1 92 LYS HB3 H -24.596 3.309 -4.517 1.00 . A A . 92 LYS HB3 1 1
3 4565 1 1 92 LYS HD2 H -26.115 1.511 -5.377 1.00 . A A . 92 LYS HD2 1 1
3 4566 1 1 92 LYS HD3 H -26.786 0.422 -4.169 1.00 . A A . 92 LYS HD3 1 1
3 4567 1 1 92 LYS HE2 H -28.148 2.958 -5.127 1.00 . A A . 92 LYS HE2 1 1
3 4568 1 1 92 LYS HE3 H -28.540 1.329 -5.674 1.00 . A A . 92 LYS HE3 1 1
3 4569 1 1 92 LYS HG2 H -25.387 1.759 -2.809 1.00 . A A . 92 LYS HG2 1 1
3 4570 1 1 92 LYS HG3 H -26.912 2.619 -2.657 1.00 . A A . 92 LYS HG3 1 1
3 4571 1 1 92 LYS HZ1 H -29.279 2.667 -3.262 1.00 . A A . 92 LYS HZ1 1 1
3 4572 1 1 92 LYS HZ2 H -28.563 1.161 -2.953 1.00 . A A . 92 LYS HZ2 1 1
3 4573 1 1 92 LYS HZ3 H -29.928 1.261 -3.961 1.00 . A A . 92 LYS HZ3 1 1
3 4574 1 1 92 LYS N N -24.203 3.742 -1.802 1.00 . A A . 92 LYS N 1 1
3 4575 1 1 92 LYS NZ N -29.051 1.738 -3.666 1.00 . A A . 92 LYS NZ 1 1
3 4576 1 1 92 LYS O O -26.851 4.599 -1.249 1.00 . A A . 92 LYS O 1 1
3 4577 1 1 93 LEU C C -28.792 7.151 -2.774 1.00 . A A . 93 LEU C 1 1
3 4578 1 1 93 LEU CA C -27.554 7.240 -1.889 1.00 . A A . 93 LEU CA 1 1
3 4579 1 1 93 LEU CB C -27.125 8.717 -1.737 1.00 . A A . 93 LEU CB 1 1
3 4580 1 1 93 LEU CD1 C -25.377 10.310 -0.883 1.00 . A A . 93 LEU CD1 1 1
3 4581 1 1 93 LEU CD2 C -25.795 8.152 0.373 1.00 . A A . 93 LEU CD2 1 1
3 4582 1 1 93 LEU CG C -25.754 8.824 -1.023 1.00 . A A . 93 LEU CG 1 1
3 4583 1 1 93 LEU H H -25.860 6.884 -3.130 1.00 . A A . 93 LEU H 1 1
3 4584 1 1 93 LEU HA H -27.820 6.848 -0.925 1.00 . A A . 93 LEU HA 1 1
3 4585 1 1 93 LEU HB2 H -27.044 9.172 -2.717 1.00 . A A . 93 LEU HB2 1 1
3 4586 1 1 93 LEU HB3 H -27.869 9.250 -1.160 1.00 . A A . 93 LEU HB3 1 1
3 4587 1 1 93 LEU HD11 H -26.129 10.819 -0.298 1.00 . A A . 93 LEU HD11 1 1
3 4588 1 1 93 LEU HD12 H -25.315 10.762 -1.862 1.00 . A A . 93 LEU HD12 1 1
3 4589 1 1 93 LEU HD13 H -24.421 10.394 -0.388 1.00 . A A . 93 LEU HD13 1 1
3 4590 1 1 93 LEU HD21 H -25.768 7.078 0.254 1.00 . A A . 93 LEU HD21 1 1
3 4591 1 1 93 LEU HD22 H -26.699 8.434 0.897 1.00 . A A . 93 LEU HD22 1 1
3 4592 1 1 93 LEU HD23 H -24.936 8.455 0.958 1.00 . A A . 93 LEU HD23 1 1
3 4593 1 1 93 LEU HG H -25.004 8.336 -1.630 1.00 . A A . 93 LEU HG 1 1
3 4594 1 1 93 LEU N N -26.442 6.461 -2.463 1.00 . A A . 93 LEU N 1 1
3 4595 1 1 93 LEU O O -29.861 7.648 -2.417 1.00 . A A . 93 LEU O 1 1
3 4596 1 1 94 GLU C C -29.295 5.362 -5.976 1.00 . A A . 94 GLU C 1 1
3 4597 1 1 94 GLU CA C -29.716 6.343 -4.878 1.00 . A A . 94 GLU CA 1 1
3 4598 1 1 94 GLU CB C -30.074 7.712 -5.489 1.00 . A A . 94 GLU CB 1 1
3 4599 1 1 94 GLU CD C -31.702 8.949 -6.978 1.00 . A A . 94 GLU CD 1 1
3 4600 1 1 94 GLU CG C -31.284 7.582 -6.427 1.00 . A A . 94 GLU CG 1 1
3 4601 1 1 94 GLU H H -27.757 6.149 -4.124 1.00 . A A . 94 GLU H 1 1
3 4602 1 1 94 GLU HA H -30.584 5.944 -4.370 1.00 . A A . 94 GLU HA 1 1
3 4603 1 1 94 GLU HB2 H -30.313 8.405 -4.696 1.00 . A A . 94 GLU HB2 1 1
3 4604 1 1 94 GLU HB3 H -29.228 8.090 -6.047 1.00 . A A . 94 GLU HB3 1 1
3 4605 1 1 94 GLU HG2 H -31.027 6.937 -7.251 1.00 . A A . 94 GLU HG2 1 1
3 4606 1 1 94 GLU HG3 H -32.108 7.150 -5.881 1.00 . A A . 94 GLU HG3 1 1
3 4607 1 1 94 GLU N N -28.629 6.512 -3.920 1.00 . A A . 94 GLU N 1 1
3 4608 1 1 94 GLU O O -28.118 5.268 -6.322 1.00 . A A . 94 GLU O 1 1
3 4609 1 1 94 GLU OE1 O -30.926 9.886 -6.862 1.00 . A A . 94 GLU OE1 1 1
3 4610 1 1 94 GLU OE2 O -32.794 9.037 -7.516 1.00 . A A . 94 GLU OE2 1 1
3 4611 1 1 95 HIS C C -29.656 4.398 -8.897 1.00 . A A . 95 HIS C 1 1
3 4612 1 1 95 HIS CA C -30.010 3.670 -7.598 1.00 . A A . 95 HIS CA 1 1
3 4613 1 1 95 HIS CB C -31.251 2.782 -7.813 1.00 . A A . 95 HIS CB 1 1
3 4614 1 1 95 HIS CD2 C -30.635 0.390 -8.731 1.00 . A A . 95 HIS CD2 1 1
3 4615 1 1 95 HIS CE1 C -30.692 0.840 -10.849 1.00 . A A . 95 HIS CE1 1 1
3 4616 1 1 95 HIS CG C -30.963 1.718 -8.847 1.00 . A A . 95 HIS CG 1 1
3 4617 1 1 95 HIS H H -31.195 4.764 -6.216 1.00 . A A . 95 HIS H 1 1
3 4618 1 1 95 HIS HA H -29.177 3.040 -7.312 1.00 . A A . 95 HIS HA 1 1
3 4619 1 1 95 HIS HB2 H -31.513 2.307 -6.880 1.00 . A A . 95 HIS HB2 1 1
3 4620 1 1 95 HIS HB3 H -32.078 3.392 -8.147 1.00 . A A . 95 HIS HB3 1 1
3 4621 1 1 95 HIS HD2 H -30.520 -0.145 -7.799 1.00 . A A . 95 HIS HD2 1 1
3 4622 1 1 95 HIS HE1 H -30.637 0.746 -11.924 1.00 . A A . 95 HIS HE1 1 1
3 4623 1 1 95 HIS HE2 H -30.232 -1.090 -10.216 1.00 . A A . 95 HIS HE2 1 1
3 4624 1 1 95 HIS N N -30.275 4.639 -6.529 1.00 . A A . 95 HIS N 1 1
3 4625 1 1 95 HIS ND1 N -30.994 1.983 -10.207 1.00 . A A . 95 HIS ND1 1 1
3 4626 1 1 95 HIS NE2 N -30.465 -0.163 -9.997 1.00 . A A . 95 HIS NE2 1 1
3 4627 1 1 95 HIS O O -30.364 5.314 -9.318 1.00 . A A . 95 HIS O 1 1
3 4628 1 1 96 HIS C C -27.000 3.748 -11.408 1.00 . A A . 96 HIS C 1 1
3 4629 1 1 96 HIS CA C -28.112 4.591 -10.782 1.00 . A A . 96 HIS CA 1 1
3 4630 1 1 96 HIS CB C -27.602 6.021 -10.520 1.00 . A A . 96 HIS CB 1 1
3 4631 1 1 96 HIS CD2 C -25.988 6.908 -12.404 1.00 . A A . 96 HIS CD2 1 1
3 4632 1 1 96 HIS CE1 C -27.486 7.709 -13.750 1.00 . A A . 96 HIS CE1 1 1
3 4633 1 1 96 HIS CG C -27.210 6.685 -11.819 1.00 . A A . 96 HIS CG 1 1
3 4634 1 1 96 HIS H H -28.036 3.244 -9.146 1.00 . A A . 96 HIS H 1 1
3 4635 1 1 96 HIS HA H -28.944 4.633 -11.475 1.00 . A A . 96 HIS HA 1 1
3 4636 1 1 96 HIS HB2 H -28.385 6.597 -10.047 1.00 . A A . 96 HIS HB2 1 1
3 4637 1 1 96 HIS HB3 H -26.743 5.983 -9.865 1.00 . A A . 96 HIS HB3 1 1
3 4638 1 1 96 HIS HD2 H -25.037 6.621 -11.984 1.00 . A A . 96 HIS HD2 1 1
3 4639 1 1 96 HIS HE1 H -27.963 8.179 -14.598 1.00 . A A . 96 HIS HE1 1 1
3 4640 1 1 96 HIS HE2 H -25.470 7.838 -14.254 1.00 . A A . 96 HIS HE2 1 1
3 4641 1 1 96 HIS N N -28.556 3.981 -9.530 1.00 . A A . 96 HIS N 1 1
3 4642 1 1 96 HIS ND1 N -28.151 7.205 -12.694 1.00 . A A . 96 HIS ND1 1 1
3 4643 1 1 96 HIS NE2 N -26.165 7.555 -13.624 1.00 . A A . 96 HIS NE2 1 1
3 4644 1 1 96 HIS O O -25.817 3.969 -11.148 1.00 . A A . 96 HIS O 1 1
3 4645 1 1 97 HIS C C -25.564 2.738 -13.875 1.00 . A A . 97 HIS C 1 1
3 4646 1 1 97 HIS CA C -26.424 1.919 -12.912 1.00 . A A . 97 HIS CA 1 1
3 4647 1 1 97 HIS CB C -27.168 0.812 -13.680 1.00 . A A . 97 HIS CB 1 1
3 4648 1 1 97 HIS CD2 C -28.008 1.684 -16.015 1.00 . A A . 97 HIS CD2 1 1
3 4649 1 1 97 HIS CE1 C -29.963 2.391 -15.402 1.00 . A A . 97 HIS CE1 1 1
3 4650 1 1 97 HIS CG C -28.120 1.432 -14.669 1.00 . A A . 97 HIS CG 1 1
3 4651 1 1 97 HIS H H -28.347 2.661 -12.415 1.00 . A A . 97 HIS H 1 1
3 4652 1 1 97 HIS HA H -25.782 1.457 -12.171 1.00 . A A . 97 HIS HA 1 1
3 4653 1 1 97 HIS HB2 H -26.457 0.191 -14.204 1.00 . A A . 97 HIS HB2 1 1
3 4654 1 1 97 HIS HB3 H -27.728 0.205 -12.982 1.00 . A A . 97 HIS HB3 1 1
3 4655 1 1 97 HIS HD2 H -27.147 1.451 -16.622 1.00 . A A . 97 HIS HD2 1 1
3 4656 1 1 97 HIS HE1 H -30.952 2.825 -15.416 1.00 . A A . 97 HIS HE1 1 1
3 4657 1 1 97 HIS HE2 H -29.374 2.578 -17.390 1.00 . A A . 97 HIS HE2 1 1
3 4658 1 1 97 HIS N N -27.391 2.786 -12.242 1.00 . A A . 97 HIS N 1 1
3 4659 1 1 97 HIS ND1 N -29.375 1.890 -14.301 1.00 . A A . 97 HIS ND1 1 1
3 4660 1 1 97 HIS NE2 N -29.175 2.290 -16.475 1.00 . A A . 97 HIS NE2 1 1
3 4661 1 1 97 HIS O O -26.044 3.691 -14.489 1.00 . A A . 97 HIS O 1 1
3 4662 1 1 98 HIS C C -22.162 2.172 -15.216 1.00 . A A . 98 HIS C 1 1
3 4663 1 1 98 HIS CA C -23.367 3.065 -14.902 1.00 . A A . 98 HIS CA 1 1
3 4664 1 1 98 HIS CB C -22.900 4.373 -14.241 1.00 . A A . 98 HIS CB 1 1
3 4665 1 1 98 HIS CD2 C -20.647 5.390 -15.154 1.00 . A A . 98 HIS CD2 1 1
3 4666 1 1 98 HIS CE1 C -21.432 6.345 -16.936 1.00 . A A . 98 HIS CE1 1 1
3 4667 1 1 98 HIS CG C -21.997 5.141 -15.178 1.00 . A A . 98 HIS CG 1 1
3 4668 1 1 98 HIS H H -23.966 1.591 -13.492 1.00 . A A . 98 HIS H 1 1
3 4669 1 1 98 HIS HA H -23.875 3.300 -15.832 1.00 . A A . 98 HIS HA 1 1
3 4670 1 1 98 HIS HB2 H -23.761 4.979 -14.001 1.00 . A A . 98 HIS HB2 1 1
3 4671 1 1 98 HIS HB3 H -22.360 4.144 -13.333 1.00 . A A . 98 HIS HB3 1 1
3 4672 1 1 98 HIS HD2 H -19.965 5.048 -14.392 1.00 . A A . 98 HIS HD2 1 1
3 4673 1 1 98 HIS HE1 H -21.506 6.898 -17.859 1.00 . A A . 98 HIS HE1 1 1
3 4674 1 1 98 HIS HE2 H -19.401 6.476 -16.505 1.00 . A A . 98 HIS HE2 1 1
3 4675 1 1 98 HIS N N -24.292 2.360 -14.006 1.00 . A A . 98 HIS N 1 1
3 4676 1 1 98 HIS ND1 N -22.477 5.759 -16.323 1.00 . A A . 98 HIS ND1 1 1
3 4677 1 1 98 HIS NE2 N -20.293 6.151 -16.265 1.00 . A A . 98 HIS NE2 1 1
3 4678 1 1 98 HIS O O -21.640 1.488 -14.335 1.00 . A A . 98 HIS O 1 1
3 4679 1 1 99 HIS C C -20.020 1.946 -18.225 1.00 . A A . 99 HIS C 1 1
3 4680 1 1 99 HIS CA C -20.585 1.385 -16.919 1.00 . A A . 99 HIS CA 1 1
3 4681 1 1 99 HIS CB C -21.026 -0.076 -17.109 1.00 . A A . 99 HIS CB 1 1
3 4682 1 1 99 HIS CD2 C -22.189 -0.559 -19.417 1.00 . A A . 99 HIS CD2 1 1
3 4683 1 1 99 HIS CE1 C -24.196 0.070 -18.897 1.00 . A A . 99 HIS CE1 1 1
3 4684 1 1 99 HIS CG C -22.149 -0.147 -18.109 1.00 . A A . 99 HIS CG 1 1
3 4685 1 1 99 HIS H H -22.190 2.755 -17.132 1.00 . A A . 99 HIS H 1 1
3 4686 1 1 99 HIS HA H -19.805 1.420 -16.169 1.00 . A A . 99 HIS HA 1 1
3 4687 1 1 99 HIS HB2 H -20.191 -0.664 -17.463 1.00 . A A . 99 HIS HB2 1 1
3 4688 1 1 99 HIS HB3 H -21.365 -0.474 -16.162 1.00 . A A . 99 HIS HB3 1 1
3 4689 1 1 99 HIS HD2 H -21.343 -0.934 -19.977 1.00 . A A . 99 HIS HD2 1 1
3 4690 1 1 99 HIS HE1 H -25.251 0.296 -18.952 1.00 . A A . 99 HIS HE1 1 1
3 4691 1 1 99 HIS HE2 H -23.799 -0.641 -20.813 1.00 . A A . 99 HIS HE2 1 1
3 4692 1 1 99 HIS N N -21.729 2.188 -16.479 1.00 . A A . 99 HIS N 1 1
3 4693 1 1 99 HIS ND1 N -23.441 0.251 -17.799 1.00 . A A . 99 HIS ND1 1 1
3 4694 1 1 99 HIS NE2 N -23.482 -0.423 -19.913 1.00 . A A . 99 HIS NE2 1 1
3 4695 1 1 99 HIS O O -20.693 2.694 -18.934 1.00 . A A . 99 HIS O 1 1
3 4696 1 1 100 HIS C C -18.911 1.590 -20.995 1.00 . A A . 100 HIS C 1 1
3 4697 1 1 100 HIS CA C -18.128 2.046 -19.759 1.00 . A A . 100 HIS CA 1 1
3 4698 1 1 100 HIS CB C -16.688 1.507 -19.813 1.00 . A A . 100 HIS CB 1 1
3 4699 1 1 100 HIS CD2 C -16.473 -0.965 -20.689 1.00 . A A . 100 HIS CD2 1 1
3 4700 1 1 100 HIS CE1 C -16.931 -1.995 -18.837 1.00 . A A . 100 HIS CE1 1 1
3 4701 1 1 100 HIS CG C -16.704 0.003 -19.742 1.00 . A A . 100 HIS CG 1 1
3 4702 1 1 100 HIS H H -18.292 0.978 -17.933 1.00 . A A . 100 HIS H 1 1
3 4703 1 1 100 HIS HA H -18.094 3.127 -19.749 1.00 . A A . 100 HIS HA 1 1
3 4704 1 1 100 HIS HB2 H -16.216 1.819 -20.734 1.00 . A A . 100 HIS HB2 1 1
3 4705 1 1 100 HIS HB3 H -16.127 1.897 -18.975 1.00 . A A . 100 HIS HB3 1 1
3 4706 1 1 100 HIS HD2 H -16.219 -0.776 -21.721 1.00 . A A . 100 HIS HD2 1 1
3 4707 1 1 100 HIS HE1 H -17.114 -2.771 -18.109 1.00 . A A . 100 HIS HE1 1 1
3 4708 1 1 100 HIS HE2 H -16.512 -3.094 -20.554 1.00 . A A . 100 HIS HE2 1 1
3 4709 1 1 100 HIS N N -18.779 1.577 -18.536 1.00 . A A . 100 HIS N 1 1
3 4710 1 1 100 HIS ND1 N -16.995 -0.677 -18.570 1.00 . A A . 100 HIS ND1 1 1
3 4711 1 1 100 HIS NE2 N -16.618 -2.225 -20.116 1.00 . A A . 100 HIS NE2 1 1
3 4712 1 1 100 HIS O O -18.926 2.328 -21.967 1.00 . A A . 100 HIS O 1 1
3 4713 1 1 100 HIS OXT O -19.482 0.513 -20.947 1.00 . A A . 100 HIS OXT 1 1
4 4714 1 1 1 LYS C C 31.608 -5.069 -2.576 1.00 . A A . 1 LYS C 1 1
4 4715 1 1 1 LYS CA C 31.690 -6.453 -3.212 1.00 . A A . 1 LYS CA 1 1
4 4716 1 1 1 LYS CB C 32.450 -6.374 -4.545 1.00 . A A . 1 LYS CB 1 1
4 4717 1 1 1 LYS CD C 33.368 -7.695 -6.473 1.00 . A A . 1 LYS CD 1 1
4 4718 1 1 1 LYS CE C 33.537 -9.096 -7.069 1.00 . A A . 1 LYS CE 1 1
4 4719 1 1 1 LYS CG C 32.612 -7.781 -5.140 1.00 . A A . 1 LYS CG 1 1
4 4720 1 1 1 LYS H1 H 29.838 -6.358 -4.166 1.00 . A A . 1 LYS H1 1 1
4 4721 1 1 1 LYS H2 H 29.767 -6.938 -2.569 1.00 . A A . 1 LYS H2 1 1
4 4722 1 1 1 LYS H3 H 30.355 -7.935 -3.812 1.00 . A A . 1 LYS H3 1 1
4 4723 1 1 1 LYS HA H 32.204 -7.123 -2.538 1.00 . A A . 1 LYS HA 1 1
4 4724 1 1 1 LYS HB2 H 31.898 -5.752 -5.236 1.00 . A A . 1 LYS HB2 1 1
4 4725 1 1 1 LYS HB3 H 33.430 -5.946 -4.378 1.00 . A A . 1 LYS HB3 1 1
4 4726 1 1 1 LYS HD2 H 32.812 -7.076 -7.164 1.00 . A A . 1 LYS HD2 1 1
4 4727 1 1 1 LYS HD3 H 34.343 -7.259 -6.308 1.00 . A A . 1 LYS HD3 1 1
4 4728 1 1 1 LYS HE2 H 34.096 -9.714 -6.383 1.00 . A A . 1 LYS HE2 1 1
4 4729 1 1 1 LYS HE3 H 32.564 -9.535 -7.239 1.00 . A A . 1 LYS HE3 1 1
4 4730 1 1 1 LYS HG2 H 33.165 -8.401 -4.449 1.00 . A A . 1 LYS HG2 1 1
4 4731 1 1 1 LYS HG3 H 31.636 -8.214 -5.309 1.00 . A A . 1 LYS HG3 1 1
4 4732 1 1 1 LYS HZ1 H 34.645 -8.042 -8.483 1.00 . A A . 1 LYS HZ1 1 1
4 4733 1 1 1 LYS HZ2 H 33.623 -9.226 -9.144 1.00 . A A . 1 LYS HZ2 1 1
4 4734 1 1 1 LYS HZ3 H 35.057 -9.686 -8.363 1.00 . A A . 1 LYS HZ3 1 1
4 4735 1 1 1 LYS N N 30.309 -6.959 -3.459 1.00 . A A . 1 LYS N 1 1
4 4736 1 1 1 LYS NZ N 34.271 -9.006 -8.363 1.00 . A A . 1 LYS NZ 1 1
4 4737 1 1 1 LYS O O 32.046 -4.869 -1.441 1.00 . A A . 1 LYS O 1 1
4 4738 1 1 2 ILE C C 29.811 -2.687 -1.752 1.00 . A A . 2 ILE C 1 1
4 4739 1 1 2 ILE CA C 30.910 -2.741 -2.824 1.00 . A A . 2 ILE CA 1 1
4 4740 1 1 2 ILE CB C 30.553 -1.794 -4.001 1.00 . A A . 2 ILE CB 1 1
4 4741 1 1 2 ILE CD1 C 32.980 -2.001 -4.828 1.00 . A A . 2 ILE CD1 1 1
4 4742 1 1 2 ILE CG1 C 31.486 -2.061 -5.216 1.00 . A A . 2 ILE CG1 1 1
4 4743 1 1 2 ILE CG2 C 30.680 -0.326 -3.558 1.00 . A A . 2 ILE CG2 1 1
4 4744 1 1 2 ILE H H 30.720 -4.330 -4.216 1.00 . A A . 2 ILE H 1 1
4 4745 1 1 2 ILE HA H 31.850 -2.423 -2.380 1.00 . A A . 2 ILE HA 1 1
4 4746 1 1 2 ILE HB H 29.524 -1.972 -4.306 1.00 . A A . 2 ILE HB 1 1
4 4747 1 1 2 ILE HD11 H 33.255 -2.912 -4.321 1.00 . A A . 2 ILE HD11 1 1
4 4748 1 1 2 ILE HD12 H 33.170 -1.157 -4.184 1.00 . A A . 2 ILE HD12 1 1
4 4749 1 1 2 ILE HD13 H 33.579 -1.903 -5.724 1.00 . A A . 2 ILE HD13 1 1
4 4750 1 1 2 ILE HG12 H 31.273 -3.044 -5.615 1.00 . A A . 2 ILE HG12 1 1
4 4751 1 1 2 ILE HG13 H 31.292 -1.327 -5.988 1.00 . A A . 2 ILE HG13 1 1
4 4752 1 1 2 ILE HG21 H 30.421 0.322 -4.383 1.00 . A A . 2 ILE HG21 1 1
4 4753 1 1 2 ILE HG22 H 31.695 -0.128 -3.253 1.00 . A A . 2 ILE HG22 1 1
4 4754 1 1 2 ILE HG23 H 30.012 -0.136 -2.732 1.00 . A A . 2 ILE HG23 1 1
4 4755 1 1 2 ILE N N 31.047 -4.111 -3.318 1.00 . A A . 2 ILE N 1 1
4 4756 1 1 2 ILE O O 28.722 -3.220 -1.950 1.00 . A A . 2 ILE O 1 1
4 4757 1 1 3 SER C C 29.538 -0.749 1.378 1.00 . A A . 3 SER C 1 1
4 4758 1 1 3 SER CA C 29.152 -1.925 0.486 1.00 . A A . 3 SER CA 1 1
4 4759 1 1 3 SER CB C 29.145 -3.220 1.303 1.00 . A A . 3 SER CB 1 1
4 4760 1 1 3 SER H H 30.998 -1.644 -0.523 1.00 . A A . 3 SER H 1 1
4 4761 1 1 3 SER HA H 28.159 -1.749 0.098 1.00 . A A . 3 SER HA 1 1
4 4762 1 1 3 SER HB2 H 30.124 -3.388 1.727 1.00 . A A . 3 SER HB2 1 1
4 4763 1 1 3 SER HB3 H 28.419 -3.142 2.104 1.00 . A A . 3 SER HB3 1 1
4 4764 1 1 3 SER HG H 27.890 -4.522 0.576 1.00 . A A . 3 SER HG 1 1
4 4765 1 1 3 SER N N 30.111 -2.045 -0.620 1.00 . A A . 3 SER N 1 1
4 4766 1 1 3 SER O O 28.801 0.229 1.498 1.00 . A A . 3 SER O 1 1
4 4767 1 1 3 SER OG O 28.818 -4.311 0.449 1.00 . A A . 3 SER OG 1 1
4 4768 1 1 4 LEU C C 30.241 0.424 4.043 1.00 . A A . 4 LEU C 1 1
4 4769 1 1 4 LEU CA C 31.222 0.181 2.882 1.00 . A A . 4 LEU CA 1 1
4 4770 1 1 4 LEU CB C 31.464 1.489 2.067 1.00 . A A . 4 LEU CB 1 1
4 4771 1 1 4 LEU CD1 C 33.917 2.173 2.396 1.00 . A A . 4 LEU CD1 1 1
4 4772 1 1 4 LEU CD2 C 32.128 3.933 2.501 1.00 . A A . 4 LEU CD2 1 1
4 4773 1 1 4 LEU CG C 32.461 2.457 2.817 1.00 . A A . 4 LEU CG 1 1
4 4774 1 1 4 LEU H H 31.239 -1.669 1.847 1.00 . A A . 4 LEU H 1 1
4 4775 1 1 4 LEU HA H 32.163 -0.159 3.292 1.00 . A A . 4 LEU HA 1 1
4 4776 1 1 4 LEU HB2 H 31.867 1.216 1.098 1.00 . A A . 4 LEU HB2 1 1
4 4777 1 1 4 LEU HB3 H 30.512 1.987 1.907 1.00 . A A . 4 LEU HB3 1 1
4 4778 1 1 4 LEU HD11 H 34.037 2.382 1.342 1.00 . A A . 4 LEU HD11 1 1
4 4779 1 1 4 LEU HD12 H 34.150 1.136 2.583 1.00 . A A . 4 LEU HD12 1 1
4 4780 1 1 4 LEU HD13 H 34.586 2.801 2.966 1.00 . A A . 4 LEU HD13 1 1
4 4781 1 1 4 LEU HD21 H 32.178 4.090 1.435 1.00 . A A . 4 LEU HD21 1 1
4 4782 1 1 4 LEU HD22 H 32.838 4.583 2.995 1.00 . A A . 4 LEU HD22 1 1
4 4783 1 1 4 LEU HD23 H 31.132 4.159 2.852 1.00 . A A . 4 LEU HD23 1 1
4 4784 1 1 4 LEU HG H 32.383 2.306 3.889 1.00 . A A . 4 LEU HG 1 1
4 4785 1 1 4 LEU N N 30.707 -0.863 1.995 1.00 . A A . 4 LEU N 1 1
4 4786 1 1 4 LEU O O 29.737 -0.523 4.644 1.00 . A A . 4 LEU O 1 1
4 4787 1 1 5 ARG C C 27.636 1.557 5.054 1.00 . A A . 5 ARG C 1 1
4 4788 1 1 5 ARG CA C 29.036 2.040 5.415 1.00 . A A . 5 ARG CA 1 1
4 4789 1 1 5 ARG CB C 29.014 3.561 5.624 1.00 . A A . 5 ARG CB 1 1
4 4790 1 1 5 ARG CD C 30.385 5.570 6.260 1.00 . A A . 5 ARG CD 1 1
4 4791 1 1 5 ARG CG C 30.394 4.045 6.096 1.00 . A A . 5 ARG CG 1 1
4 4792 1 1 5 ARG CZ C 29.200 7.235 7.604 1.00 . A A . 5 ARG CZ 1 1
4 4793 1 1 5 ARG H H 30.387 2.410 3.823 1.00 . A A . 5 ARG H 1 1
4 4794 1 1 5 ARG HA H 29.348 1.558 6.335 1.00 . A A . 5 ARG HA 1 1
4 4795 1 1 5 ARG HB2 H 28.761 4.043 4.690 1.00 . A A . 5 ARG HB2 1 1
4 4796 1 1 5 ARG HB3 H 28.275 3.818 6.372 1.00 . A A . 5 ARG HB3 1 1
4 4797 1 1 5 ARG HD2 H 31.374 5.905 6.538 1.00 . A A . 5 ARG HD2 1 1
4 4798 1 1 5 ARG HD3 H 30.101 6.034 5.324 1.00 . A A . 5 ARG HD3 1 1
4 4799 1 1 5 ARG HE H 28.962 5.255 7.799 1.00 . A A . 5 ARG HE 1 1
4 4800 1 1 5 ARG HG2 H 30.632 3.582 7.043 1.00 . A A . 5 ARG HG2 1 1
4 4801 1 1 5 ARG HG3 H 31.139 3.772 5.366 1.00 . A A . 5 ARG HG3 1 1
4 4802 1 1 5 ARG HH11 H 30.479 7.976 6.249 1.00 . A A . 5 ARG HH11 1 1
4 4803 1 1 5 ARG HH12 H 29.634 9.149 7.201 1.00 . A A . 5 ARG HH12 1 1
4 4804 1 1 5 ARG HH21 H 27.867 6.798 9.032 1.00 . A A . 5 ARG HH21 1 1
4 4805 1 1 5 ARG HH22 H 28.161 8.485 8.771 1.00 . A A . 5 ARG HH22 1 1
4 4806 1 1 5 ARG N N 29.964 1.694 4.343 1.00 . A A . 5 ARG N 1 1
4 4807 1 1 5 ARG NE N 29.439 5.956 7.306 1.00 . A A . 5 ARG NE 1 1
4 4808 1 1 5 ARG NH1 N 29.820 8.195 6.969 1.00 . A A . 5 ARG NH1 1 1
4 4809 1 1 5 ARG NH2 N 28.343 7.529 8.543 1.00 . A A . 5 ARG NH2 1 1
4 4810 1 1 5 ARG O O 27.291 1.440 3.877 1.00 . A A . 5 ARG O 1 1
4 4811 1 1 6 LYS C C 24.644 1.900 5.198 1.00 . A A . 6 LYS C 1 1
4 4812 1 1 6 LYS CA C 25.472 0.804 5.869 1.00 . A A . 6 LYS CA 1 1
4 4813 1 1 6 LYS CB C 24.845 0.413 7.220 1.00 . A A . 6 LYS CB 1 1
4 4814 1 1 6 LYS CD C 25.628 -2.038 7.254 1.00 . A A . 6 LYS CD 1 1
4 4815 1 1 6 LYS CE C 26.445 -3.065 8.054 1.00 . A A . 6 LYS CE 1 1
4 4816 1 1 6 LYS CG C 25.702 -0.660 7.952 1.00 . A A . 6 LYS CG 1 1
4 4817 1 1 6 LYS H H 27.170 1.391 6.992 1.00 . A A . 6 LYS H 1 1
4 4818 1 1 6 LYS HA H 25.484 -0.051 5.218 1.00 . A A . 6 LYS HA 1 1
4 4819 1 1 6 LYS HB2 H 24.776 1.297 7.845 1.00 . A A . 6 LYS HB2 1 1
4 4820 1 1 6 LYS HB3 H 23.851 0.023 7.052 1.00 . A A . 6 LYS HB3 1 1
4 4821 1 1 6 LYS HD2 H 24.599 -2.361 7.192 1.00 . A A . 6 LYS HD2 1 1
4 4822 1 1 6 LYS HD3 H 26.042 -1.976 6.264 1.00 . A A . 6 LYS HD3 1 1
4 4823 1 1 6 LYS HE2 H 26.397 -4.025 7.562 1.00 . A A . 6 LYS HE2 1 1
4 4824 1 1 6 LYS HE3 H 27.476 -2.742 8.107 1.00 . A A . 6 LYS HE3 1 1
4 4825 1 1 6 LYS HG2 H 26.732 -0.337 7.984 1.00 . A A . 6 LYS HG2 1 1
4 4826 1 1 6 LYS HG3 H 25.339 -0.763 8.967 1.00 . A A . 6 LYS HG3 1 1
4 4827 1 1 6 LYS HZ1 H 25.621 -4.176 9.611 1.00 . A A . 6 LYS HZ1 1 1
4 4828 1 1 6 LYS HZ2 H 25.060 -2.576 9.529 1.00 . A A . 6 LYS HZ2 1 1
4 4829 1 1 6 LYS HZ3 H 26.619 -2.898 10.120 1.00 . A A . 6 LYS HZ3 1 1
4 4830 1 1 6 LYS N N 26.837 1.278 6.076 1.00 . A A . 6 LYS N 1 1
4 4831 1 1 6 LYS NZ N 25.893 -3.188 9.434 1.00 . A A . 6 LYS NZ 1 1
4 4832 1 1 6 LYS O O 24.768 3.080 5.530 1.00 . A A . 6 LYS O 1 1
4 4833 1 1 7 LEU C C 21.492 2.093 3.809 1.00 . A A . 7 LEU C 1 1
4 4834 1 1 7 LEU CA C 22.946 2.394 3.473 1.00 . A A . 7 LEU CA 1 1
4 4835 1 1 7 LEU CB C 23.203 2.191 1.961 1.00 . A A . 7 LEU CB 1 1
4 4836 1 1 7 LEU CD1 C 24.938 2.097 0.138 1.00 . A A . 7 LEU CD1 1 1
4 4837 1 1 7 LEU CD2 C 25.282 3.687 2.074 1.00 . A A . 7 LEU CD2 1 1
4 4838 1 1 7 LEU CG C 24.717 2.304 1.645 1.00 . A A . 7 LEU CG 1 1
4 4839 1 1 7 LEU H H 23.773 0.533 4.027 1.00 . A A . 7 LEU H 1 1
4 4840 1 1 7 LEU HA H 23.143 3.429 3.734 1.00 . A A . 7 LEU HA 1 1
4 4841 1 1 7 LEU HB2 H 22.854 1.209 1.665 1.00 . A A . 7 LEU HB2 1 1
4 4842 1 1 7 LEU HB3 H 22.667 2.943 1.399 1.00 . A A . 7 LEU HB3 1 1
4 4843 1 1 7 LEU HD11 H 25.996 2.153 -0.081 1.00 . A A . 7 LEU HD11 1 1
4 4844 1 1 7 LEU HD12 H 24.417 2.867 -0.411 1.00 . A A . 7 LEU HD12 1 1
4 4845 1 1 7 LEU HD13 H 24.562 1.127 -0.155 1.00 . A A . 7 LEU HD13 1 1
4 4846 1 1 7 LEU HD21 H 25.426 3.703 3.142 1.00 . A A . 7 LEU HD21 1 1
4 4847 1 1 7 LEU HD22 H 24.595 4.472 1.792 1.00 . A A . 7 LEU HD22 1 1
4 4848 1 1 7 LEU HD23 H 26.238 3.865 1.596 1.00 . A A . 7 LEU HD23 1 1
4 4849 1 1 7 LEU HG H 25.243 1.522 2.180 1.00 . A A . 7 LEU HG 1 1
4 4850 1 1 7 LEU N N 23.808 1.487 4.237 1.00 . A A . 7 LEU N 1 1
4 4851 1 1 7 LEU O O 21.142 0.964 4.149 1.00 . A A . 7 LEU O 1 1
4 4852 1 1 8 SER C C 18.467 4.085 3.360 1.00 . A A . 8 SER C 1 1
4 4853 1 1 8 SER CA C 19.228 2.955 4.006 1.00 . A A . 8 SER CA 1 1
4 4854 1 1 8 SER CB C 18.985 2.969 5.516 1.00 . A A . 8 SER CB 1 1
4 4855 1 1 8 SER H H 20.990 3.981 3.418 1.00 . A A . 8 SER H 1 1
4 4856 1 1 8 SER HA H 18.867 2.014 3.593 1.00 . A A . 8 SER HA 1 1
4 4857 1 1 8 SER HB2 H 19.326 2.045 5.952 1.00 . A A . 8 SER HB2 1 1
4 4858 1 1 8 SER HB3 H 19.526 3.795 5.956 1.00 . A A . 8 SER HB3 1 1
4 4859 1 1 8 SER HG H 17.385 4.048 5.742 1.00 . A A . 8 SER HG 1 1
4 4860 1 1 8 SER N N 20.647 3.108 3.709 1.00 . A A . 8 SER N 1 1
4 4861 1 1 8 SER O O 18.954 5.213 3.283 1.00 . A A . 8 SER O 1 1
4 4862 1 1 8 SER OG O 17.598 3.111 5.769 1.00 . A A . 8 SER OG 1 1
4 4863 1 1 9 LYS C C 14.970 4.425 2.394 1.00 . A A . 9 LYS C 1 1
4 4864 1 1 9 LYS CA C 16.440 4.767 2.182 1.00 . A A . 9 LYS CA 1 1
4 4865 1 1 9 LYS CB C 16.769 4.805 0.667 1.00 . A A . 9 LYS CB 1 1
4 4866 1 1 9 LYS CD C 18.488 5.448 -1.066 1.00 . A A . 9 LYS CD 1 1
4 4867 1 1 9 LYS CE C 19.890 6.030 -1.293 1.00 . A A . 9 LYS CE 1 1
4 4868 1 1 9 LYS CG C 18.191 5.362 0.435 1.00 . A A . 9 LYS CG 1 1
4 4869 1 1 9 LYS H H 16.957 2.849 2.950 1.00 . A A . 9 LYS H 1 1
4 4870 1 1 9 LYS HA H 16.614 5.754 2.603 1.00 . A A . 9 LYS HA 1 1
4 4871 1 1 9 LYS HB2 H 16.708 3.805 0.263 1.00 . A A . 9 LYS HB2 1 1
4 4872 1 1 9 LYS HB3 H 16.054 5.439 0.156 1.00 . A A . 9 LYS HB3 1 1
4 4873 1 1 9 LYS HD2 H 18.445 4.458 -1.490 1.00 . A A . 9 LYS HD2 1 1
4 4874 1 1 9 LYS HD3 H 17.757 6.080 -1.545 1.00 . A A . 9 LYS HD3 1 1
4 4875 1 1 9 LYS HE2 H 20.076 6.130 -2.352 1.00 . A A . 9 LYS HE2 1 1
4 4876 1 1 9 LYS HE3 H 19.962 7.001 -0.824 1.00 . A A . 9 LYS HE3 1 1
4 4877 1 1 9 LYS HG2 H 18.270 6.344 0.876 1.00 . A A . 9 LYS HG2 1 1
4 4878 1 1 9 LYS HG3 H 18.914 4.709 0.885 1.00 . A A . 9 LYS HG3 1 1
4 4879 1 1 9 LYS HZ1 H 21.519 5.646 -0.047 1.00 . A A . 9 LYS HZ1 1 1
4 4880 1 1 9 LYS HZ2 H 21.481 4.695 -1.450 1.00 . A A . 9 LYS HZ2 1 1
4 4881 1 1 9 LYS HZ3 H 20.421 4.356 -0.173 1.00 . A A . 9 LYS HZ3 1 1
4 4882 1 1 9 LYS N N 17.277 3.778 2.868 1.00 . A A . 9 LYS N 1 1
4 4883 1 1 9 LYS NZ N 20.904 5.113 -0.696 1.00 . A A . 9 LYS NZ 1 1
4 4884 1 1 9 LYS O O 14.632 3.340 2.854 1.00 . A A . 9 LYS O 1 1
4 4885 1 1 10 SER C C 12.005 5.439 0.829 1.00 . A A . 10 SER C 1 1
4 4886 1 1 10 SER CA C 12.654 5.232 2.198 1.00 . A A . 10 SER CA 1 1
4 4887 1 1 10 SER CB C 12.121 6.266 3.196 1.00 . A A . 10 SER CB 1 1
4 4888 1 1 10 SER H H 14.472 6.225 1.708 1.00 . A A . 10 SER H 1 1
4 4889 1 1 10 SER HA H 12.401 4.237 2.556 1.00 . A A . 10 SER HA 1 1
4 4890 1 1 10 SER HB2 H 12.324 7.260 2.834 1.00 . A A . 10 SER HB2 1 1
4 4891 1 1 10 SER HB3 H 11.052 6.137 3.310 1.00 . A A . 10 SER HB3 1 1
4 4892 1 1 10 SER HG H 13.393 5.370 4.373 1.00 . A A . 10 SER HG 1 1
4 4893 1 1 10 SER N N 14.113 5.388 2.063 1.00 . A A . 10 SER N 1 1
4 4894 1 1 10 SER O O 12.403 6.338 0.091 1.00 . A A . 10 SER O 1 1
4 4895 1 1 10 SER OG O 12.766 6.093 4.453 1.00 . A A . 10 SER OG 1 1
4 4896 1 1 11 VAL C C 8.789 4.836 -0.593 1.00 . A A . 11 VAL C 1 1
4 4897 1 1 11 VAL CA C 10.308 4.673 -0.821 1.00 . A A . 11 VAL CA 1 1
4 4898 1 1 11 VAL CB C 10.582 3.382 -1.633 1.00 . A A . 11 VAL CB 1 1
4 4899 1 1 11 VAL CG1 C 12.068 3.322 -2.031 1.00 . A A . 11 VAL CG1 1 1
4 4900 1 1 11 VAL CG2 C 10.233 2.140 -0.786 1.00 . A A . 11 VAL CG2 1 1
4 4901 1 1 11 VAL H H 10.753 3.890 1.115 1.00 . A A . 11 VAL H 1 1
4 4902 1 1 11 VAL HA H 10.677 5.522 -1.381 1.00 . A A . 11 VAL HA 1 1
4 4903 1 1 11 VAL HB H 9.977 3.382 -2.534 1.00 . A A . 11 VAL HB 1 1
4 4904 1 1 11 VAL HG11 H 12.310 4.181 -2.639 1.00 . A A . 11 VAL HG11 1 1
4 4905 1 1 11 VAL HG12 H 12.256 2.421 -2.593 1.00 . A A . 11 VAL HG12 1 1
4 4906 1 1 11 VAL HG13 H 12.679 3.326 -1.142 1.00 . A A . 11 VAL HG13 1 1
4 4907 1 1 11 VAL HG21 H 10.422 1.247 -1.363 1.00 . A A . 11 VAL HG21 1 1
4 4908 1 1 11 VAL HG22 H 9.193 2.165 -0.506 1.00 . A A . 11 VAL HG22 1 1
4 4909 1 1 11 VAL HG23 H 10.844 2.124 0.104 1.00 . A A . 11 VAL HG23 1 1
4 4910 1 1 11 VAL N N 11.013 4.594 0.485 1.00 . A A . 11 VAL N 1 1
4 4911 1 1 11 VAL O O 8.252 4.254 0.351 1.00 . A A . 11 VAL O 1 1
4 4912 1 1 12 PRO C C 5.819 4.522 -1.653 1.00 . A A . 12 PRO C 1 1
4 4913 1 1 12 PRO CA C 6.594 5.772 -1.224 1.00 . A A . 12 PRO CA 1 1
4 4914 1 1 12 PRO CB C 6.272 6.987 -2.127 1.00 . A A . 12 PRO CB 1 1
4 4915 1 1 12 PRO CD C 8.554 6.368 -2.593 1.00 . A A . 12 PRO CD 1 1
4 4916 1 1 12 PRO CG C 7.249 6.851 -3.259 1.00 . A A . 12 PRO CG 1 1
4 4917 1 1 12 PRO HA H 6.369 6.009 -0.195 1.00 . A A . 12 PRO HA 1 1
4 4918 1 1 12 PRO HB2 H 5.246 6.953 -2.485 1.00 . A A . 12 PRO HB2 1 1
4 4919 1 1 12 PRO HB3 H 6.451 7.914 -1.593 1.00 . A A . 12 PRO HB3 1 1
4 4920 1 1 12 PRO HD2 H 9.124 5.735 -3.265 1.00 . A A . 12 PRO HD2 1 1
4 4921 1 1 12 PRO HD3 H 9.153 7.208 -2.262 1.00 . A A . 12 PRO HD3 1 1
4 4922 1 1 12 PRO HG2 H 6.888 6.115 -3.976 1.00 . A A . 12 PRO HG2 1 1
4 4923 1 1 12 PRO HG3 H 7.408 7.804 -3.754 1.00 . A A . 12 PRO HG3 1 1
4 4924 1 1 12 PRO N N 8.072 5.597 -1.412 1.00 . A A . 12 PRO N 1 1
4 4925 1 1 12 PRO O O 6.162 3.887 -2.650 1.00 . A A . 12 PRO O 1 1
4 4926 1 1 13 VAL C C 2.603 3.533 -1.836 1.00 . A A . 13 VAL C 1 1
4 4927 1 1 13 VAL CA C 3.899 3.035 -1.200 1.00 . A A . 13 VAL CA 1 1
4 4928 1 1 13 VAL CB C 3.579 2.255 0.095 1.00 . A A . 13 VAL CB 1 1
4 4929 1 1 13 VAL CG1 C 2.806 0.958 -0.241 1.00 . A A . 13 VAL CG1 1 1
4 4930 1 1 13 VAL CG2 C 4.894 1.891 0.802 1.00 . A A . 13 VAL CG2 1 1
4 4931 1 1 13 VAL H H 4.536 4.759 -0.128 1.00 . A A . 13 VAL H 1 1
4 4932 1 1 13 VAL HA H 4.401 2.369 -1.897 1.00 . A A . 13 VAL HA 1 1
4 4933 1 1 13 VAL HB H 2.977 2.870 0.753 1.00 . A A . 13 VAL HB 1 1
4 4934 1 1 13 VAL HG11 H 3.386 0.361 -0.934 1.00 . A A . 13 VAL HG11 1 1
4 4935 1 1 13 VAL HG12 H 1.855 1.203 -0.691 1.00 . A A . 13 VAL HG12 1 1
4 4936 1 1 13 VAL HG13 H 2.635 0.392 0.663 1.00 . A A . 13 VAL HG13 1 1
4 4937 1 1 13 VAL HG21 H 4.680 1.317 1.693 1.00 . A A . 13 VAL HG21 1 1
4 4938 1 1 13 VAL HG22 H 5.419 2.793 1.075 1.00 . A A . 13 VAL HG22 1 1
4 4939 1 1 13 VAL HG23 H 5.511 1.304 0.137 1.00 . A A . 13 VAL HG23 1 1
4 4940 1 1 13 VAL N N 4.757 4.197 -0.901 1.00 . A A . 13 VAL N 1 1
4 4941 1 1 13 VAL O O 2.004 4.498 -1.357 1.00 . A A . 13 VAL O 1 1
4 4942 1 1 14 LYS C C 0.060 2.011 -3.788 1.00 . A A . 14 LYS C 1 1
4 4943 1 1 14 LYS CA C 0.943 3.242 -3.635 1.00 . A A . 14 LYS CA 1 1
4 4944 1 1 14 LYS CB C 1.295 3.810 -5.018 1.00 . A A . 14 LYS CB 1 1
4 4945 1 1 14 LYS CD C 2.457 5.680 -6.232 1.00 . A A . 14 LYS CD 1 1
4 4946 1 1 14 LYS CE C 3.266 6.972 -6.070 1.00 . A A . 14 LYS CE 1 1
4 4947 1 1 14 LYS CG C 2.102 5.109 -4.852 1.00 . A A . 14 LYS CG 1 1
4 4948 1 1 14 LYS H H 2.701 2.107 -3.248 1.00 . A A . 14 LYS H 1 1
4 4949 1 1 14 LYS HA H 0.382 3.992 -3.082 1.00 . A A . 14 LYS HA 1 1
4 4950 1 1 14 LYS HB2 H 1.884 3.087 -5.563 1.00 . A A . 14 LYS HB2 1 1
4 4951 1 1 14 LYS HB3 H 0.387 4.022 -5.567 1.00 . A A . 14 LYS HB3 1 1
4 4952 1 1 14 LYS HD2 H 3.041 4.955 -6.782 1.00 . A A . 14 LYS HD2 1 1
4 4953 1 1 14 LYS HD3 H 1.548 5.894 -6.773 1.00 . A A . 14 LYS HD3 1 1
4 4954 1 1 14 LYS HE2 H 2.682 7.699 -5.524 1.00 . A A . 14 LYS HE2 1 1
4 4955 1 1 14 LYS HE3 H 4.177 6.763 -5.528 1.00 . A A . 14 LYS HE3 1 1
4 4956 1 1 14 LYS HG2 H 1.511 5.831 -4.306 1.00 . A A . 14 LYS HG2 1 1
4 4957 1 1 14 LYS HG3 H 3.011 4.899 -4.306 1.00 . A A . 14 LYS HG3 1 1
4 4958 1 1 14 LYS HZ1 H 4.635 7.491 -7.552 1.00 . A A . 14 LYS HZ1 1 1
4 4959 1 1 14 LYS HZ2 H 3.273 8.499 -7.486 1.00 . A A . 14 LYS HZ2 1 1
4 4960 1 1 14 LYS HZ3 H 3.144 6.940 -8.149 1.00 . A A . 14 LYS HZ3 1 1
4 4961 1 1 14 LYS N N 2.176 2.872 -2.919 1.00 . A A . 14 LYS N 1 1
4 4962 1 1 14 LYS NZ N 3.605 7.517 -7.416 1.00 . A A . 14 LYS NZ 1 1
4 4963 1 1 14 LYS O O 0.558 0.890 -3.899 1.00 . A A . 14 LYS O 1 1
4 4964 1 1 15 LEU C C -2.982 1.296 -5.244 1.00 . A A . 15 LEU C 1 1
4 4965 1 1 15 LEU CA C -2.252 1.157 -3.911 1.00 . A A . 15 LEU CA 1 1
4 4966 1 1 15 LEU CB C -3.270 1.251 -2.752 1.00 . A A . 15 LEU CB 1 1
4 4967 1 1 15 LEU CD1 C -3.609 1.379 -0.264 1.00 . A A . 15 LEU CD1 1 1
4 4968 1 1 15 LEU CD2 C -1.645 0.069 -1.163 1.00 . A A . 15 LEU CD2 1 1
4 4969 1 1 15 LEU CG C -2.550 1.310 -1.380 1.00 . A A . 15 LEU CG 1 1
4 4970 1 1 15 LEU H H -1.578 3.156 -3.688 1.00 . A A . 15 LEU H 1 1
4 4971 1 1 15 LEU HA H -1.773 0.182 -3.885 1.00 . A A . 15 LEU HA 1 1
4 4972 1 1 15 LEU HB2 H -3.868 2.148 -2.869 1.00 . A A . 15 LEU HB2 1 1
4 4973 1 1 15 LEU HB3 H -3.921 0.387 -2.776 1.00 . A A . 15 LEU HB3 1 1
4 4974 1 1 15 LEU HD11 H -4.220 2.257 -0.401 1.00 . A A . 15 LEU HD11 1 1
4 4975 1 1 15 LEU HD12 H -3.119 1.427 0.696 1.00 . A A . 15 LEU HD12 1 1
4 4976 1 1 15 LEU HD13 H -4.234 0.494 -0.306 1.00 . A A . 15 LEU HD13 1 1
4 4977 1 1 15 LEU HD21 H -1.381 -0.022 -0.114 1.00 . A A . 15 LEU HD21 1 1
4 4978 1 1 15 LEU HD22 H -0.739 0.186 -1.737 1.00 . A A . 15 LEU HD22 1 1
4 4979 1 1 15 LEU HD23 H -2.161 -0.828 -1.476 1.00 . A A . 15 LEU HD23 1 1
4 4980 1 1 15 LEU HG H -1.943 2.206 -1.341 1.00 . A A . 15 LEU HG 1 1
4 4981 1 1 15 LEU N N -1.259 2.235 -3.781 1.00 . A A . 15 LEU N 1 1
4 4982 1 1 15 LEU O O -3.341 2.404 -5.640 1.00 . A A . 15 LEU O 1 1
4 4983 1 1 16 GLU C C -5.172 -0.695 -7.114 1.00 . A A . 16 GLU C 1 1
4 4984 1 1 16 GLU CA C -3.907 0.156 -7.231 1.00 . A A . 16 GLU CA 1 1
4 4985 1 1 16 GLU CB C -2.966 -0.420 -8.316 1.00 . A A . 16 GLU CB 1 1
4 4986 1 1 16 GLU CD C -3.706 1.191 -10.140 1.00 . A A . 16 GLU CD 1 1
4 4987 1 1 16 GLU CG C -3.587 -0.280 -9.731 1.00 . A A . 16 GLU CG 1 1
4 4988 1 1 16 GLU H H -2.892 -0.690 -5.549 1.00 . A A . 16 GLU H 1 1
4 4989 1 1 16 GLU HA H -4.195 1.163 -7.514 1.00 . A A . 16 GLU HA 1 1
4 4990 1 1 16 GLU HB2 H -2.028 0.114 -8.285 1.00 . A A . 16 GLU HB2 1 1
4 4991 1 1 16 GLU HB3 H -2.779 -1.466 -8.110 1.00 . A A . 16 GLU HB3 1 1
4 4992 1 1 16 GLU HG2 H -2.955 -0.787 -10.445 1.00 . A A . 16 GLU HG2 1 1
4 4993 1 1 16 GLU HG3 H -4.566 -0.735 -9.746 1.00 . A A . 16 GLU HG3 1 1
4 4994 1 1 16 GLU N N -3.203 0.165 -5.929 1.00 . A A . 16 GLU N 1 1
4 4995 1 1 16 GLU O O -5.096 -1.914 -6.985 1.00 . A A . 16 GLU O 1 1
4 4996 1 1 16 GLU OE1 O -2.951 1.995 -9.617 1.00 . A A . 16 GLU OE1 1 1
4 4997 1 1 16 GLU OE2 O -4.559 1.492 -10.957 1.00 . A A . 16 GLU OE2 1 1
4 4998 1 1 17 LEU C C -7.834 -1.578 -8.317 1.00 . A A . 17 LEU C 1 1
4 4999 1 1 17 LEU CA C -7.605 -0.769 -7.046 1.00 . A A . 17 LEU CA 1 1
4 5000 1 1 17 LEU CB C -8.760 0.245 -6.833 1.00 . A A . 17 LEU CB 1 1
4 5001 1 1 17 LEU CD1 C -7.492 1.240 -4.864 1.00 . A A . 17 LEU CD1 1 1
4 5002 1 1 17 LEU CD2 C -9.947 1.738 -5.197 1.00 . A A . 17 LEU CD2 1 1
4 5003 1 1 17 LEU CG C -8.845 0.679 -5.347 1.00 . A A . 17 LEU CG 1 1
4 5004 1 1 17 LEU H H -6.348 0.925 -7.259 1.00 . A A . 17 LEU H 1 1
4 5005 1 1 17 LEU HA H -7.562 -1.449 -6.197 1.00 . A A . 17 LEU HA 1 1
4 5006 1 1 17 LEU HB2 H -8.581 1.114 -7.449 1.00 . A A . 17 LEU HB2 1 1
4 5007 1 1 17 LEU HB3 H -9.707 -0.201 -7.118 1.00 . A A . 17 LEU HB3 1 1
4 5008 1 1 17 LEU HD11 H -7.615 1.732 -3.908 1.00 . A A . 17 LEU HD11 1 1
4 5009 1 1 17 LEU HD12 H -7.108 1.951 -5.583 1.00 . A A . 17 LEU HD12 1 1
4 5010 1 1 17 LEU HD13 H -6.792 0.423 -4.753 1.00 . A A . 17 LEU HD13 1 1
4 5011 1 1 17 LEU HD21 H -10.893 1.321 -5.517 1.00 . A A . 17 LEU HD21 1 1
4 5012 1 1 17 LEU HD22 H -9.708 2.596 -5.806 1.00 . A A . 17 LEU HD22 1 1
4 5013 1 1 17 LEU HD23 H -10.019 2.037 -4.163 1.00 . A A . 17 LEU HD23 1 1
4 5014 1 1 17 LEU HG H -9.096 -0.181 -4.743 1.00 . A A . 17 LEU HG 1 1
4 5015 1 1 17 LEU N N -6.339 -0.050 -7.156 1.00 . A A . 17 LEU N 1 1
4 5016 1 1 17 LEU O O -7.724 -1.059 -9.425 1.00 . A A . 17 LEU O 1 1
4 5017 1 1 18 THR C C -9.760 -4.499 -8.996 1.00 . A A . 18 THR C 1 1
4 5018 1 1 18 THR CA C -8.437 -3.779 -9.238 1.00 . A A . 18 THR CA 1 1
4 5019 1 1 18 THR CB C -7.298 -4.802 -9.355 1.00 . A A . 18 THR CB 1 1
4 5020 1 1 18 THR CG2 C -5.980 -4.077 -9.643 1.00 . A A . 18 THR CG2 1 1
4 5021 1 1 18 THR H H -8.239 -3.168 -7.197 1.00 . A A . 18 THR H 1 1
4 5022 1 1 18 THR HA H -8.511 -3.235 -10.178 1.00 . A A . 18 THR HA 1 1
4 5023 1 1 18 THR HB H -7.508 -5.487 -10.162 1.00 . A A . 18 THR HB 1 1
4 5024 1 1 18 THR HG1 H -6.276 -5.456 -7.837 1.00 . A A . 18 THR HG1 1 1
4 5025 1 1 18 THR HG21 H -5.182 -4.801 -9.734 1.00 . A A . 18 THR HG21 1 1
4 5026 1 1 18 THR HG22 H -5.758 -3.398 -8.835 1.00 . A A . 18 THR HG22 1 1
4 5027 1 1 18 THR HG23 H -6.067 -3.521 -10.566 1.00 . A A . 18 THR HG23 1 1
4 5028 1 1 18 THR N N -8.166 -2.849 -8.125 1.00 . A A . 18 THR N 1 1
4 5029 1 1 18 THR O O -10.092 -4.842 -7.864 1.00 . A A . 18 THR O 1 1
4 5030 1 1 18 THR OG1 O -7.185 -5.525 -8.138 1.00 . A A . 18 THR OG1 1 1
4 5031 1 1 19 GLY C C -12.927 -4.474 -10.426 1.00 . A A . 19 GLY C 1 1
4 5032 1 1 19 GLY CA C -11.804 -5.422 -10.025 1.00 . A A . 19 GLY CA 1 1
4 5033 1 1 19 GLY H H -10.153 -4.445 -10.959 1.00 . A A . 19 GLY H 1 1
4 5034 1 1 19 GLY HA2 H -11.792 -6.257 -10.712 1.00 . A A . 19 GLY HA2 1 1
4 5035 1 1 19 GLY HA3 H -12.004 -5.794 -9.027 1.00 . A A . 19 GLY HA3 1 1
4 5036 1 1 19 GLY N N -10.503 -4.730 -10.089 1.00 . A A . 19 GLY N 1 1
4 5037 1 1 19 GLY O O -12.719 -3.266 -10.552 1.00 . A A . 19 GLY O 1 1
4 5038 1 1 20 ASP C C -15.981 -3.682 -9.714 1.00 . A A . 20 ASP C 1 1
4 5039 1 1 20 ASP CA C -15.302 -4.222 -10.977 1.00 . A A . 20 ASP CA 1 1
4 5040 1 1 20 ASP CB C -16.290 -5.093 -11.769 1.00 . A A . 20 ASP CB 1 1
4 5041 1 1 20 ASP CG C -16.714 -6.314 -10.949 1.00 . A A . 20 ASP CG 1 1
4 5042 1 1 20 ASP H H -14.232 -5.992 -10.481 1.00 . A A . 20 ASP H 1 1
4 5043 1 1 20 ASP HA H -15.000 -3.386 -11.601 1.00 . A A . 20 ASP HA 1 1
4 5044 1 1 20 ASP HB2 H -17.164 -4.508 -12.018 1.00 . A A . 20 ASP HB2 1 1
4 5045 1 1 20 ASP HB3 H -15.817 -5.427 -12.681 1.00 . A A . 20 ASP HB3 1 1
4 5046 1 1 20 ASP N N -14.126 -5.026 -10.610 1.00 . A A . 20 ASP N 1 1
4 5047 1 1 20 ASP O O -16.207 -4.427 -8.760 1.00 . A A . 20 ASP O 1 1
4 5048 1 1 20 ASP OD1 O -16.002 -6.665 -10.020 1.00 . A A . 20 ASP OD1 1 1
4 5049 1 1 20 ASP OD2 O -17.749 -6.879 -11.261 1.00 . A A . 20 ASP OD2 1 1
4 5050 1 1 21 LYS C C -18.363 -2.366 -8.366 1.00 . A A . 21 LYS C 1 1
4 5051 1 1 21 LYS CA C -16.965 -1.775 -8.551 1.00 . A A . 21 LYS CA 1 1
4 5052 1 1 21 LYS CB C -17.072 -0.252 -8.768 1.00 . A A . 21 LYS CB 1 1
4 5053 1 1 21 LYS CD C -15.768 1.878 -9.065 1.00 . A A . 21 LYS CD 1 1
4 5054 1 1 21 LYS CE C -14.363 2.486 -9.132 1.00 . A A . 21 LYS CE 1 1
4 5055 1 1 21 LYS CG C -15.666 0.366 -8.828 1.00 . A A . 21 LYS CG 1 1
4 5056 1 1 21 LYS H H -16.114 -1.835 -10.492 1.00 . A A . 21 LYS H 1 1
4 5057 1 1 21 LYS HA H -16.376 -1.964 -7.661 1.00 . A A . 21 LYS HA 1 1
4 5058 1 1 21 LYS HB2 H -17.591 -0.058 -9.696 1.00 . A A . 21 LYS HB2 1 1
4 5059 1 1 21 LYS HB3 H -17.620 0.195 -7.949 1.00 . A A . 21 LYS HB3 1 1
4 5060 1 1 21 LYS HD2 H -16.285 2.064 -9.996 1.00 . A A . 21 LYS HD2 1 1
4 5061 1 1 21 LYS HD3 H -16.316 2.334 -8.252 1.00 . A A . 21 LYS HD3 1 1
4 5062 1 1 21 LYS HE2 H -13.821 2.049 -9.959 1.00 . A A . 21 LYS HE2 1 1
4 5063 1 1 21 LYS HE3 H -14.438 3.554 -9.274 1.00 . A A . 21 LYS HE3 1 1
4 5064 1 1 21 LYS HG2 H -15.159 0.182 -7.894 1.00 . A A . 21 LYS HG2 1 1
4 5065 1 1 21 LYS HG3 H -15.109 -0.088 -9.635 1.00 . A A . 21 LYS HG3 1 1
4 5066 1 1 21 LYS HZ1 H -14.323 1.935 -7.123 1.00 . A A . 21 LYS HZ1 1 1
4 5067 1 1 21 LYS HZ2 H -13.123 3.052 -7.557 1.00 . A A . 21 LYS HZ2 1 1
4 5068 1 1 21 LYS HZ3 H -12.968 1.422 -8.010 1.00 . A A . 21 LYS HZ3 1 1
4 5069 1 1 21 LYS N N -16.309 -2.388 -9.709 1.00 . A A . 21 LYS N 1 1
4 5070 1 1 21 LYS NZ N -13.640 2.202 -7.859 1.00 . A A . 21 LYS NZ 1 1
4 5071 1 1 21 LYS O O -19.126 -2.488 -9.324 1.00 . A A . 21 LYS O 1 1
4 5072 1 1 22 ALA C C -21.110 -2.253 -7.014 1.00 . A A . 22 ALA C 1 1
4 5073 1 1 22 ALA CA C -20.009 -3.299 -6.823 1.00 . A A . 22 ALA CA 1 1
4 5074 1 1 22 ALA CB C -20.026 -3.820 -5.383 1.00 . A A . 22 ALA CB 1 1
4 5075 1 1 22 ALA H H -18.053 -2.602 -6.397 1.00 . A A . 22 ALA H 1 1
4 5076 1 1 22 ALA HA H -20.199 -4.131 -7.494 1.00 . A A . 22 ALA HA 1 1
4 5077 1 1 22 ALA HB1 H -19.819 -3.007 -4.707 1.00 . A A . 22 ALA HB1 1 1
4 5078 1 1 22 ALA HB2 H -19.272 -4.584 -5.266 1.00 . A A . 22 ALA HB2 1 1
4 5079 1 1 22 ALA HB3 H -20.998 -4.237 -5.157 1.00 . A A . 22 ALA HB3 1 1
4 5080 1 1 22 ALA N N -18.696 -2.727 -7.126 1.00 . A A . 22 ALA N 1 1
4 5081 1 1 22 ALA O O -20.909 -1.065 -6.758 1.00 . A A . 22 ALA O 1 1
4 5082 1 1 23 SER C C -23.881 -1.188 -6.388 1.00 . A A . 23 SER C 1 1
4 5083 1 1 23 SER CA C -23.406 -1.824 -7.701 1.00 . A A . 23 SER CA 1 1
4 5084 1 1 23 SER CB C -24.551 -2.604 -8.351 1.00 . A A . 23 SER CB 1 1
4 5085 1 1 23 SER H H -22.361 -3.674 -7.648 1.00 . A A . 23 SER H 1 1
4 5086 1 1 23 SER HA H -23.103 -1.034 -8.375 1.00 . A A . 23 SER HA 1 1
4 5087 1 1 23 SER HB2 H -24.839 -3.422 -7.714 1.00 . A A . 23 SER HB2 1 1
4 5088 1 1 23 SER HB3 H -25.400 -1.947 -8.500 1.00 . A A . 23 SER HB3 1 1
4 5089 1 1 23 SER HG H -23.175 -2.917 -9.693 1.00 . A A . 23 SER HG 1 1
4 5090 1 1 23 SER N N -22.270 -2.716 -7.470 1.00 . A A . 23 SER N 1 1
4 5091 1 1 23 SER O O -24.584 -0.177 -6.403 1.00 . A A . 23 SER O 1 1
4 5092 1 1 23 SER OG O -24.111 -3.118 -9.601 1.00 . A A . 23 SER OG 1 1
4 5093 1 1 24 ASN C C -22.924 -0.181 -3.477 1.00 . A A . 24 ASN C 1 1
4 5094 1 1 24 ASN CA C -23.887 -1.280 -3.930 1.00 . A A . 24 ASN CA 1 1
4 5095 1 1 24 ASN CB C -23.865 -2.465 -2.940 1.00 . A A . 24 ASN CB 1 1
4 5096 1 1 24 ASN CG C -23.979 -1.992 -1.493 1.00 . A A . 24 ASN CG 1 1
4 5097 1 1 24 ASN H H -22.949 -2.594 -5.287 1.00 . A A . 24 ASN H 1 1
4 5098 1 1 24 ASN HA H -24.894 -0.870 -3.966 1.00 . A A . 24 ASN HA 1 1
4 5099 1 1 24 ASN HB2 H -24.686 -3.132 -3.156 1.00 . A A . 24 ASN HB2 1 1
4 5100 1 1 24 ASN HB3 H -22.936 -3.002 -3.060 1.00 . A A . 24 ASN HB3 1 1
4 5101 1 1 24 ASN HD21 H -22.022 -2.078 -1.184 1.00 . A A . 24 ASN HD21 1 1
4 5102 1 1 24 ASN HD22 H -22.945 -1.554 0.130 1.00 . A A . 24 ASN HD22 1 1
4 5103 1 1 24 ASN N N -23.496 -1.785 -5.248 1.00 . A A . 24 ASN N 1 1
4 5104 1 1 24 ASN ND2 N -22.893 -1.867 -0.788 1.00 . A A . 24 ASN ND2 1 1
4 5105 1 1 24 ASN O O -23.260 0.620 -2.602 1.00 . A A . 24 ASN O 1 1
4 5106 1 1 24 ASN OD1 O -25.077 -1.723 -1.002 1.00 . A A . 24 ASN OD1 1 1
4 5107 1 1 25 VAL C C -20.537 1.865 -4.831 1.00 . A A . 25 VAL C 1 1
4 5108 1 1 25 VAL CA C -20.688 0.829 -3.711 1.00 . A A . 25 VAL CA 1 1
4 5109 1 1 25 VAL CB C -19.350 0.095 -3.476 1.00 . A A . 25 VAL CB 1 1
4 5110 1 1 25 VAL CG1 C -18.259 1.087 -3.021 1.00 . A A . 25 VAL CG1 1 1
4 5111 1 1 25 VAL CG2 C -19.550 -0.979 -2.388 1.00 . A A . 25 VAL CG2 1 1
4 5112 1 1 25 VAL H H -21.521 -0.840 -4.744 1.00 . A A . 25 VAL H 1 1
4 5113 1 1 25 VAL HA H -20.959 1.343 -2.793 1.00 . A A . 25 VAL HA 1 1
4 5114 1 1 25 VAL HB H -19.039 -0.382 -4.394 1.00 . A A . 25 VAL HB 1 1
4 5115 1 1 25 VAL HG11 H -17.359 0.542 -2.782 1.00 . A A . 25 VAL HG11 1 1
4 5116 1 1 25 VAL HG12 H -18.596 1.622 -2.146 1.00 . A A . 25 VAL HG12 1 1
4 5117 1 1 25 VAL HG13 H -18.045 1.790 -3.813 1.00 . A A . 25 VAL HG13 1 1
4 5118 1 1 25 VAL HG21 H -19.902 -0.514 -1.481 1.00 . A A . 25 VAL HG21 1 1
4 5119 1 1 25 VAL HG22 H -18.610 -1.479 -2.194 1.00 . A A . 25 VAL HG22 1 1
4 5120 1 1 25 VAL HG23 H -20.277 -1.702 -2.719 1.00 . A A . 25 VAL HG23 1 1
4 5121 1 1 25 VAL N N -21.722 -0.162 -4.067 1.00 . A A . 25 VAL N 1 1
4 5122 1 1 25 VAL O O -20.342 1.518 -5.996 1.00 . A A . 25 VAL O 1 1
4 5123 1 1 26 SER C C -19.025 4.648 -5.565 1.00 . A A . 26 SER C 1 1
4 5124 1 1 26 SER CA C -20.493 4.262 -5.401 1.00 . A A . 26 SER CA 1 1
4 5125 1 1 26 SER CB C -21.277 5.466 -4.878 1.00 . A A . 26 SER CB 1 1
4 5126 1 1 26 SER H H -20.774 3.350 -3.508 1.00 . A A . 26 SER H 1 1
4 5127 1 1 26 SER HA H -20.894 3.981 -6.368 1.00 . A A . 26 SER HA 1 1
4 5128 1 1 26 SER HB2 H -22.318 5.204 -4.782 1.00 . A A . 26 SER HB2 1 1
4 5129 1 1 26 SER HB3 H -20.892 5.754 -3.907 1.00 . A A . 26 SER HB3 1 1
4 5130 1 1 26 SER HG H -20.302 6.465 -6.233 1.00 . A A . 26 SER HG 1 1
4 5131 1 1 26 SER N N -20.625 3.147 -4.454 1.00 . A A . 26 SER N 1 1
4 5132 1 1 26 SER O O -18.572 4.946 -6.670 1.00 . A A . 26 SER O 1 1
4 5133 1 1 26 SER OG O -21.151 6.546 -5.793 1.00 . A A . 26 SER OG 1 1
4 5134 1 1 27 SER C C -16.151 4.387 -3.252 1.00 . A A . 27 SER C 1 1
4 5135 1 1 27 SER CA C -16.865 5.019 -4.446 1.00 . A A . 27 SER CA 1 1
4 5136 1 1 27 SER CB C -16.719 6.538 -4.376 1.00 . A A . 27 SER CB 1 1
4 5137 1 1 27 SER H H -18.713 4.414 -3.597 1.00 . A A . 27 SER H 1 1
4 5138 1 1 27 SER HA H -16.391 4.665 -5.353 1.00 . A A . 27 SER HA 1 1
4 5139 1 1 27 SER HB2 H -17.198 6.986 -5.230 1.00 . A A . 27 SER HB2 1 1
4 5140 1 1 27 SER HB3 H -17.187 6.904 -3.471 1.00 . A A . 27 SER HB3 1 1
4 5141 1 1 27 SER HG H -15.194 7.512 -5.086 1.00 . A A . 27 SER HG 1 1
4 5142 1 1 27 SER N N -18.288 4.655 -4.446 1.00 . A A . 27 SER N 1 1
4 5143 1 1 27 SER O O -16.788 3.974 -2.282 1.00 . A A . 27 SER O 1 1
4 5144 1 1 27 SER OG O -15.338 6.876 -4.382 1.00 . A A . 27 SER OG 1 1
4 5145 1 1 28 ILE C C -12.810 4.663 -1.960 1.00 . A A . 28 ILE C 1 1
4 5146 1 1 28 ILE CA C -13.967 3.721 -2.282 1.00 . A A . 28 ILE CA 1 1
4 5147 1 1 28 ILE CB C -13.402 2.356 -2.748 1.00 . A A . 28 ILE CB 1 1
4 5148 1 1 28 ILE CD1 C -14.064 0.117 -3.729 1.00 . A A . 28 ILE CD1 1 1
4 5149 1 1 28 ILE CG1 C -14.580 1.409 -3.089 1.00 . A A . 28 ILE CG1 1 1
4 5150 1 1 28 ILE CG2 C -12.540 1.719 -1.616 1.00 . A A . 28 ILE CG2 1 1
4 5151 1 1 28 ILE H H -14.385 4.665 -4.149 1.00 . A A . 28 ILE H 1 1
4 5152 1 1 28 ILE HA H -14.550 3.564 -1.378 1.00 . A A . 28 ILE HA 1 1
4 5153 1 1 28 ILE HB H -12.786 2.509 -3.627 1.00 . A A . 28 ILE HB 1 1
4 5154 1 1 28 ILE HD11 H -14.902 -0.496 -4.029 1.00 . A A . 28 ILE HD11 1 1
4 5155 1 1 28 ILE HD12 H -13.466 -0.420 -3.011 1.00 . A A . 28 ILE HD12 1 1
4 5156 1 1 28 ILE HD13 H -13.462 0.353 -4.595 1.00 . A A . 28 ILE HD13 1 1
4 5157 1 1 28 ILE HG12 H -15.116 1.168 -2.184 1.00 . A A . 28 ILE HG12 1 1
4 5158 1 1 28 ILE HG13 H -15.254 1.890 -3.781 1.00 . A A . 28 ILE HG13 1 1
4 5159 1 1 28 ILE HG21 H -11.672 2.330 -1.415 1.00 . A A . 28 ILE HG21 1 1
4 5160 1 1 28 ILE HG22 H -12.206 0.736 -1.914 1.00 . A A . 28 ILE HG22 1 1
4 5161 1 1 28 ILE HG23 H -13.132 1.634 -0.718 1.00 . A A . 28 ILE HG23 1 1
4 5162 1 1 28 ILE N N -14.814 4.312 -3.343 1.00 . A A . 28 ILE N 1 1
4 5163 1 1 28 ILE O O -12.246 5.300 -2.850 1.00 . A A . 28 ILE O 1 1
4 5164 1 1 29 SER C C -10.444 4.744 0.705 1.00 . A A . 29 SER C 1 1
4 5165 1 1 29 SER CA C -11.359 5.575 -0.185 1.00 . A A . 29 SER CA 1 1
4 5166 1 1 29 SER CB C -11.927 6.753 0.610 1.00 . A A . 29 SER CB 1 1
4 5167 1 1 29 SER H H -12.959 4.193 -0.022 1.00 . A A . 29 SER H 1 1
4 5168 1 1 29 SER HA H -10.772 5.962 -1.012 1.00 . A A . 29 SER HA 1 1
4 5169 1 1 29 SER HB2 H -12.495 6.388 1.450 1.00 . A A . 29 SER HB2 1 1
4 5170 1 1 29 SER HB3 H -11.116 7.376 0.968 1.00 . A A . 29 SER HB3 1 1
4 5171 1 1 29 SER HG H -12.644 8.440 -0.044 1.00 . A A . 29 SER HG 1 1
4 5172 1 1 29 SER N N -12.458 4.732 -0.672 1.00 . A A . 29 SER N 1 1
4 5173 1 1 29 SER O O -10.872 3.750 1.292 1.00 . A A . 29 SER O 1 1
4 5174 1 1 29 SER OG O -12.782 7.510 -0.235 1.00 . A A . 29 SER OG 1 1
4 5175 1 1 30 TYR C C -7.213 5.411 2.243 1.00 . A A . 30 TYR C 1 1
4 5176 1 1 30 TYR CA C -8.188 4.427 1.610 1.00 . A A . 30 TYR CA 1 1
4 5177 1 1 30 TYR CB C -7.424 3.421 0.733 1.00 . A A . 30 TYR CB 1 1
4 5178 1 1 30 TYR CD1 C -5.464 4.697 -0.266 1.00 . A A . 30 TYR CD1 1 1
4 5179 1 1 30 TYR CD2 C -7.430 4.329 -1.644 1.00 . A A . 30 TYR CD2 1 1
4 5180 1 1 30 TYR CE1 C -4.857 5.387 -1.319 1.00 . A A . 30 TYR CE1 1 1
4 5181 1 1 30 TYR CE2 C -6.816 5.019 -2.698 1.00 . A A . 30 TYR CE2 1 1
4 5182 1 1 30 TYR CG C -6.755 4.163 -0.422 1.00 . A A . 30 TYR CG 1 1
4 5183 1 1 30 TYR CZ C -5.531 5.547 -2.534 1.00 . A A . 30 TYR CZ 1 1
4 5184 1 1 30 TYR H H -8.885 5.939 0.293 1.00 . A A . 30 TYR H 1 1
4 5185 1 1 30 TYR HA H -8.682 3.883 2.410 1.00 . A A . 30 TYR HA 1 1
4 5186 1 1 30 TYR HB2 H -6.675 2.913 1.332 1.00 . A A . 30 TYR HB2 1 1
4 5187 1 1 30 TYR HB3 H -8.118 2.689 0.344 1.00 . A A . 30 TYR HB3 1 1
4 5188 1 1 30 TYR HD1 H -4.939 4.572 0.672 1.00 . A A . 30 TYR HD1 1 1
4 5189 1 1 30 TYR HD2 H -8.422 3.920 -1.772 1.00 . A A . 30 TYR HD2 1 1
4 5190 1 1 30 TYR HE1 H -3.865 5.798 -1.195 1.00 . A A . 30 TYR HE1 1 1
4 5191 1 1 30 TYR HE2 H -7.336 5.144 -3.636 1.00 . A A . 30 TYR HE2 1 1
4 5192 1 1 30 TYR HH H -4.712 7.110 -3.259 1.00 . A A . 30 TYR HH 1 1
4 5193 1 1 30 TYR N N -9.175 5.148 0.795 1.00 . A A . 30 TYR N 1 1
4 5194 1 1 30 TYR O O -7.022 6.524 1.751 1.00 . A A . 30 TYR O 1 1
4 5195 1 1 30 TYR OH O -4.930 6.229 -3.571 1.00 . A A . 30 TYR OH 1 1
4 5196 1 1 31 SER C C -4.579 4.972 4.723 1.00 . A A . 31 SER C 1 1
4 5197 1 1 31 SER CA C -5.646 5.833 4.069 1.00 . A A . 31 SER CA 1 1
4 5198 1 1 31 SER CB C -6.378 6.657 5.135 1.00 . A A . 31 SER CB 1 1
4 5199 1 1 31 SER H H -6.812 4.093 3.693 1.00 . A A . 31 SER H 1 1
4 5200 1 1 31 SER HA H -5.156 6.515 3.379 1.00 . A A . 31 SER HA 1 1
4 5201 1 1 31 SER HB2 H -6.839 6.000 5.854 1.00 . A A . 31 SER HB2 1 1
4 5202 1 1 31 SER HB3 H -5.673 7.305 5.641 1.00 . A A . 31 SER HB3 1 1
4 5203 1 1 31 SER HG H -8.206 7.310 4.991 1.00 . A A . 31 SER HG 1 1
4 5204 1 1 31 SER N N -6.604 4.989 3.347 1.00 . A A . 31 SER N 1 1
4 5205 1 1 31 SER O O -4.718 3.751 4.814 1.00 . A A . 31 SER O 1 1
4 5206 1 1 31 SER OG O -7.388 7.438 4.507 1.00 . A A . 31 SER OG 1 1
4 5207 1 1 32 PHE C C -1.775 5.819 6.902 1.00 . A A . 32 PHE C 1 1
4 5208 1 1 32 PHE CA C -2.384 4.927 5.817 1.00 . A A . 32 PHE CA 1 1
4 5209 1 1 32 PHE CB C -1.326 4.580 4.753 1.00 . A A . 32 PHE CB 1 1
4 5210 1 1 32 PHE CD1 C -0.053 6.767 4.499 1.00 . A A . 32 PHE CD1 1 1
4 5211 1 1 32 PHE CD2 C -1.545 6.091 2.705 1.00 . A A . 32 PHE CD2 1 1
4 5212 1 1 32 PHE CE1 C 0.281 7.921 3.779 1.00 . A A . 32 PHE CE1 1 1
4 5213 1 1 32 PHE CE2 C -1.207 7.247 1.992 1.00 . A A . 32 PHE CE2 1 1
4 5214 1 1 32 PHE CG C -0.968 5.843 3.967 1.00 . A A . 32 PHE CG 1 1
4 5215 1 1 32 PHE CZ C -0.295 8.160 2.528 1.00 . A A . 32 PHE CZ 1 1
4 5216 1 1 32 PHE H H -3.457 6.592 5.059 1.00 . A A . 32 PHE H 1 1
4 5217 1 1 32 PHE HA H -2.732 4.007 6.282 1.00 . A A . 32 PHE HA 1 1
4 5218 1 1 32 PHE HB2 H -0.437 4.185 5.235 1.00 . A A . 32 PHE HB2 1 1
4 5219 1 1 32 PHE HB3 H -1.722 3.828 4.081 1.00 . A A . 32 PHE HB3 1 1
4 5220 1 1 32 PHE HD1 H 0.394 6.591 5.462 1.00 . A A . 32 PHE HD1 1 1
4 5221 1 1 32 PHE HD2 H -2.253 5.388 2.287 1.00 . A A . 32 PHE HD2 1 1
4 5222 1 1 32 PHE HE1 H 0.983 8.629 4.191 1.00 . A A . 32 PHE HE1 1 1
4 5223 1 1 32 PHE HE2 H -1.651 7.434 1.025 1.00 . A A . 32 PHE HE2 1 1
4 5224 1 1 32 PHE HZ H -0.034 9.050 1.975 1.00 . A A . 32 PHE HZ 1 1
4 5225 1 1 32 PHE N N -3.503 5.619 5.170 1.00 . A A . 32 PHE N 1 1
4 5226 1 1 32 PHE O O -1.678 7.036 6.738 1.00 . A A . 32 PHE O 1 1
4 5227 1 1 33 ASP C C 0.656 6.377 8.776 1.00 . A A . 33 ASP C 1 1
4 5228 1 1 33 ASP CA C -0.764 5.931 9.127 1.00 . A A . 33 ASP CA 1 1
4 5229 1 1 33 ASP CB C -0.732 5.028 10.373 1.00 . A A . 33 ASP CB 1 1
4 5230 1 1 33 ASP CG C 0.032 3.740 10.075 1.00 . A A . 33 ASP CG 1 1
4 5231 1 1 33 ASP H H -1.471 4.229 8.079 1.00 . A A . 33 ASP H 1 1
4 5232 1 1 33 ASP HA H -1.359 6.809 9.350 1.00 . A A . 33 ASP HA 1 1
4 5233 1 1 33 ASP HB2 H -0.252 5.551 11.190 1.00 . A A . 33 ASP HB2 1 1
4 5234 1 1 33 ASP HB3 H -1.745 4.779 10.659 1.00 . A A . 33 ASP HB3 1 1
4 5235 1 1 33 ASP N N -1.366 5.200 8.011 1.00 . A A . 33 ASP N 1 1
4 5236 1 1 33 ASP O O 1.105 7.437 9.221 1.00 . A A . 33 ASP O 1 1
4 5237 1 1 33 ASP OD1 O -0.062 3.262 8.956 1.00 . A A . 33 ASP OD1 1 1
4 5238 1 1 33 ASP OD2 O 0.703 3.251 10.969 1.00 . A A . 33 ASP OD2 1 1
4 5239 1 1 34 ARG C C 2.892 5.751 6.058 1.00 . A A . 34 ARG C 1 1
4 5240 1 1 34 ARG CA C 2.758 5.824 7.581 1.00 . A A . 34 ARG CA 1 1
4 5241 1 1 34 ARG CB C 3.688 4.760 8.216 1.00 . A A . 34 ARG CB 1 1
4 5242 1 1 34 ARG CD C 4.336 6.016 10.344 1.00 . A A . 34 ARG CD 1 1
4 5243 1 1 34 ARG CG C 3.614 4.785 9.771 1.00 . A A . 34 ARG CG 1 1
4 5244 1 1 34 ARG CZ C 4.881 6.975 12.526 1.00 . A A . 34 ARG CZ 1 1
4 5245 1 1 34 ARG H H 0.954 4.713 7.695 1.00 . A A . 34 ARG H 1 1
4 5246 1 1 34 ARG HA H 3.068 6.804 7.893 1.00 . A A . 34 ARG HA 1 1
4 5247 1 1 34 ARG HB2 H 3.378 3.779 7.867 1.00 . A A . 34 ARG HB2 1 1
4 5248 1 1 34 ARG HB3 H 4.707 4.936 7.900 1.00 . A A . 34 ARG HB3 1 1
4 5249 1 1 34 ARG HD2 H 5.353 6.026 9.989 1.00 . A A . 34 ARG HD2 1 1
4 5250 1 1 34 ARG HD3 H 3.839 6.913 10.022 1.00 . A A . 34 ARG HD3 1 1
4 5251 1 1 34 ARG HE H 3.930 5.220 12.274 1.00 . A A . 34 ARG HE 1 1
4 5252 1 1 34 ARG HG2 H 2.580 4.801 10.081 1.00 . A A . 34 ARG HG2 1 1
4 5253 1 1 34 ARG HG3 H 4.084 3.893 10.165 1.00 . A A . 34 ARG HG3 1 1
4 5254 1 1 34 ARG HH11 H 5.470 8.035 10.926 1.00 . A A . 34 ARG HH11 1 1
4 5255 1 1 34 ARG HH12 H 5.845 8.734 12.467 1.00 . A A . 34 ARG HH12 1 1
4 5256 1 1 34 ARG HH21 H 4.420 6.164 14.297 1.00 . A A . 34 ARG HH21 1 1
4 5257 1 1 34 ARG HH22 H 5.253 7.680 14.359 1.00 . A A . 34 ARG HH22 1 1
4 5258 1 1 34 ARG N N 1.366 5.550 7.991 1.00 . A A . 34 ARG N 1 1
4 5259 1 1 34 ARG NE N 4.340 5.981 11.809 1.00 . A A . 34 ARG NE 1 1
4 5260 1 1 34 ARG NH1 N 5.442 7.994 11.926 1.00 . A A . 34 ARG NH1 1 1
4 5261 1 1 34 ARG NH2 N 4.849 6.936 13.828 1.00 . A A . 34 ARG NH2 1 1
4 5262 1 1 34 ARG O O 3.318 6.710 5.411 1.00 . A A . 34 ARG O 1 1
4 5263 1 1 35 GLY C C 4.012 4.566 3.542 1.00 . A A . 35 GLY C 1 1
4 5264 1 1 35 GLY CA C 2.586 4.412 4.055 1.00 . A A . 35 GLY CA 1 1
4 5265 1 1 35 GLY H H 2.161 3.894 6.063 1.00 . A A . 35 GLY H 1 1
4 5266 1 1 35 GLY HA2 H 2.235 3.419 3.817 1.00 . A A . 35 GLY HA2 1 1
4 5267 1 1 35 GLY HA3 H 1.956 5.139 3.564 1.00 . A A . 35 GLY HA3 1 1
4 5268 1 1 35 GLY N N 2.517 4.608 5.498 1.00 . A A . 35 GLY N 1 1
4 5269 1 1 35 GLY O O 4.227 4.765 2.346 1.00 . A A . 35 GLY O 1 1
4 5270 1 1 36 HIS C C 7.219 3.620 4.974 1.00 . A A . 36 HIS C 1 1
4 5271 1 1 36 HIS CA C 6.416 4.571 4.090 1.00 . A A . 36 HIS CA 1 1
4 5272 1 1 36 HIS CB C 6.906 6.008 4.319 1.00 . A A . 36 HIS CB 1 1
4 5273 1 1 36 HIS CD2 C 5.258 7.998 3.870 1.00 . A A . 36 HIS CD2 1 1
4 5274 1 1 36 HIS CE1 C 5.145 7.826 1.714 1.00 . A A . 36 HIS CE1 1 1
4 5275 1 1 36 HIS CG C 6.066 6.951 3.509 1.00 . A A . 36 HIS CG 1 1
4 5276 1 1 36 HIS H H 4.766 4.291 5.382 1.00 . A A . 36 HIS H 1 1
4 5277 1 1 36 HIS HA H 6.569 4.302 3.048 1.00 . A A . 36 HIS HA 1 1
4 5278 1 1 36 HIS HB2 H 6.817 6.260 5.367 1.00 . A A . 36 HIS HB2 1 1
4 5279 1 1 36 HIS HB3 H 7.941 6.091 4.015 1.00 . A A . 36 HIS HB3 1 1
4 5280 1 1 36 HIS HD2 H 5.102 8.345 4.881 1.00 . A A . 36 HIS HD2 1 1
4 5281 1 1 36 HIS HE1 H 4.882 7.994 0.681 1.00 . A A . 36 HIS HE1 1 1
4 5282 1 1 36 HIS HE2 H 4.051 9.304 2.690 1.00 . A A . 36 HIS HE2 1 1
4 5283 1 1 36 HIS N N 4.996 4.462 4.446 1.00 . A A . 36 HIS N 1 1
4 5284 1 1 36 HIS ND1 N 5.981 6.862 2.132 1.00 . A A . 36 HIS ND1 1 1
4 5285 1 1 36 HIS NE2 N 4.676 8.550 2.733 1.00 . A A . 36 HIS NE2 1 1
4 5286 1 1 36 HIS O O 6.979 3.539 6.180 1.00 . A A . 36 HIS O 1 1
4 5287 1 1 37 VAL C C 10.480 2.165 4.712 1.00 . A A . 37 VAL C 1 1
4 5288 1 1 37 VAL CA C 9.027 1.949 5.101 1.00 . A A . 37 VAL CA 1 1
4 5289 1 1 37 VAL CB C 8.585 0.508 4.778 1.00 . A A . 37 VAL CB 1 1
4 5290 1 1 37 VAL CG1 C 7.154 0.293 5.294 1.00 . A A . 37 VAL CG1 1 1
4 5291 1 1 37 VAL CG2 C 8.625 0.269 3.254 1.00 . A A . 37 VAL CG2 1 1
4 5292 1 1 37 VAL H H 8.311 3.021 3.406 1.00 . A A . 37 VAL H 1 1
4 5293 1 1 37 VAL HA H 8.947 2.106 6.174 1.00 . A A . 37 VAL HA 1 1
4 5294 1 1 37 VAL HB H 9.248 -0.191 5.271 1.00 . A A . 37 VAL HB 1 1
4 5295 1 1 37 VAL HG11 H 7.126 0.456 6.362 1.00 . A A . 37 VAL HG11 1 1
4 5296 1 1 37 VAL HG12 H 6.842 -0.714 5.082 1.00 . A A . 37 VAL HG12 1 1
4 5297 1 1 37 VAL HG13 H 6.483 0.985 4.808 1.00 . A A . 37 VAL HG13 1 1
4 5298 1 1 37 VAL HG21 H 7.991 0.989 2.758 1.00 . A A . 37 VAL HG21 1 1
4 5299 1 1 37 VAL HG22 H 8.273 -0.728 3.036 1.00 . A A . 37 VAL HG22 1 1
4 5300 1 1 37 VAL HG23 H 9.636 0.373 2.892 1.00 . A A . 37 VAL HG23 1 1
4 5301 1 1 37 VAL N N 8.173 2.904 4.372 1.00 . A A . 37 VAL N 1 1
4 5302 1 1 37 VAL O O 10.766 2.799 3.698 1.00 . A A . 37 VAL O 1 1
4 5303 1 1 38 THR C C 13.383 0.455 4.689 1.00 . A A . 38 THR C 1 1
4 5304 1 1 38 THR CA C 12.843 1.760 5.275 1.00 . A A . 38 THR CA 1 1
4 5305 1 1 38 THR CB C 13.559 2.084 6.600 1.00 . A A . 38 THR CB 1 1
4 5306 1 1 38 THR CG2 C 15.045 2.373 6.353 1.00 . A A . 38 THR CG2 1 1
4 5307 1 1 38 THR H H 11.111 1.122 6.316 1.00 . A A . 38 THR H 1 1
4 5308 1 1 38 THR HA H 13.031 2.568 4.571 1.00 . A A . 38 THR HA 1 1
4 5309 1 1 38 THR HB H 13.467 1.250 7.281 1.00 . A A . 38 THR HB 1 1
4 5310 1 1 38 THR HG1 H 12.064 3.012 7.430 1.00 . A A . 38 THR HG1 1 1
4 5311 1 1 38 THR HG21 H 15.515 2.653 7.283 1.00 . A A . 38 THR HG21 1 1
4 5312 1 1 38 THR HG22 H 15.142 3.185 5.647 1.00 . A A . 38 THR HG22 1 1
4 5313 1 1 38 THR HG23 H 15.531 1.493 5.959 1.00 . A A . 38 THR HG23 1 1
4 5314 1 1 38 THR N N 11.399 1.628 5.526 1.00 . A A . 38 THR N 1 1
4 5315 1 1 38 THR O O 13.027 -0.630 5.147 1.00 . A A . 38 THR O 1 1
4 5316 1 1 38 THR OG1 O 12.961 3.236 7.181 1.00 . A A . 38 THR OG1 1 1
4 5317 1 1 39 ILE C C 16.361 -0.546 3.192 1.00 . A A . 39 ILE C 1 1
4 5318 1 1 39 ILE CA C 14.855 -0.587 2.997 1.00 . A A . 39 ILE CA 1 1
4 5319 1 1 39 ILE CB C 14.493 -0.556 1.493 1.00 . A A . 39 ILE CB 1 1
4 5320 1 1 39 ILE CD1 C 14.708 0.774 -0.660 1.00 . A A . 39 ILE CD1 1 1
4 5321 1 1 39 ILE CG1 C 15.002 0.759 0.842 1.00 . A A . 39 ILE CG1 1 1
4 5322 1 1 39 ILE CG2 C 12.956 -0.652 1.330 1.00 . A A . 39 ILE CG2 1 1
4 5323 1 1 39 ILE H H 14.490 1.470 3.362 1.00 . A A . 39 ILE H 1 1
4 5324 1 1 39 ILE HA H 14.486 -1.516 3.422 1.00 . A A . 39 ILE HA 1 1
4 5325 1 1 39 ILE HB H 14.957 -1.406 1.006 1.00 . A A . 39 ILE HB 1 1
4 5326 1 1 39 ILE HD11 H 13.644 0.853 -0.816 1.00 . A A . 39 ILE HD11 1 1
4 5327 1 1 39 ILE HD12 H 15.077 -0.134 -1.116 1.00 . A A . 39 ILE HD12 1 1
4 5328 1 1 39 ILE HD13 H 15.197 1.628 -1.108 1.00 . A A . 39 ILE HD13 1 1
4 5329 1 1 39 ILE HG12 H 14.502 1.589 1.295 1.00 . A A . 39 ILE HG12 1 1
4 5330 1 1 39 ILE HG13 H 16.065 0.860 0.989 1.00 . A A . 39 ILE HG13 1 1
4 5331 1 1 39 ILE HG21 H 12.580 -1.486 1.898 1.00 . A A . 39 ILE HG21 1 1
4 5332 1 1 39 ILE HG22 H 12.705 -0.794 0.286 1.00 . A A . 39 ILE HG22 1 1
4 5333 1 1 39 ILE HG23 H 12.493 0.258 1.688 1.00 . A A . 39 ILE HG23 1 1
4 5334 1 1 39 ILE N N 14.247 0.573 3.671 1.00 . A A . 39 ILE N 1 1
4 5335 1 1 39 ILE O O 16.934 0.531 3.334 1.00 . A A . 39 ILE O 1 1
4 5336 1 1 40 VAL C C 19.079 -2.723 2.337 1.00 . A A . 40 VAL C 1 1
4 5337 1 1 40 VAL CA C 18.457 -1.824 3.409 1.00 . A A . 40 VAL CA 1 1
4 5338 1 1 40 VAL CB C 18.723 -2.416 4.824 1.00 . A A . 40 VAL CB 1 1
4 5339 1 1 40 VAL CG1 C 18.426 -3.934 4.849 1.00 . A A . 40 VAL CG1 1 1
4 5340 1 1 40 VAL CG2 C 20.186 -2.147 5.244 1.00 . A A . 40 VAL CG2 1 1
4 5341 1 1 40 VAL H H 16.470 -2.547 3.107 1.00 . A A . 40 VAL H 1 1
4 5342 1 1 40 VAL HA H 18.913 -0.838 3.342 1.00 . A A . 40 VAL HA 1 1
4 5343 1 1 40 VAL HB H 18.052 -1.942 5.527 1.00 . A A . 40 VAL HB 1 1
4 5344 1 1 40 VAL HG11 H 19.231 -4.484 4.381 1.00 . A A . 40 VAL HG11 1 1
4 5345 1 1 40 VAL HG12 H 17.514 -4.113 4.305 1.00 . A A . 40 VAL HG12 1 1
4 5346 1 1 40 VAL HG13 H 18.311 -4.271 5.874 1.00 . A A . 40 VAL HG13 1 1
4 5347 1 1 40 VAL HG21 H 20.378 -2.604 6.204 1.00 . A A . 40 VAL HG21 1 1
4 5348 1 1 40 VAL HG22 H 20.346 -1.079 5.315 1.00 . A A . 40 VAL HG22 1 1
4 5349 1 1 40 VAL HG23 H 20.855 -2.563 4.505 1.00 . A A . 40 VAL HG23 1 1
4 5350 1 1 40 VAL N N 16.995 -1.725 3.213 1.00 . A A . 40 VAL N 1 1
4 5351 1 1 40 VAL O O 18.566 -3.807 2.051 1.00 . A A . 40 VAL O 1 1
4 5352 1 1 41 GLY C C 21.900 -2.224 0.011 1.00 . A A . 41 GLY C 1 1
4 5353 1 1 41 GLY CA C 20.870 -3.064 0.736 1.00 . A A . 41 GLY CA 1 1
4 5354 1 1 41 GLY H H 20.547 -1.408 2.020 1.00 . A A . 41 GLY H 1 1
4 5355 1 1 41 GLY HA2 H 21.361 -3.905 1.204 1.00 . A A . 41 GLY HA2 1 1
4 5356 1 1 41 GLY HA3 H 20.156 -3.430 0.014 1.00 . A A . 41 GLY HA3 1 1
4 5357 1 1 41 GLY N N 20.188 -2.280 1.756 1.00 . A A . 41 GLY N 1 1
4 5358 1 1 41 GLY O O 22.324 -1.177 0.499 1.00 . A A . 41 GLY O 1 1
4 5359 1 1 42 SER C C 22.591 -0.799 -2.690 1.00 . A A . 42 SER C 1 1
4 5360 1 1 42 SER CA C 23.265 -1.978 -1.994 1.00 . A A . 42 SER CA 1 1
4 5361 1 1 42 SER CB C 23.850 -2.930 -3.037 1.00 . A A . 42 SER CB 1 1
4 5362 1 1 42 SER H H 21.893 -3.524 -1.503 1.00 . A A . 42 SER H 1 1
4 5363 1 1 42 SER HA H 24.073 -1.604 -1.373 1.00 . A A . 42 SER HA 1 1
4 5364 1 1 42 SER HB2 H 24.333 -3.756 -2.539 1.00 . A A . 42 SER HB2 1 1
4 5365 1 1 42 SER HB3 H 23.057 -3.308 -3.668 1.00 . A A . 42 SER HB3 1 1
4 5366 1 1 42 SER HG H 25.304 -1.650 -3.239 1.00 . A A . 42 SER HG 1 1
4 5367 1 1 42 SER N N 22.290 -2.690 -1.169 1.00 . A A . 42 SER N 1 1
4 5368 1 1 42 SER O O 21.374 -0.792 -2.868 1.00 . A A . 42 SER O 1 1
4 5369 1 1 42 SER OG O 24.809 -2.233 -3.821 1.00 . A A . 42 SER OG 1 1
4 5370 1 1 43 GLN C C 22.208 0.983 -5.084 1.00 . A A . 43 GLN C 1 1
4 5371 1 1 43 GLN CA C 22.846 1.378 -3.750 1.00 . A A . 43 GLN CA 1 1
4 5372 1 1 43 GLN CB C 23.987 2.392 -3.976 1.00 . A A . 43 GLN CB 1 1
4 5373 1 1 43 GLN CD C 22.568 4.428 -3.494 1.00 . A A . 43 GLN CD 1 1
4 5374 1 1 43 GLN CG C 23.452 3.732 -4.527 1.00 . A A . 43 GLN CG 1 1
4 5375 1 1 43 GLN H H 24.347 0.140 -2.912 1.00 . A A . 43 GLN H 1 1
4 5376 1 1 43 GLN HA H 22.091 1.823 -3.118 1.00 . A A . 43 GLN HA 1 1
4 5377 1 1 43 GLN HB2 H 24.490 2.568 -3.037 1.00 . A A . 43 GLN HB2 1 1
4 5378 1 1 43 GLN HB3 H 24.698 1.976 -4.681 1.00 . A A . 43 GLN HB3 1 1
4 5379 1 1 43 GLN HE21 H 24.082 4.931 -2.313 1.00 . A A . 43 GLN HE21 1 1
4 5380 1 1 43 GLN HE22 H 22.547 5.412 -1.772 1.00 . A A . 43 GLN HE22 1 1
4 5381 1 1 43 GLN HG2 H 24.287 4.375 -4.762 1.00 . A A . 43 GLN HG2 1 1
4 5382 1 1 43 GLN HG3 H 22.880 3.558 -5.423 1.00 . A A . 43 GLN HG3 1 1
4 5383 1 1 43 GLN N N 23.383 0.197 -3.079 1.00 . A A . 43 GLN N 1 1
4 5384 1 1 43 GLN NE2 N 23.112 4.970 -2.439 1.00 . A A . 43 GLN NE2 1 1
4 5385 1 1 43 GLN O O 21.208 1.568 -5.501 1.00 . A A . 43 GLN O 1 1
4 5386 1 1 43 GLN OE1 O 21.347 4.467 -3.649 1.00 . A A . 43 GLN OE1 1 1
4 5387 1 1 44 GLU C C 20.873 -1.010 -6.903 1.00 . A A . 44 GLU C 1 1
4 5388 1 1 44 GLU CA C 22.292 -0.464 -7.045 1.00 . A A . 44 GLU CA 1 1
4 5389 1 1 44 GLU CB C 23.215 -1.559 -7.606 1.00 . A A . 44 GLU CB 1 1
4 5390 1 1 44 GLU CD C 25.569 -2.070 -8.375 1.00 . A A . 44 GLU CD 1 1
4 5391 1 1 44 GLU CG C 24.625 -0.990 -7.834 1.00 . A A . 44 GLU CG 1 1
4 5392 1 1 44 GLU H H 23.603 -0.423 -5.381 1.00 . A A . 44 GLU H 1 1
4 5393 1 1 44 GLU HA H 22.277 0.369 -7.735 1.00 . A A . 44 GLU HA 1 1
4 5394 1 1 44 GLU HB2 H 23.268 -2.376 -6.903 1.00 . A A . 44 GLU HB2 1 1
4 5395 1 1 44 GLU HB3 H 22.822 -1.918 -8.548 1.00 . A A . 44 GLU HB3 1 1
4 5396 1 1 44 GLU HG2 H 24.572 -0.179 -8.545 1.00 . A A . 44 GLU HG2 1 1
4 5397 1 1 44 GLU HG3 H 25.015 -0.617 -6.898 1.00 . A A . 44 GLU HG3 1 1
4 5398 1 1 44 GLU N N 22.800 -0.007 -5.754 1.00 . A A . 44 GLU N 1 1
4 5399 1 1 44 GLU O O 20.003 -0.705 -7.715 1.00 . A A . 44 GLU O 1 1
4 5400 1 1 44 GLU OE1 O 25.114 -3.179 -8.619 1.00 . A A . 44 GLU OE1 1 1
4 5401 1 1 44 GLU OE2 O 26.741 -1.769 -8.538 1.00 . A A . 44 GLU OE2 1 1
4 5402 1 1 45 ALA C C 18.295 -1.301 -5.334 1.00 . A A . 45 ALA C 1 1
4 5403 1 1 45 ALA CA C 19.324 -2.394 -5.630 1.00 . A A . 45 ALA CA 1 1
4 5404 1 1 45 ALA CB C 19.401 -3.364 -4.446 1.00 . A A . 45 ALA CB 1 1
4 5405 1 1 45 ALA H H 21.373 -2.021 -5.244 1.00 . A A . 45 ALA H 1 1
4 5406 1 1 45 ALA HA H 19.013 -2.941 -6.507 1.00 . A A . 45 ALA HA 1 1
4 5407 1 1 45 ALA HB1 H 20.129 -4.134 -4.662 1.00 . A A . 45 ALA HB1 1 1
4 5408 1 1 45 ALA HB2 H 18.434 -3.819 -4.283 1.00 . A A . 45 ALA HB2 1 1
4 5409 1 1 45 ALA HB3 H 19.703 -2.828 -3.557 1.00 . A A . 45 ALA HB3 1 1
4 5410 1 1 45 ALA N N 20.645 -1.812 -5.866 1.00 . A A . 45 ALA N 1 1
4 5411 1 1 45 ALA O O 17.156 -1.365 -5.797 1.00 . A A . 45 ALA O 1 1
4 5412 1 1 46 MET C C 17.469 1.632 -5.451 1.00 . A A . 46 MET C 1 1
4 5413 1 1 46 MET CA C 17.823 0.813 -4.208 1.00 . A A . 46 MET CA 1 1
4 5414 1 1 46 MET CB C 18.507 1.710 -3.153 1.00 . A A . 46 MET CB 1 1
4 5415 1 1 46 MET CE C 19.623 0.738 0.704 1.00 . A A . 46 MET CE 1 1
4 5416 1 1 46 MET CG C 18.647 0.945 -1.826 1.00 . A A . 46 MET CG 1 1
4 5417 1 1 46 MET H H 19.632 -0.297 -4.231 1.00 . A A . 46 MET H 1 1
4 5418 1 1 46 MET HA H 16.904 0.417 -3.791 1.00 . A A . 46 MET HA 1 1
4 5419 1 1 46 MET HB2 H 19.486 1.997 -3.506 1.00 . A A . 46 MET HB2 1 1
4 5420 1 1 46 MET HB3 H 17.911 2.597 -2.987 1.00 . A A . 46 MET HB3 1 1
4 5421 1 1 46 MET HE1 H 20.088 -0.149 0.300 1.00 . A A . 46 MET HE1 1 1
4 5422 1 1 46 MET HE2 H 18.641 0.495 1.085 1.00 . A A . 46 MET HE2 1 1
4 5423 1 1 46 MET HE3 H 20.230 1.124 1.507 1.00 . A A . 46 MET HE3 1 1
4 5424 1 1 46 MET HG2 H 17.666 0.672 -1.463 1.00 . A A . 46 MET HG2 1 1
4 5425 1 1 46 MET HG3 H 19.229 0.051 -1.989 1.00 . A A . 46 MET HG3 1 1
4 5426 1 1 46 MET N N 18.708 -0.297 -4.563 1.00 . A A . 46 MET N 1 1
4 5427 1 1 46 MET O O 16.338 2.100 -5.591 1.00 . A A . 46 MET O 1 1
4 5428 1 1 46 MET SD S 19.470 1.988 -0.597 1.00 . A A . 46 MET SD 1 1
4 5429 1 1 47 ASP C C 17.145 1.973 -8.433 1.00 . A A . 47 ASP C 1 1
4 5430 1 1 47 ASP CA C 18.234 2.601 -7.557 1.00 . A A . 47 ASP CA 1 1
4 5431 1 1 47 ASP CB C 19.553 2.666 -8.350 1.00 . A A . 47 ASP CB 1 1
4 5432 1 1 47 ASP CG C 20.633 3.371 -7.535 1.00 . A A . 47 ASP CG 1 1
4 5433 1 1 47 ASP H H 19.331 1.447 -6.172 1.00 . A A . 47 ASP H 1 1
4 5434 1 1 47 ASP HA H 17.935 3.603 -7.292 1.00 . A A . 47 ASP HA 1 1
4 5435 1 1 47 ASP HB2 H 19.879 1.662 -8.580 1.00 . A A . 47 ASP HB2 1 1
4 5436 1 1 47 ASP HB3 H 19.395 3.209 -9.274 1.00 . A A . 47 ASP HB3 1 1
4 5437 1 1 47 ASP N N 18.441 1.820 -6.342 1.00 . A A . 47 ASP N 1 1
4 5438 1 1 47 ASP O O 16.412 2.685 -9.121 1.00 . A A . 47 ASP O 1 1
4 5439 1 1 47 ASP OD1 O 20.289 4.249 -6.757 1.00 . A A . 47 ASP OD1 1 1
4 5440 1 1 47 ASP OD2 O 21.790 3.022 -7.696 1.00 . A A . 47 ASP OD2 1 1
4 5441 1 1 48 LYS C C 14.624 0.133 -8.559 1.00 . A A . 48 LYS C 1 1
4 5442 1 1 48 LYS CA C 16.010 -0.068 -9.175 1.00 . A A . 48 LYS CA 1 1
4 5443 1 1 48 LYS CB C 16.355 -1.570 -9.216 1.00 . A A . 48 LYS CB 1 1
4 5444 1 1 48 LYS CD C 18.025 -3.278 -10.014 1.00 . A A . 48 LYS CD 1 1
4 5445 1 1 48 LYS CE C 19.345 -3.478 -10.766 1.00 . A A . 48 LYS CE 1 1
4 5446 1 1 48 LYS CG C 17.662 -1.785 -9.999 1.00 . A A . 48 LYS CG 1 1
4 5447 1 1 48 LYS H H 17.602 0.111 -7.804 1.00 . A A . 48 LYS H 1 1
4 5448 1 1 48 LYS HA H 15.994 0.318 -10.190 1.00 . A A . 48 LYS HA 1 1
4 5449 1 1 48 LYS HB2 H 16.475 -1.936 -8.208 1.00 . A A . 48 LYS HB2 1 1
4 5450 1 1 48 LYS HB3 H 15.558 -2.117 -9.704 1.00 . A A . 48 LYS HB3 1 1
4 5451 1 1 48 LYS HD2 H 18.133 -3.633 -8.998 1.00 . A A . 48 LYS HD2 1 1
4 5452 1 1 48 LYS HD3 H 17.243 -3.833 -10.509 1.00 . A A . 48 LYS HD3 1 1
4 5453 1 1 48 LYS HE2 H 20.138 -2.951 -10.253 1.00 . A A . 48 LYS HE2 1 1
4 5454 1 1 48 LYS HE3 H 19.581 -4.532 -10.806 1.00 . A A . 48 LYS HE3 1 1
4 5455 1 1 48 LYS HG2 H 17.531 -1.436 -11.013 1.00 . A A . 48 LYS HG2 1 1
4 5456 1 1 48 LYS HG3 H 18.455 -1.226 -9.528 1.00 . A A . 48 LYS HG3 1 1
4 5457 1 1 48 LYS HZ1 H 19.376 -1.920 -12.145 1.00 . A A . 48 LYS HZ1 1 1
4 5458 1 1 48 LYS HZ2 H 18.253 -3.139 -12.504 1.00 . A A . 48 LYS HZ2 1 1
4 5459 1 1 48 LYS HZ3 H 19.909 -3.409 -12.769 1.00 . A A . 48 LYS HZ3 1 1
4 5460 1 1 48 LYS N N 17.027 0.642 -8.394 1.00 . A A . 48 LYS N 1 1
4 5461 1 1 48 LYS NZ N 19.211 -2.948 -12.151 1.00 . A A . 48 LYS NZ 1 1
4 5462 1 1 48 LYS O O 13.636 0.306 -9.273 1.00 . A A . 48 LYS O 1 1
4 5463 1 1 49 ILE C C 12.958 1.760 -6.404 1.00 . A A . 49 ILE C 1 1
4 5464 1 1 49 ILE CA C 13.288 0.260 -6.505 1.00 . A A . 49 ILE CA 1 1
4 5465 1 1 49 ILE CB C 13.401 -0.358 -5.081 1.00 . A A . 49 ILE CB 1 1
4 5466 1 1 49 ILE CD1 C 14.163 -2.411 -3.783 1.00 . A A . 49 ILE CD1 1 1
4 5467 1 1 49 ILE CG1 C 13.844 -1.847 -5.180 1.00 . A A . 49 ILE CG1 1 1
4 5468 1 1 49 ILE CG2 C 12.026 -0.287 -4.371 1.00 . A A . 49 ILE CG2 1 1
4 5469 1 1 49 ILE H H 15.384 -0.050 -6.715 1.00 . A A . 49 ILE H 1 1
4 5470 1 1 49 ILE HA H 12.493 -0.246 -7.046 1.00 . A A . 49 ILE HA 1 1
4 5471 1 1 49 ILE HB H 14.131 0.203 -4.507 1.00 . A A . 49 ILE HB 1 1
4 5472 1 1 49 ILE HD11 H 14.505 -3.433 -3.872 1.00 . A A . 49 ILE HD11 1 1
4 5473 1 1 49 ILE HD12 H 13.274 -2.385 -3.169 1.00 . A A . 49 ILE HD12 1 1
4 5474 1 1 49 ILE HD13 H 14.934 -1.814 -3.319 1.00 . A A . 49 ILE HD13 1 1
4 5475 1 1 49 ILE HG12 H 13.057 -2.435 -5.630 1.00 . A A . 49 ILE HG12 1 1
4 5476 1 1 49 ILE HG13 H 14.731 -1.925 -5.792 1.00 . A A . 49 ILE HG13 1 1
4 5477 1 1 49 ILE HG21 H 11.294 -0.825 -4.955 1.00 . A A . 49 ILE HG21 1 1
4 5478 1 1 49 ILE HG22 H 11.714 0.739 -4.268 1.00 . A A . 49 ILE HG22 1 1
4 5479 1 1 49 ILE HG23 H 12.094 -0.732 -3.389 1.00 . A A . 49 ILE HG23 1 1
4 5480 1 1 49 ILE N N 14.560 0.096 -7.224 1.00 . A A . 49 ILE N 1 1
4 5481 1 1 49 ILE O O 13.698 2.520 -5.777 1.00 . A A . 49 ILE O 1 1
4 5482 1 1 50 ASP C C 10.086 3.698 -6.225 1.00 . A A . 50 ASP C 1 1
4 5483 1 1 50 ASP CA C 11.382 3.582 -7.027 1.00 . A A . 50 ASP CA 1 1
4 5484 1 1 50 ASP CB C 11.140 4.043 -8.477 1.00 . A A . 50 ASP CB 1 1
4 5485 1 1 50 ASP CG C 10.741 5.520 -8.521 1.00 . A A . 50 ASP CG 1 1
4 5486 1 1 50 ASP H H 11.305 1.509 -7.512 1.00 . A A . 50 ASP H 1 1
4 5487 1 1 50 ASP HA H 12.132 4.226 -6.577 1.00 . A A . 50 ASP HA 1 1
4 5488 1 1 50 ASP HB2 H 12.047 3.907 -9.048 1.00 . A A . 50 ASP HB2 1 1
4 5489 1 1 50 ASP HB3 H 10.353 3.447 -8.916 1.00 . A A . 50 ASP HB3 1 1
4 5490 1 1 50 ASP N N 11.840 2.174 -7.030 1.00 . A A . 50 ASP N 1 1
4 5491 1 1 50 ASP O O 9.743 4.768 -5.720 1.00 . A A . 50 ASP O 1 1
4 5492 1 1 50 ASP OD1 O 11.473 6.327 -7.974 1.00 . A A . 50 ASP OD1 1 1
4 5493 1 1 50 ASP OD2 O 9.712 5.821 -9.104 1.00 . A A . 50 ASP OD2 1 1
4 5494 1 1 51 SER C C 7.637 1.097 -5.221 1.00 . A A . 51 SER C 1 1
4 5495 1 1 51 SER CA C 8.117 2.534 -5.379 1.00 . A A . 51 SER CA 1 1
4 5496 1 1 51 SER CB C 7.044 3.337 -6.120 1.00 . A A . 51 SER CB 1 1
4 5497 1 1 51 SER H H 9.716 1.758 -6.545 1.00 . A A . 51 SER H 1 1
4 5498 1 1 51 SER HA H 8.257 2.963 -4.395 1.00 . A A . 51 SER HA 1 1
4 5499 1 1 51 SER HB2 H 6.134 3.357 -5.539 1.00 . A A . 51 SER HB2 1 1
4 5500 1 1 51 SER HB3 H 7.390 4.350 -6.271 1.00 . A A . 51 SER HB3 1 1
4 5501 1 1 51 SER HG H 7.030 3.333 -8.068 1.00 . A A . 51 SER HG 1 1
4 5502 1 1 51 SER N N 9.381 2.575 -6.119 1.00 . A A . 51 SER N 1 1
4 5503 1 1 51 SER O O 8.060 0.206 -5.962 1.00 . A A . 51 SER O 1 1
4 5504 1 1 51 SER OG O 6.781 2.718 -7.375 1.00 . A A . 51 SER OG 1 1
4 5505 1 1 52 ILE C C 4.647 -0.401 -4.367 1.00 . A A . 52 ILE C 1 1
4 5506 1 1 52 ILE CA C 6.136 -0.434 -3.989 1.00 . A A . 52 ILE CA 1 1
4 5507 1 1 52 ILE CB C 6.299 -0.781 -2.492 1.00 . A A . 52 ILE CB 1 1
4 5508 1 1 52 ILE CD1 C 8.003 -0.945 -0.623 1.00 . A A . 52 ILE CD1 1 1
4 5509 1 1 52 ILE CG1 C 7.809 -0.759 -2.130 1.00 . A A . 52 ILE CG1 1 1
4 5510 1 1 52 ILE CG2 C 5.718 -2.191 -2.209 1.00 . A A . 52 ILE CG2 1 1
4 5511 1 1 52 ILE H H 6.425 1.651 -3.726 1.00 . A A . 52 ILE H 1 1
4 5512 1 1 52 ILE HA H 6.635 -1.201 -4.571 1.00 . A A . 52 ILE HA 1 1
4 5513 1 1 52 ILE HB H 5.770 -0.048 -1.898 1.00 . A A . 52 ILE HB 1 1
4 5514 1 1 52 ILE HD11 H 7.646 -1.919 -0.337 1.00 . A A . 52 ILE HD11 1 1
4 5515 1 1 52 ILE HD12 H 7.452 -0.185 -0.092 1.00 . A A . 52 ILE HD12 1 1
4 5516 1 1 52 ILE HD13 H 9.051 -0.864 -0.385 1.00 . A A . 52 ILE HD13 1 1
4 5517 1 1 52 ILE HG12 H 8.319 -1.554 -2.656 1.00 . A A . 52 ILE HG12 1 1
4 5518 1 1 52 ILE HG13 H 8.242 0.189 -2.421 1.00 . A A . 52 ILE HG13 1 1
4 5519 1 1 52 ILE HG21 H 4.662 -2.202 -2.419 1.00 . A A . 52 ILE HG21 1 1
4 5520 1 1 52 ILE HG22 H 5.868 -2.452 -1.174 1.00 . A A . 52 ILE HG22 1 1
4 5521 1 1 52 ILE HG23 H 6.214 -2.916 -2.837 1.00 . A A . 52 ILE HG23 1 1
4 5522 1 1 52 ILE N N 6.724 0.888 -4.260 1.00 . A A . 52 ILE N 1 1
4 5523 1 1 52 ILE O O 3.880 0.396 -3.827 1.00 . A A . 52 ILE O 1 1
4 5524 1 1 53 THR C C 2.187 -2.542 -5.003 1.00 . A A . 53 THR C 1 1
4 5525 1 1 53 THR CA C 2.849 -1.386 -5.743 1.00 . A A . 53 THR CA 1 1
4 5526 1 1 53 THR CB C 2.809 -1.666 -7.264 1.00 . A A . 53 THR CB 1 1
4 5527 1 1 53 THR CG2 C 1.363 -1.611 -7.784 1.00 . A A . 53 THR CG2 1 1
4 5528 1 1 53 THR H H 4.913 -1.893 -5.665 1.00 . A A . 53 THR H 1 1
4 5529 1 1 53 THR HA H 2.311 -0.464 -5.535 1.00 . A A . 53 THR HA 1 1
4 5530 1 1 53 THR HB H 3.224 -2.644 -7.470 1.00 . A A . 53 THR HB 1 1
4 5531 1 1 53 THR HG1 H 4.495 -0.789 -7.669 1.00 . A A . 53 THR HG1 1 1
4 5532 1 1 53 THR HG21 H 0.948 -0.637 -7.580 1.00 . A A . 53 THR HG21 1 1
4 5533 1 1 53 THR HG22 H 0.766 -2.368 -7.296 1.00 . A A . 53 THR HG22 1 1
4 5534 1 1 53 THR HG23 H 1.357 -1.786 -8.849 1.00 . A A . 53 THR HG23 1 1
4 5535 1 1 53 THR N N 4.248 -1.285 -5.289 1.00 . A A . 53 THR N 1 1
4 5536 1 1 53 THR O O 2.745 -3.635 -4.959 1.00 . A A . 53 THR O 1 1
4 5537 1 1 53 THR OG1 O 3.581 -0.684 -7.940 1.00 . A A . 53 THR OG1 1 1
4 5538 1 1 54 VAL C C -1.205 -3.334 -4.117 1.00 . A A . 54 VAL C 1 1
4 5539 1 1 54 VAL CA C 0.272 -3.359 -3.688 1.00 . A A . 54 VAL CA 1 1
4 5540 1 1 54 VAL CB C 0.381 -3.067 -2.176 1.00 . A A . 54 VAL CB 1 1
4 5541 1 1 54 VAL CG1 C -0.218 -4.230 -1.358 1.00 . A A . 54 VAL CG1 1 1
4 5542 1 1 54 VAL CG2 C 1.864 -2.875 -1.799 1.00 . A A . 54 VAL CG2 1 1
4 5543 1 1 54 VAL H H 0.590 -1.421 -4.494 1.00 . A A . 54 VAL H 1 1
4 5544 1 1 54 VAL HA H 0.700 -4.330 -3.884 1.00 . A A . 54 VAL HA 1 1
4 5545 1 1 54 VAL HB H -0.163 -2.159 -1.949 1.00 . A A . 54 VAL HB 1 1
4 5546 1 1 54 VAL HG11 H 0.269 -5.156 -1.632 1.00 . A A . 54 VAL HG11 1 1
4 5547 1 1 54 VAL HG12 H -1.274 -4.307 -1.560 1.00 . A A . 54 VAL HG12 1 1
4 5548 1 1 54 VAL HG13 H -0.066 -4.047 -0.304 1.00 . A A . 54 VAL HG13 1 1
4 5549 1 1 54 VAL HG21 H 2.440 -3.736 -2.114 1.00 . A A . 54 VAL HG21 1 1
4 5550 1 1 54 VAL HG22 H 1.953 -2.760 -0.731 1.00 . A A . 54 VAL HG22 1 1
4 5551 1 1 54 VAL HG23 H 2.248 -1.989 -2.281 1.00 . A A . 54 VAL HG23 1 1
4 5552 1 1 54 VAL N N 1.002 -2.309 -4.424 1.00 . A A . 54 VAL N 1 1
4 5553 1 1 54 VAL O O -1.981 -2.563 -3.550 1.00 . A A . 54 VAL O 1 1
4 5554 1 1 55 PRO C C -3.965 -4.837 -4.593 1.00 . A A . 55 PRO C 1 1
4 5555 1 1 55 PRO CA C -3.056 -4.080 -5.558 1.00 . A A . 55 PRO CA 1 1
4 5556 1 1 55 PRO CB C -2.992 -4.725 -6.962 1.00 . A A . 55 PRO CB 1 1
4 5557 1 1 55 PRO CD C -0.843 -5.112 -5.884 1.00 . A A . 55 PRO CD 1 1
4 5558 1 1 55 PRO CG C -1.884 -5.737 -6.850 1.00 . A A . 55 PRO CG 1 1
4 5559 1 1 55 PRO HA H -3.397 -3.056 -5.641 1.00 . A A . 55 PRO HA 1 1
4 5560 1 1 55 PRO HB2 H -3.939 -5.192 -7.221 1.00 . A A . 55 PRO HB2 1 1
4 5561 1 1 55 PRO HB3 H -2.735 -3.975 -7.707 1.00 . A A . 55 PRO HB3 1 1
4 5562 1 1 55 PRO HD2 H -0.431 -5.876 -5.232 1.00 . A A . 55 PRO HD2 1 1
4 5563 1 1 55 PRO HD3 H -0.049 -4.612 -6.427 1.00 . A A . 55 PRO HD3 1 1
4 5564 1 1 55 PRO HG2 H -2.275 -6.670 -6.442 1.00 . A A . 55 PRO HG2 1 1
4 5565 1 1 55 PRO HG3 H -1.432 -5.926 -7.819 1.00 . A A . 55 PRO HG3 1 1
4 5566 1 1 55 PRO N N -1.630 -4.115 -5.103 1.00 . A A . 55 PRO N 1 1
4 5567 1 1 55 PRO O O -3.556 -5.841 -4.006 1.00 . A A . 55 PRO O 1 1
4 5568 1 1 56 VAL C C -7.541 -5.104 -4.253 1.00 . A A . 56 VAL C 1 1
4 5569 1 1 56 VAL CA C -6.194 -4.958 -3.534 1.00 . A A . 56 VAL CA 1 1
4 5570 1 1 56 VAL CB C -6.361 -4.089 -2.266 1.00 . A A . 56 VAL CB 1 1
4 5571 1 1 56 VAL CG1 C -7.389 -4.732 -1.303 1.00 . A A . 56 VAL CG1 1 1
4 5572 1 1 56 VAL CG2 C -4.998 -3.967 -1.557 1.00 . A A . 56 VAL CG2 1 1
4 5573 1 1 56 VAL H H -5.454 -3.533 -4.930 1.00 . A A . 56 VAL H 1 1
4 5574 1 1 56 VAL HA H -5.859 -5.948 -3.229 1.00 . A A . 56 VAL HA 1 1
4 5575 1 1 56 VAL HB H -6.700 -3.100 -2.550 1.00 . A A . 56 VAL HB 1 1
4 5576 1 1 56 VAL HG11 H -7.397 -4.197 -0.364 1.00 . A A . 56 VAL HG11 1 1
4 5577 1 1 56 VAL HG12 H -7.121 -5.764 -1.125 1.00 . A A . 56 VAL HG12 1 1
4 5578 1 1 56 VAL HG13 H -8.381 -4.695 -1.742 1.00 . A A . 56 VAL HG13 1 1
4 5579 1 1 56 VAL HG21 H -4.634 -4.952 -1.299 1.00 . A A . 56 VAL HG21 1 1
4 5580 1 1 56 VAL HG22 H -5.111 -3.378 -0.657 1.00 . A A . 56 VAL HG22 1 1
4 5581 1 1 56 VAL HG23 H -4.292 -3.482 -2.215 1.00 . A A . 56 VAL HG23 1 1
4 5582 1 1 56 VAL N N -5.202 -4.341 -4.431 1.00 . A A . 56 VAL N 1 1
4 5583 1 1 56 VAL O O -8.058 -4.150 -4.836 1.00 . A A . 56 VAL O 1 1
4 5584 1 1 57 ASP C C -10.510 -5.867 -4.037 1.00 . A A . 57 ASP C 1 1
4 5585 1 1 57 ASP CA C -9.399 -6.583 -4.806 1.00 . A A . 57 ASP CA 1 1
4 5586 1 1 57 ASP CB C -9.659 -8.097 -4.803 1.00 . A A . 57 ASP CB 1 1
4 5587 1 1 57 ASP CG C -9.653 -8.646 -3.373 1.00 . A A . 57 ASP CG 1 1
4 5588 1 1 57 ASP H H -7.642 -7.017 -3.698 1.00 . A A . 57 ASP H 1 1
4 5589 1 1 57 ASP HA H -9.390 -6.233 -5.832 1.00 . A A . 57 ASP HA 1 1
4 5590 1 1 57 ASP HB2 H -10.619 -8.297 -5.257 1.00 . A A . 57 ASP HB2 1 1
4 5591 1 1 57 ASP HB3 H -8.887 -8.591 -5.374 1.00 . A A . 57 ASP HB3 1 1
4 5592 1 1 57 ASP N N -8.108 -6.307 -4.186 1.00 . A A . 57 ASP N 1 1
4 5593 1 1 57 ASP O O -10.633 -6.035 -2.823 1.00 . A A . 57 ASP O 1 1
4 5594 1 1 57 ASP OD1 O -9.029 -8.033 -2.520 1.00 . A A . 57 ASP OD1 1 1
4 5595 1 1 57 ASP OD2 O -10.279 -9.669 -3.152 1.00 . A A . 57 ASP OD2 1 1
4 5596 1 1 58 ILE C C -13.761 -5.069 -4.374 1.00 . A A . 58 ILE C 1 1
4 5597 1 1 58 ILE CA C -12.439 -4.340 -4.137 1.00 . A A . 58 ILE CA 1 1
4 5598 1 1 58 ILE CB C -12.514 -2.920 -4.747 1.00 . A A . 58 ILE CB 1 1
4 5599 1 1 58 ILE CD1 C -12.877 -1.612 -6.889 1.00 . A A . 58 ILE CD1 1 1
4 5600 1 1 58 ILE CG1 C -12.604 -3.002 -6.298 1.00 . A A . 58 ILE CG1 1 1
4 5601 1 1 58 ILE CG2 C -11.266 -2.109 -4.341 1.00 . A A . 58 ILE CG2 1 1
4 5602 1 1 58 ILE H H -11.177 -4.988 -5.708 1.00 . A A . 58 ILE H 1 1
4 5603 1 1 58 ILE HA H -12.288 -4.250 -3.068 1.00 . A A . 58 ILE HA 1 1
4 5604 1 1 58 ILE HB H -13.392 -2.424 -4.363 1.00 . A A . 58 ILE HB 1 1
4 5605 1 1 58 ILE HD11 H -12.051 -0.957 -6.670 1.00 . A A . 58 ILE HD11 1 1
4 5606 1 1 58 ILE HD12 H -13.782 -1.211 -6.457 1.00 . A A . 58 ILE HD12 1 1
4 5607 1 1 58 ILE HD13 H -12.996 -1.694 -7.959 1.00 . A A . 58 ILE HD13 1 1
4 5608 1 1 58 ILE HG12 H -11.675 -3.380 -6.694 1.00 . A A . 58 ILE HG12 1 1
4 5609 1 1 58 ILE HG13 H -13.405 -3.663 -6.590 1.00 . A A . 58 ILE HG13 1 1
4 5610 1 1 58 ILE HG21 H -11.350 -1.102 -4.724 1.00 . A A . 58 ILE HG21 1 1
4 5611 1 1 58 ILE HG22 H -10.383 -2.577 -4.751 1.00 . A A . 58 ILE HG22 1 1
4 5612 1 1 58 ILE HG23 H -11.188 -2.075 -3.265 1.00 . A A . 58 ILE HG23 1 1
4 5613 1 1 58 ILE N N -11.324 -5.077 -4.747 1.00 . A A . 58 ILE N 1 1
4 5614 1 1 58 ILE O O -14.783 -4.732 -3.775 1.00 . A A . 58 ILE O 1 1
4 5615 1 1 59 SER C C -15.538 -7.479 -4.384 1.00 . A A . 59 SER C 1 1
4 5616 1 1 59 SER CA C -14.952 -6.784 -5.613 1.00 . A A . 59 SER CA 1 1
4 5617 1 1 59 SER CB C -14.632 -7.820 -6.696 1.00 . A A . 59 SER CB 1 1
4 5618 1 1 59 SER H H -12.905 -6.253 -5.741 1.00 . A A . 59 SER H 1 1
4 5619 1 1 59 SER HA H -15.688 -6.096 -6.004 1.00 . A A . 59 SER HA 1 1
4 5620 1 1 59 SER HB2 H -13.910 -8.526 -6.323 1.00 . A A . 59 SER HB2 1 1
4 5621 1 1 59 SER HB3 H -15.537 -8.345 -6.976 1.00 . A A . 59 SER HB3 1 1
4 5622 1 1 59 SER HG H -13.172 -7.422 -7.923 1.00 . A A . 59 SER HG 1 1
4 5623 1 1 59 SER N N -13.741 -6.044 -5.277 1.00 . A A . 59 SER N 1 1
4 5624 1 1 59 SER O O -16.758 -7.518 -4.215 1.00 . A A . 59 SER O 1 1
4 5625 1 1 59 SER OG O -14.090 -7.153 -7.830 1.00 . A A . 59 SER OG 1 1
4 5626 1 1 60 GLN C C -15.335 -7.721 -1.161 1.00 . A A . 60 GLN C 1 1
4 5627 1 1 60 GLN CA C -15.107 -8.726 -2.302 1.00 . A A . 60 GLN CA 1 1
4 5628 1 1 60 GLN CB C -14.006 -9.756 -1.903 1.00 . A A . 60 GLN CB 1 1
4 5629 1 1 60 GLN CD C -15.471 -11.826 -1.829 1.00 . A A . 60 GLN CD 1 1
4 5630 1 1 60 GLN CG C -14.578 -10.890 -1.010 1.00 . A A . 60 GLN CG 1 1
4 5631 1 1 60 GLN H H -13.716 -7.961 -3.710 1.00 . A A . 60 GLN H 1 1
4 5632 1 1 60 GLN HA H -16.038 -9.251 -2.495 1.00 . A A . 60 GLN HA 1 1
4 5633 1 1 60 GLN HB2 H -13.588 -10.185 -2.805 1.00 . A A . 60 GLN HB2 1 1
4 5634 1 1 60 GLN HB3 H -13.207 -9.248 -1.367 1.00 . A A . 60 GLN HB3 1 1
4 5635 1 1 60 GLN HE21 H -13.954 -12.897 -2.536 1.00 . A A . 60 GLN HE21 1 1
4 5636 1 1 60 GLN HE22 H -15.494 -13.382 -3.063 1.00 . A A . 60 GLN HE22 1 1
4 5637 1 1 60 GLN HG2 H -13.763 -11.464 -0.589 1.00 . A A . 60 GLN HG2 1 1
4 5638 1 1 60 GLN HG3 H -15.157 -10.462 -0.205 1.00 . A A . 60 GLN HG3 1 1
4 5639 1 1 60 GLN N N -14.676 -8.027 -3.522 1.00 . A A . 60 GLN N 1 1
4 5640 1 1 60 GLN NE2 N -14.927 -12.782 -2.534 1.00 . A A . 60 GLN NE2 1 1
4 5641 1 1 60 GLN O O -15.818 -8.086 -0.087 1.00 . A A . 60 GLN O 1 1
4 5642 1 1 60 GLN OE1 O -16.693 -11.680 -1.827 1.00 . A A . 60 GLN OE1 1 1
4 5643 1 1 61 VAL C C -16.484 -4.676 -0.590 1.00 . A A . 61 VAL C 1 1
4 5644 1 1 61 VAL CA C -15.141 -5.385 -0.389 1.00 . A A . 61 VAL CA 1 1
4 5645 1 1 61 VAL CB C -13.986 -4.362 -0.517 1.00 . A A . 61 VAL CB 1 1
4 5646 1 1 61 VAL CG1 C -14.075 -3.299 0.598 1.00 . A A . 61 VAL CG1 1 1
4 5647 1 1 61 VAL CG2 C -12.637 -5.096 -0.411 1.00 . A A . 61 VAL CG2 1 1
4 5648 1 1 61 VAL H H -14.613 -6.212 -2.277 1.00 . A A . 61 VAL H 1 1
4 5649 1 1 61 VAL HA H -15.112 -5.816 0.609 1.00 . A A . 61 VAL HA 1 1
4 5650 1 1 61 VAL HB H -14.051 -3.872 -1.477 1.00 . A A . 61 VAL HB 1 1
4 5651 1 1 61 VAL HG11 H -14.086 -3.785 1.564 1.00 . A A . 61 VAL HG11 1 1
4 5652 1 1 61 VAL HG12 H -14.974 -2.718 0.477 1.00 . A A . 61 VAL HG12 1 1
4 5653 1 1 61 VAL HG13 H -13.220 -2.637 0.541 1.00 . A A . 61 VAL HG13 1 1
4 5654 1 1 61 VAL HG21 H -12.560 -5.831 -1.196 1.00 . A A . 61 VAL HG21 1 1
4 5655 1 1 61 VAL HG22 H -12.566 -5.586 0.550 1.00 . A A . 61 VAL HG22 1 1
4 5656 1 1 61 VAL HG23 H -11.830 -4.383 -0.509 1.00 . A A . 61 VAL HG23 1 1
4 5657 1 1 61 VAL N N -14.979 -6.449 -1.401 1.00 . A A . 61 VAL N 1 1
4 5658 1 1 61 VAL O O -16.710 -4.024 -1.612 1.00 . A A . 61 VAL O 1 1
4 5659 1 1 62 THR C C -19.031 -3.533 1.684 1.00 . A A . 62 THR C 1 1
4 5660 1 1 62 THR CA C -18.718 -4.214 0.354 1.00 . A A . 62 THR CA 1 1
4 5661 1 1 62 THR CB C -19.764 -5.300 0.071 1.00 . A A . 62 THR CB 1 1
4 5662 1 1 62 THR CG2 C -19.429 -6.009 -1.249 1.00 . A A . 62 THR CG2 1 1
4 5663 1 1 62 THR H H -17.136 -5.373 1.176 1.00 . A A . 62 THR H 1 1
4 5664 1 1 62 THR HA H -18.773 -3.465 -0.431 1.00 . A A . 62 THR HA 1 1
4 5665 1 1 62 THR HB H -20.743 -4.852 -0.002 1.00 . A A . 62 THR HB 1 1
4 5666 1 1 62 THR HG1 H -20.500 -6.063 1.700 1.00 . A A . 62 THR HG1 1 1
4 5667 1 1 62 THR HG21 H -20.193 -6.744 -1.470 1.00 . A A . 62 THR HG21 1 1
4 5668 1 1 62 THR HG22 H -18.473 -6.503 -1.158 1.00 . A A . 62 THR HG22 1 1
4 5669 1 1 62 THR HG23 H -19.385 -5.288 -2.052 1.00 . A A . 62 THR HG23 1 1
4 5670 1 1 62 THR N N -17.375 -4.825 0.399 1.00 . A A . 62 THR N 1 1
4 5671 1 1 62 THR O O -20.142 -3.044 1.898 1.00 . A A . 62 THR O 1 1
4 5672 1 1 62 THR OG1 O -19.750 -6.245 1.130 1.00 . A A . 62 THR OG1 1 1
4 5673 1 1 63 GLU C C -16.861 -2.409 4.451 1.00 . A A . 63 GLU C 1 1
4 5674 1 1 63 GLU CA C -18.204 -2.900 3.910 1.00 . A A . 63 GLU CA 1 1
4 5675 1 1 63 GLU CB C -18.826 -3.922 4.878 1.00 . A A . 63 GLU CB 1 1
4 5676 1 1 63 GLU CD C -18.606 -6.210 5.889 1.00 . A A . 63 GLU CD 1 1
4 5677 1 1 63 GLU CG C -17.970 -5.201 4.934 1.00 . A A . 63 GLU CG 1 1
4 5678 1 1 63 GLU H H -17.187 -3.931 2.355 1.00 . A A . 63 GLU H 1 1
4 5679 1 1 63 GLU HA H -18.866 -2.042 3.836 1.00 . A A . 63 GLU HA 1 1
4 5680 1 1 63 GLU HB2 H -18.894 -3.489 5.867 1.00 . A A . 63 GLU HB2 1 1
4 5681 1 1 63 GLU HB3 H -19.818 -4.176 4.533 1.00 . A A . 63 GLU HB3 1 1
4 5682 1 1 63 GLU HG2 H -17.910 -5.635 3.947 1.00 . A A . 63 GLU HG2 1 1
4 5683 1 1 63 GLU HG3 H -16.977 -4.965 5.282 1.00 . A A . 63 GLU HG3 1 1
4 5684 1 1 63 GLU N N -18.041 -3.514 2.584 1.00 . A A . 63 GLU N 1 1
4 5685 1 1 63 GLU O O -15.800 -2.827 3.988 1.00 . A A . 63 GLU O 1 1
4 5686 1 1 63 GLU OE1 O -19.197 -5.781 6.865 1.00 . A A . 63 GLU OE1 1 1
4 5687 1 1 63 GLU OE2 O -18.491 -7.397 5.628 1.00 . A A . 63 GLU OE2 1 1
4 5688 1 1 64 ASP C C -14.904 -2.089 6.710 1.00 . A A . 64 ASP C 1 1
4 5689 1 1 64 ASP CA C -15.713 -0.968 6.050 1.00 . A A . 64 ASP CA 1 1
4 5690 1 1 64 ASP CB C -16.092 0.082 7.107 1.00 . A A . 64 ASP CB 1 1
4 5691 1 1 64 ASP CG C -16.847 1.240 6.455 1.00 . A A . 64 ASP CG 1 1
4 5692 1 1 64 ASP H H -17.801 -1.223 5.767 1.00 . A A . 64 ASP H 1 1
4 5693 1 1 64 ASP HA H -15.109 -0.496 5.284 1.00 . A A . 64 ASP HA 1 1
4 5694 1 1 64 ASP HB2 H -16.719 -0.376 7.858 1.00 . A A . 64 ASP HB2 1 1
4 5695 1 1 64 ASP HB3 H -15.195 0.465 7.575 1.00 . A A . 64 ASP HB3 1 1
4 5696 1 1 64 ASP N N -16.923 -1.518 5.441 1.00 . A A . 64 ASP N 1 1
4 5697 1 1 64 ASP O O -15.464 -2.980 7.346 1.00 . A A . 64 ASP O 1 1
4 5698 1 1 64 ASP OD1 O -16.594 1.511 5.293 1.00 . A A . 64 ASP OD1 1 1
4 5699 1 1 64 ASP OD2 O -17.668 1.837 7.130 1.00 . A A . 64 ASP OD2 1 1
4 5700 1 1 65 THR C C -11.254 -2.571 7.080 1.00 . A A . 65 THR C 1 1
4 5701 1 1 65 THR CA C -12.697 -3.049 7.121 1.00 . A A . 65 THR CA 1 1
4 5702 1 1 65 THR CB C -12.836 -4.375 6.350 1.00 . A A . 65 THR CB 1 1
4 5703 1 1 65 THR CG2 C -12.607 -4.148 4.849 1.00 . A A . 65 THR CG2 1 1
4 5704 1 1 65 THR H H -13.201 -1.299 6.026 1.00 . A A . 65 THR H 1 1
4 5705 1 1 65 THR HA H -12.967 -3.218 8.158 1.00 . A A . 65 THR HA 1 1
4 5706 1 1 65 THR HB H -13.830 -4.775 6.498 1.00 . A A . 65 THR HB 1 1
4 5707 1 1 65 THR HG1 H -12.322 -5.900 7.445 1.00 . A A . 65 THR HG1 1 1
4 5708 1 1 65 THR HG21 H -13.322 -3.431 4.476 1.00 . A A . 65 THR HG21 1 1
4 5709 1 1 65 THR HG22 H -12.735 -5.085 4.322 1.00 . A A . 65 THR HG22 1 1
4 5710 1 1 65 THR HG23 H -11.607 -3.781 4.681 1.00 . A A . 65 THR HG23 1 1
4 5711 1 1 65 THR N N -13.584 -2.036 6.546 1.00 . A A . 65 THR N 1 1
4 5712 1 1 65 THR O O -10.940 -1.562 6.451 1.00 . A A . 65 THR O 1 1
4 5713 1 1 65 THR OG1 O -11.878 -5.303 6.839 1.00 . A A . 65 THR OG1 1 1
4 5714 1 1 66 SER C C -8.111 -4.248 7.882 1.00 . A A . 66 SER C 1 1
4 5715 1 1 66 SER CA C -8.942 -2.973 7.787 1.00 . A A . 66 SER CA 1 1
4 5716 1 1 66 SER CB C -8.649 -2.071 8.989 1.00 . A A . 66 SER CB 1 1
4 5717 1 1 66 SER H H -10.683 -4.111 8.225 1.00 . A A . 66 SER H 1 1
4 5718 1 1 66 SER HA H -8.662 -2.446 6.877 1.00 . A A . 66 SER HA 1 1
4 5719 1 1 66 SER HB2 H -8.882 -2.592 9.902 1.00 . A A . 66 SER HB2 1 1
4 5720 1 1 66 SER HB3 H -7.600 -1.801 8.989 1.00 . A A . 66 SER HB3 1 1
4 5721 1 1 66 SER HG H -9.973 -0.841 9.705 1.00 . A A . 66 SER HG 1 1
4 5722 1 1 66 SER N N -10.371 -3.313 7.750 1.00 . A A . 66 SER N 1 1
4 5723 1 1 66 SER O O -8.484 -5.194 8.576 1.00 . A A . 66 SER O 1 1
4 5724 1 1 66 SER OG O -9.451 -0.902 8.902 1.00 . A A . 66 SER OG 1 1
4 5725 1 1 67 LYS C C -4.628 -5.014 7.012 1.00 . A A . 67 LYS C 1 1
4 5726 1 1 67 LYS CA C -6.093 -5.441 7.154 1.00 . A A . 67 LYS CA 1 1
4 5727 1 1 67 LYS CB C -6.493 -6.390 6.004 1.00 . A A . 67 LYS CB 1 1
4 5728 1 1 67 LYS CD C -6.981 -6.567 3.546 1.00 . A A . 67 LYS CD 1 1
4 5729 1 1 67 LYS CE C -7.098 -5.792 2.230 1.00 . A A . 67 LYS CE 1 1
4 5730 1 1 67 LYS CG C -6.564 -5.616 4.679 1.00 . A A . 67 LYS CG 1 1
4 5731 1 1 67 LYS H H -6.753 -3.483 6.621 1.00 . A A . 67 LYS H 1 1
4 5732 1 1 67 LYS HA H -6.192 -5.980 8.093 1.00 . A A . 67 LYS HA 1 1
4 5733 1 1 67 LYS HB2 H -5.766 -7.190 5.918 1.00 . A A . 67 LYS HB2 1 1
4 5734 1 1 67 LYS HB3 H -7.464 -6.818 6.215 1.00 . A A . 67 LYS HB3 1 1
4 5735 1 1 67 LYS HD2 H -6.239 -7.344 3.441 1.00 . A A . 67 LYS HD2 1 1
4 5736 1 1 67 LYS HD3 H -7.938 -7.013 3.784 1.00 . A A . 67 LYS HD3 1 1
4 5737 1 1 67 LYS HE2 H -7.851 -5.024 2.330 1.00 . A A . 67 LYS HE2 1 1
4 5738 1 1 67 LYS HE3 H -6.151 -5.336 1.990 1.00 . A A . 67 LYS HE3 1 1
4 5739 1 1 67 LYS HG2 H -7.294 -4.824 4.765 1.00 . A A . 67 LYS HG2 1 1
4 5740 1 1 67 LYS HG3 H -5.597 -5.194 4.455 1.00 . A A . 67 LYS HG3 1 1
4 5741 1 1 67 LYS HZ1 H -7.790 -7.634 1.551 1.00 . A A . 67 LYS HZ1 1 1
4 5742 1 1 67 LYS HZ2 H -6.675 -6.887 0.514 1.00 . A A . 67 LYS HZ2 1 1
4 5743 1 1 67 LYS HZ3 H -8.274 -6.315 0.596 1.00 . A A . 67 LYS HZ3 1 1
4 5744 1 1 67 LYS N N -6.983 -4.270 7.163 1.00 . A A . 67 LYS N 1 1
4 5745 1 1 67 LYS NZ N -7.488 -6.728 1.142 1.00 . A A . 67 LYS NZ 1 1
4 5746 1 1 67 LYS O O -4.304 -4.046 6.323 1.00 . A A . 67 LYS O 1 1
4 5747 1 1 68 THR C C -1.735 -6.067 6.347 1.00 . A A . 68 THR C 1 1
4 5748 1 1 68 THR CA C -2.315 -5.482 7.627 1.00 . A A . 68 THR CA 1 1
4 5749 1 1 68 THR CB C -1.599 -6.077 8.854 1.00 . A A . 68 THR CB 1 1
4 5750 1 1 68 THR CG2 C -0.123 -5.628 8.885 1.00 . A A . 68 THR CG2 1 1
4 5751 1 1 68 THR H H -4.083 -6.532 8.206 1.00 . A A . 68 THR H 1 1
4 5752 1 1 68 THR HA H -2.165 -4.403 7.623 1.00 . A A . 68 THR HA 1 1
4 5753 1 1 68 THR HB H -1.642 -7.157 8.818 1.00 . A A . 68 THR HB 1 1
4 5754 1 1 68 THR HG1 H -1.748 -5.942 10.786 1.00 . A A . 68 THR HG1 1 1
4 5755 1 1 68 THR HG21 H 0.347 -6.006 9.779 1.00 . A A . 68 THR HG21 1 1
4 5756 1 1 68 THR HG22 H -0.073 -4.548 8.886 1.00 . A A . 68 THR HG22 1 1
4 5757 1 1 68 THR HG23 H 0.395 -6.011 8.019 1.00 . A A . 68 THR HG23 1 1
4 5758 1 1 68 THR N N -3.756 -5.773 7.679 1.00 . A A . 68 THR N 1 1
4 5759 1 1 68 THR O O -2.069 -7.191 5.967 1.00 . A A . 68 THR O 1 1
4 5760 1 1 68 THR OG1 O -2.248 -5.622 10.031 1.00 . A A . 68 THR OG1 1 1
4 5761 1 1 69 LEU C C 1.277 -5.830 4.596 1.00 . A A . 69 LEU C 1 1
4 5762 1 1 69 LEU CA C -0.236 -5.713 4.411 1.00 . A A . 69 LEU CA 1 1
4 5763 1 1 69 LEU CB C -0.549 -4.674 3.315 1.00 . A A . 69 LEU CB 1 1
4 5764 1 1 69 LEU CD1 C -2.355 -3.426 2.073 1.00 . A A . 69 LEU CD1 1 1
4 5765 1 1 69 LEU CD2 C -2.799 -5.803 2.824 1.00 . A A . 69 LEU CD2 1 1
4 5766 1 1 69 LEU CG C -2.080 -4.468 3.174 1.00 . A A . 69 LEU CG 1 1
4 5767 1 1 69 LEU H H -0.663 -4.402 6.032 1.00 . A A . 69 LEU H 1 1
4 5768 1 1 69 LEU HA H -0.607 -6.681 4.098 1.00 . A A . 69 LEU HA 1 1
4 5769 1 1 69 LEU HB2 H -0.090 -3.729 3.580 1.00 . A A . 69 LEU HB2 1 1
4 5770 1 1 69 LEU HB3 H -0.147 -5.014 2.371 1.00 . A A . 69 LEU HB3 1 1
4 5771 1 1 69 LEU HD11 H -3.416 -3.226 2.026 1.00 . A A . 69 LEU HD11 1 1
4 5772 1 1 69 LEU HD12 H -2.025 -3.813 1.120 1.00 . A A . 69 LEU HD12 1 1
4 5773 1 1 69 LEU HD13 H -1.826 -2.511 2.291 1.00 . A A . 69 LEU HD13 1 1
4 5774 1 1 69 LEU HD21 H -2.209 -6.367 2.113 1.00 . A A . 69 LEU HD21 1 1
4 5775 1 1 69 LEU HD22 H -3.771 -5.604 2.394 1.00 . A A . 69 LEU HD22 1 1
4 5776 1 1 69 LEU HD23 H -2.936 -6.387 3.720 1.00 . A A . 69 LEU HD23 1 1
4 5777 1 1 69 LEU HG H -2.467 -4.089 4.112 1.00 . A A . 69 LEU HG 1 1
4 5778 1 1 69 LEU N N -0.872 -5.291 5.673 1.00 . A A . 69 LEU N 1 1
4 5779 1 1 69 LEU O O 1.934 -4.885 5.034 1.00 . A A . 69 LEU O 1 1
4 5780 1 1 70 GLU C C 3.956 -6.918 3.045 1.00 . A A . 70 GLU C 1 1
4 5781 1 1 70 GLU CA C 3.266 -7.255 4.367 1.00 . A A . 70 GLU CA 1 1
4 5782 1 1 70 GLU CB C 3.504 -8.731 4.746 1.00 . A A . 70 GLU CB 1 1
4 5783 1 1 70 GLU CD C 2.993 -11.130 4.167 1.00 . A A . 70 GLU CD 1 1
4 5784 1 1 70 GLU CG C 2.859 -9.678 3.712 1.00 . A A . 70 GLU CG 1 1
4 5785 1 1 70 GLU H H 1.248 -7.708 3.908 1.00 . A A . 70 GLU H 1 1
4 5786 1 1 70 GLU HA H 3.687 -6.631 5.151 1.00 . A A . 70 GLU HA 1 1
4 5787 1 1 70 GLU HB2 H 4.567 -8.922 4.794 1.00 . A A . 70 GLU HB2 1 1
4 5788 1 1 70 GLU HB3 H 3.069 -8.920 5.721 1.00 . A A . 70 GLU HB3 1 1
4 5789 1 1 70 GLU HG2 H 1.813 -9.438 3.605 1.00 . A A . 70 GLU HG2 1 1
4 5790 1 1 70 GLU HG3 H 3.350 -9.566 2.760 1.00 . A A . 70 GLU HG3 1 1
4 5791 1 1 70 GLU N N 1.826 -7.000 4.253 1.00 . A A . 70 GLU N 1 1
4 5792 1 1 70 GLU O O 3.486 -7.304 1.973 1.00 . A A . 70 GLU O 1 1
4 5793 1 1 70 GLU OE1 O 2.822 -11.376 5.348 1.00 . A A . 70 GLU OE1 1 1
4 5794 1 1 70 GLU OE2 O 3.265 -11.972 3.326 1.00 . A A . 70 GLU OE2 1 1
4 5795 1 1 71 LEU C C 7.142 -6.518 1.849 1.00 . A A . 71 LEU C 1 1
4 5796 1 1 71 LEU CA C 5.819 -5.742 1.928 1.00 . A A . 71 LEU CA 1 1
4 5797 1 1 71 LEU CB C 6.108 -4.221 2.004 1.00 . A A . 71 LEU CB 1 1
4 5798 1 1 71 LEU CD1 C 5.146 -1.924 2.362 1.00 . A A . 71 LEU CD1 1 1
4 5799 1 1 71 LEU CD2 C 3.694 -3.702 1.333 1.00 . A A . 71 LEU CD2 1 1
4 5800 1 1 71 LEU CG C 4.824 -3.429 2.353 1.00 . A A . 71 LEU CG 1 1
4 5801 1 1 71 LEU H H 5.364 -5.865 4.012 1.00 . A A . 71 LEU H 1 1
4 5802 1 1 71 LEU HA H 5.254 -5.946 1.025 1.00 . A A . 71 LEU HA 1 1
4 5803 1 1 71 LEU HB2 H 6.853 -4.031 2.768 1.00 . A A . 71 LEU HB2 1 1
4 5804 1 1 71 LEU HB3 H 6.489 -3.879 1.048 1.00 . A A . 71 LEU HB3 1 1
4 5805 1 1 71 LEU HD11 H 4.258 -1.366 2.625 1.00 . A A . 71 LEU HD11 1 1
4 5806 1 1 71 LEU HD12 H 5.482 -1.623 1.381 1.00 . A A . 71 LEU HD12 1 1
4 5807 1 1 71 LEU HD13 H 5.920 -1.726 3.083 1.00 . A A . 71 LEU HD13 1 1
4 5808 1 1 71 LEU HD21 H 3.304 -4.697 1.478 1.00 . A A . 71 LEU HD21 1 1
4 5809 1 1 71 LEU HD22 H 4.076 -3.607 0.328 1.00 . A A . 71 LEU HD22 1 1
4 5810 1 1 71 LEU HD23 H 2.891 -2.994 1.481 1.00 . A A . 71 LEU HD23 1 1
4 5811 1 1 71 LEU HG H 4.490 -3.719 3.343 1.00 . A A . 71 LEU HG 1 1
4 5812 1 1 71 LEU N N 5.063 -6.162 3.124 1.00 . A A . 71 LEU N 1 1
4 5813 1 1 71 LEU O O 7.887 -6.584 2.822 1.00 . A A . 71 LEU O 1 1
4 5814 1 1 72 LYS C C 9.314 -7.423 -0.837 1.00 . A A . 72 LYS C 1 1
4 5815 1 1 72 LYS CA C 8.655 -7.880 0.460 1.00 . A A . 72 LYS CA 1 1
4 5816 1 1 72 LYS CB C 8.314 -9.378 0.381 1.00 . A A . 72 LYS CB 1 1
4 5817 1 1 72 LYS CD C 7.415 -11.347 1.665 1.00 . A A . 72 LYS CD 1 1
4 5818 1 1 72 LYS CE C 6.909 -11.830 3.027 1.00 . A A . 72 LYS CE 1 1
4 5819 1 1 72 LYS CG C 7.761 -9.854 1.736 1.00 . A A . 72 LYS CG 1 1
4 5820 1 1 72 LYS H H 6.779 -7.019 -0.057 1.00 . A A . 72 LYS H 1 1
4 5821 1 1 72 LYS HA H 9.361 -7.722 1.273 1.00 . A A . 72 LYS HA 1 1
4 5822 1 1 72 LYS HB2 H 7.572 -9.538 -0.387 1.00 . A A . 72 LYS HB2 1 1
4 5823 1 1 72 LYS HB3 H 9.205 -9.942 0.144 1.00 . A A . 72 LYS HB3 1 1
4 5824 1 1 72 LYS HD2 H 6.650 -11.503 0.919 1.00 . A A . 72 LYS HD2 1 1
4 5825 1 1 72 LYS HD3 H 8.298 -11.909 1.395 1.00 . A A . 72 LYS HD3 1 1
4 5826 1 1 72 LYS HE2 H 6.667 -12.881 2.970 1.00 . A A . 72 LYS HE2 1 1
4 5827 1 1 72 LYS HE3 H 7.675 -11.678 3.774 1.00 . A A . 72 LYS HE3 1 1
4 5828 1 1 72 LYS HG2 H 8.507 -9.691 2.502 1.00 . A A . 72 LYS HG2 1 1
4 5829 1 1 72 LYS HG3 H 6.870 -9.292 1.979 1.00 . A A . 72 LYS HG3 1 1
4 5830 1 1 72 LYS HZ1 H 5.169 -11.578 4.143 1.00 . A A . 72 LYS HZ1 1 1
4 5831 1 1 72 LYS HZ2 H 5.080 -10.948 2.572 1.00 . A A . 72 LYS HZ2 1 1
4 5832 1 1 72 LYS HZ3 H 5.967 -10.127 3.766 1.00 . A A . 72 LYS HZ3 1 1
4 5833 1 1 72 LYS N N 7.421 -7.106 0.679 1.00 . A A . 72 LYS N 1 1
4 5834 1 1 72 LYS NZ N 5.689 -11.062 3.406 1.00 . A A . 72 LYS NZ 1 1
4 5835 1 1 72 LYS O O 8.635 -7.133 -1.821 1.00 . A A . 72 LYS O 1 1
4 5836 1 1 73 ALA C C 12.667 -7.799 -2.125 1.00 . A A . 73 ALA C 1 1
4 5837 1 1 73 ALA CA C 11.427 -6.920 -1.999 1.00 . A A . 73 ALA CA 1 1
4 5838 1 1 73 ALA CB C 11.831 -5.449 -1.816 1.00 . A A . 73 ALA CB 1 1
4 5839 1 1 73 ALA H H 11.138 -7.589 -0.014 1.00 . A A . 73 ALA H 1 1
4 5840 1 1 73 ALA HA H 10.840 -7.018 -2.910 1.00 . A A . 73 ALA HA 1 1
4 5841 1 1 73 ALA HB1 H 10.952 -4.822 -1.875 1.00 . A A . 73 ALA HB1 1 1
4 5842 1 1 73 ALA HB2 H 12.532 -5.155 -2.585 1.00 . A A . 73 ALA HB2 1 1
4 5843 1 1 73 ALA HB3 H 12.289 -5.327 -0.848 1.00 . A A . 73 ALA HB3 1 1
4 5844 1 1 73 ALA N N 10.650 -7.352 -0.832 1.00 . A A . 73 ALA N 1 1
4 5845 1 1 73 ALA O O 13.258 -8.201 -1.123 1.00 . A A . 73 ALA O 1 1
4 5846 1 1 74 GLU C C 15.513 -8.228 -3.658 1.00 . A A . 74 GLU C 1 1
4 5847 1 1 74 GLU CA C 14.194 -9.003 -3.611 1.00 . A A . 74 GLU CA 1 1
4 5848 1 1 74 GLU CB C 13.984 -9.749 -4.938 1.00 . A A . 74 GLU CB 1 1
4 5849 1 1 74 GLU CD C 12.945 -11.812 -3.885 1.00 . A A . 74 GLU CD 1 1
4 5850 1 1 74 GLU CG C 12.732 -10.645 -4.852 1.00 . A A . 74 GLU CG 1 1
4 5851 1 1 74 GLU H H 12.516 -7.799 -4.124 1.00 . A A . 74 GLU H 1 1
4 5852 1 1 74 GLU HA H 14.260 -9.741 -2.816 1.00 . A A . 74 GLU HA 1 1
4 5853 1 1 74 GLU HB2 H 13.857 -9.024 -5.732 1.00 . A A . 74 GLU HB2 1 1
4 5854 1 1 74 GLU HB3 H 14.849 -10.363 -5.153 1.00 . A A . 74 GLU HB3 1 1
4 5855 1 1 74 GLU HG2 H 11.899 -10.055 -4.507 1.00 . A A . 74 GLU HG2 1 1
4 5856 1 1 74 GLU HG3 H 12.513 -11.035 -5.830 1.00 . A A . 74 GLU HG3 1 1
4 5857 1 1 74 GLU N N 13.040 -8.128 -3.362 1.00 . A A . 74 GLU N 1 1
4 5858 1 1 74 GLU O O 15.649 -7.204 -4.328 1.00 . A A . 74 GLU O 1 1
4 5859 1 1 74 GLU OE1 O 14.080 -12.243 -3.744 1.00 . A A . 74 GLU OE1 1 1
4 5860 1 1 74 GLU OE2 O 11.971 -12.258 -3.301 1.00 . A A . 74 GLU OE2 1 1
4 5861 1 1 75 GLY C C 18.004 -7.261 -1.696 1.00 . A A . 75 GLY C 1 1
4 5862 1 1 75 GLY CA C 17.834 -8.208 -2.880 1.00 . A A . 75 GLY CA 1 1
4 5863 1 1 75 GLY H H 16.282 -9.614 -2.456 1.00 . A A . 75 GLY H 1 1
4 5864 1 1 75 GLY HA2 H 18.545 -9.012 -2.785 1.00 . A A . 75 GLY HA2 1 1
4 5865 1 1 75 GLY HA3 H 18.048 -7.663 -3.796 1.00 . A A . 75 GLY HA3 1 1
4 5866 1 1 75 GLY N N 16.481 -8.784 -2.940 1.00 . A A . 75 GLY N 1 1
4 5867 1 1 75 GLY O O 19.132 -6.922 -1.336 1.00 . A A . 75 GLY O 1 1
4 5868 1 1 76 VAL C C 16.010 -6.495 1.178 1.00 . A A . 76 VAL C 1 1
4 5869 1 1 76 VAL CA C 16.916 -5.930 0.080 1.00 . A A . 76 VAL CA 1 1
4 5870 1 1 76 VAL CB C 16.446 -4.507 -0.337 1.00 . A A . 76 VAL CB 1 1
4 5871 1 1 76 VAL CG1 C 17.258 -4.039 -1.561 1.00 . A A . 76 VAL CG1 1 1
4 5872 1 1 76 VAL CG2 C 14.930 -4.485 -0.681 1.00 . A A . 76 VAL CG2 1 1
4 5873 1 1 76 VAL H H 16.016 -7.154 -1.417 1.00 . A A . 76 VAL H 1 1
4 5874 1 1 76 VAL HA H 17.928 -5.861 0.479 1.00 . A A . 76 VAL HA 1 1
4 5875 1 1 76 VAL HB H 16.639 -3.821 0.485 1.00 . A A . 76 VAL HB 1 1
4 5876 1 1 76 VAL HG11 H 18.312 -4.101 -1.349 1.00 . A A . 76 VAL HG11 1 1
4 5877 1 1 76 VAL HG12 H 17.002 -3.013 -1.794 1.00 . A A . 76 VAL HG12 1 1
4 5878 1 1 76 VAL HG13 H 17.026 -4.665 -2.410 1.00 . A A . 76 VAL HG13 1 1
4 5879 1 1 76 VAL HG21 H 14.699 -5.295 -1.359 1.00 . A A . 76 VAL HG21 1 1
4 5880 1 1 76 VAL HG22 H 14.670 -3.541 -1.147 1.00 . A A . 76 VAL HG22 1 1
4 5881 1 1 76 VAL HG23 H 14.350 -4.599 0.224 1.00 . A A . 76 VAL HG23 1 1
4 5882 1 1 76 VAL N N 16.886 -6.841 -1.085 1.00 . A A . 76 VAL N 1 1
4 5883 1 1 76 VAL O O 15.181 -7.367 0.906 1.00 . A A . 76 VAL O 1 1
4 5884 1 1 77 THR C C 14.431 -5.266 3.976 1.00 . A A . 77 THR C 1 1
4 5885 1 1 77 THR CA C 15.329 -6.427 3.564 1.00 . A A . 77 THR CA 1 1
4 5886 1 1 77 THR CB C 16.224 -6.852 4.764 1.00 . A A . 77 THR CB 1 1
4 5887 1 1 77 THR CG2 C 15.392 -7.582 5.834 1.00 . A A . 77 THR CG2 1 1
4 5888 1 1 77 THR H H 16.821 -5.276 2.558 1.00 . A A . 77 THR H 1 1
4 5889 1 1 77 THR HA H 14.703 -7.272 3.276 1.00 . A A . 77 THR HA 1 1
4 5890 1 1 77 THR HB H 16.683 -5.982 5.219 1.00 . A A . 77 THR HB 1 1
4 5891 1 1 77 THR HG1 H 18.039 -7.218 4.165 1.00 . A A . 77 THR HG1 1 1
4 5892 1 1 77 THR HG21 H 14.955 -8.472 5.407 1.00 . A A . 77 THR HG21 1 1
4 5893 1 1 77 THR HG22 H 14.610 -6.931 6.194 1.00 . A A . 77 THR HG22 1 1
4 5894 1 1 77 THR HG23 H 16.035 -7.862 6.661 1.00 . A A . 77 THR HG23 1 1
4 5895 1 1 77 THR N N 16.158 -5.986 2.417 1.00 . A A . 77 THR N 1 1
4 5896 1 1 77 THR O O 14.915 -4.243 4.462 1.00 . A A . 77 THR O 1 1
4 5897 1 1 77 THR OG1 O 17.241 -7.730 4.299 1.00 . A A . 77 THR OG1 1 1
4 5898 1 1 78 VAL C C 11.723 -4.588 5.582 1.00 . A A . 78 VAL C 1 1
4 5899 1 1 78 VAL CA C 12.162 -4.369 4.133 1.00 . A A . 78 VAL CA 1 1
4 5900 1 1 78 VAL CB C 10.923 -4.452 3.197 1.00 . A A . 78 VAL CB 1 1
4 5901 1 1 78 VAL CG1 C 10.044 -3.202 3.376 1.00 . A A . 78 VAL CG1 1 1
4 5902 1 1 78 VAL CG2 C 11.369 -4.573 1.724 1.00 . A A . 78 VAL CG2 1 1
4 5903 1 1 78 VAL H H 12.789 -6.253 3.387 1.00 . A A . 78 VAL H 1 1
4 5904 1 1 78 VAL HA H 12.624 -3.384 4.039 1.00 . A A . 78 VAL HA 1 1
4 5905 1 1 78 VAL HB H 10.332 -5.328 3.454 1.00 . A A . 78 VAL HB 1 1
4 5906 1 1 78 VAL HG11 H 10.611 -2.321 3.111 1.00 . A A . 78 VAL HG11 1 1
4 5907 1 1 78 VAL HG12 H 9.724 -3.128 4.405 1.00 . A A . 78 VAL HG12 1 1
4 5908 1 1 78 VAL HG13 H 9.178 -3.276 2.736 1.00 . A A . 78 VAL HG13 1 1
4 5909 1 1 78 VAL HG21 H 10.501 -4.530 1.075 1.00 . A A . 78 VAL HG21 1 1
4 5910 1 1 78 VAL HG22 H 11.872 -5.516 1.577 1.00 . A A . 78 VAL HG22 1 1
4 5911 1 1 78 VAL HG23 H 12.038 -3.771 1.474 1.00 . A A . 78 VAL HG23 1 1
4 5912 1 1 78 VAL N N 13.122 -5.419 3.779 1.00 . A A . 78 VAL N 1 1
4 5913 1 1 78 VAL O O 11.371 -5.707 5.951 1.00 . A A . 78 VAL O 1 1
4 5914 1 1 79 GLN C C 10.792 -2.311 8.374 1.00 . A A . 79 GLN C 1 1
4 5915 1 1 79 GLN CA C 11.293 -3.672 7.807 1.00 . A A . 79 GLN CA 1 1
4 5916 1 1 79 GLN CB C 12.451 -4.266 8.674 1.00 . A A . 79 GLN CB 1 1
4 5917 1 1 79 GLN CD C 13.844 -2.170 8.419 1.00 . A A . 79 GLN CD 1 1
4 5918 1 1 79 GLN CG C 13.818 -3.687 8.263 1.00 . A A . 79 GLN CG 1 1
4 5919 1 1 79 GLN H H 12.006 -2.652 6.061 1.00 . A A . 79 GLN H 1 1
4 5920 1 1 79 GLN HA H 10.481 -4.371 7.818 1.00 . A A . 79 GLN HA 1 1
4 5921 1 1 79 GLN HB2 H 12.275 -4.054 9.722 1.00 . A A . 79 GLN HB2 1 1
4 5922 1 1 79 GLN HB3 H 12.482 -5.343 8.542 1.00 . A A . 79 GLN HB3 1 1
4 5923 1 1 79 GLN HE21 H 14.580 -1.864 6.602 1.00 . A A . 79 GLN HE21 1 1
4 5924 1 1 79 GLN HE22 H 14.301 -0.460 7.516 1.00 . A A . 79 GLN HE22 1 1
4 5925 1 1 79 GLN HG2 H 14.584 -4.120 8.888 1.00 . A A . 79 GLN HG2 1 1
4 5926 1 1 79 GLN HG3 H 14.022 -3.942 7.233 1.00 . A A . 79 GLN HG3 1 1
4 5927 1 1 79 GLN N N 11.726 -3.529 6.401 1.00 . A A . 79 GLN N 1 1
4 5928 1 1 79 GLN NE2 N 14.276 -1.437 7.431 1.00 . A A . 79 GLN NE2 1 1
4 5929 1 1 79 GLN O O 11.335 -1.265 8.019 1.00 . A A . 79 GLN O 1 1
4 5930 1 1 79 GLN OE1 O 13.467 -1.642 9.465 1.00 . A A . 79 GLN OE1 1 1
4 5931 1 1 80 PRO C C 8.139 -4.080 8.663 1.00 . A A . 80 PRO C 1 1
4 5932 1 1 80 PRO CA C 9.006 -3.463 9.767 1.00 . A A . 80 PRO CA 1 1
4 5933 1 1 80 PRO CB C 8.162 -2.872 10.923 1.00 . A A . 80 PRO CB 1 1
4 5934 1 1 80 PRO CD C 9.245 -1.011 9.813 1.00 . A A . 80 PRO CD 1 1
4 5935 1 1 80 PRO CG C 7.937 -1.443 10.510 1.00 . A A . 80 PRO CG 1 1
4 5936 1 1 80 PRO HA H 9.692 -4.204 10.149 1.00 . A A . 80 PRO HA 1 1
4 5937 1 1 80 PRO HB2 H 7.221 -3.407 11.039 1.00 . A A . 80 PRO HB2 1 1
4 5938 1 1 80 PRO HB3 H 8.721 -2.909 11.858 1.00 . A A . 80 PRO HB3 1 1
4 5939 1 1 80 PRO HD2 H 9.048 -0.288 9.028 1.00 . A A . 80 PRO HD2 1 1
4 5940 1 1 80 PRO HD3 H 9.953 -0.607 10.525 1.00 . A A . 80 PRO HD3 1 1
4 5941 1 1 80 PRO HG2 H 7.099 -1.386 9.814 1.00 . A A . 80 PRO HG2 1 1
4 5942 1 1 80 PRO HG3 H 7.743 -0.811 11.371 1.00 . A A . 80 PRO HG3 1 1
4 5943 1 1 80 PRO N N 9.772 -2.268 9.239 1.00 . A A . 80 PRO N 1 1
4 5944 1 1 80 PRO O O 7.634 -5.189 8.797 1.00 . A A . 80 PRO O 1 1
4 5945 1 1 81 SER C C 5.858 -4.103 6.700 1.00 . A A . 81 SER C 1 1
4 5946 1 1 81 SER CA C 7.309 -3.804 6.385 1.00 . A A . 81 SER CA 1 1
4 5947 1 1 81 SER CB C 7.978 -5.062 5.806 1.00 . A A . 81 SER CB 1 1
4 5948 1 1 81 SER H H 8.514 -2.491 7.518 1.00 . A A . 81 SER H 1 1
4 5949 1 1 81 SER HA H 7.339 -3.021 5.645 1.00 . A A . 81 SER HA 1 1
4 5950 1 1 81 SER HB2 H 7.728 -5.165 4.767 1.00 . A A . 81 SER HB2 1 1
4 5951 1 1 81 SER HB3 H 9.044 -4.966 5.904 1.00 . A A . 81 SER HB3 1 1
4 5952 1 1 81 SER HG H 7.032 -6.765 5.884 1.00 . A A . 81 SER HG 1 1
4 5953 1 1 81 SER N N 8.043 -3.347 7.559 1.00 . A A . 81 SER N 1 1
4 5954 1 1 81 SER O O 5.213 -4.875 5.988 1.00 . A A . 81 SER O 1 1
4 5955 1 1 81 SER OG O 7.532 -6.224 6.501 1.00 . A A . 81 SER OG 1 1
4 5956 1 1 82 THR C C 3.343 -2.287 8.458 1.00 . A A . 82 THR C 1 1
4 5957 1 1 82 THR CA C 3.949 -3.660 8.179 1.00 . A A . 82 THR CA 1 1
4 5958 1 1 82 THR CB C 3.918 -4.513 9.461 1.00 . A A . 82 THR CB 1 1
4 5959 1 1 82 THR CG2 C 4.366 -5.949 9.153 1.00 . A A . 82 THR CG2 1 1
4 5960 1 1 82 THR H H 5.909 -2.879 8.275 1.00 . A A . 82 THR H 1 1
4 5961 1 1 82 THR HA H 3.366 -4.156 7.404 1.00 . A A . 82 THR HA 1 1
4 5962 1 1 82 THR HB H 2.915 -4.535 9.865 1.00 . A A . 82 THR HB 1 1
4 5963 1 1 82 THR HG1 H 4.480 -3.059 10.634 1.00 . A A . 82 THR HG1 1 1
4 5964 1 1 82 THR HG21 H 4.395 -6.520 10.069 1.00 . A A . 82 THR HG21 1 1
4 5965 1 1 82 THR HG22 H 5.345 -5.937 8.709 1.00 . A A . 82 THR HG22 1 1
4 5966 1 1 82 THR HG23 H 3.668 -6.406 8.468 1.00 . A A . 82 THR HG23 1 1
4 5967 1 1 82 THR N N 5.337 -3.488 7.760 1.00 . A A . 82 THR N 1 1
4 5968 1 1 82 THR O O 3.988 -1.420 9.046 1.00 . A A . 82 THR O 1 1
4 5969 1 1 82 THR OG1 O 4.799 -3.941 10.421 1.00 . A A . 82 THR OG1 1 1
4 5970 1 1 83 VAL C C -0.123 -1.150 8.300 1.00 . A A . 83 VAL C 1 1
4 5971 1 1 83 VAL CA C 1.367 -0.848 8.249 1.00 . A A . 83 VAL CA 1 1
4 5972 1 1 83 VAL CB C 1.672 0.173 7.118 1.00 . A A . 83 VAL CB 1 1
4 5973 1 1 83 VAL CG1 C 3.138 0.677 7.208 1.00 . A A . 83 VAL CG1 1 1
4 5974 1 1 83 VAL CG2 C 1.436 -0.490 5.747 1.00 . A A . 83 VAL CG2 1 1
4 5975 1 1 83 VAL H H 1.646 -2.853 7.586 1.00 . A A . 83 VAL H 1 1
4 5976 1 1 83 VAL HA H 1.648 -0.413 9.206 1.00 . A A . 83 VAL HA 1 1
4 5977 1 1 83 VAL HB H 1.006 1.024 7.221 1.00 . A A . 83 VAL HB 1 1
4 5978 1 1 83 VAL HG11 H 3.356 1.001 8.216 1.00 . A A . 83 VAL HG11 1 1
4 5979 1 1 83 VAL HG12 H 3.274 1.513 6.536 1.00 . A A . 83 VAL HG12 1 1
4 5980 1 1 83 VAL HG13 H 3.820 -0.111 6.930 1.00 . A A . 83 VAL HG13 1 1
4 5981 1 1 83 VAL HG21 H 2.081 -1.348 5.645 1.00 . A A . 83 VAL HG21 1 1
4 5982 1 1 83 VAL HG22 H 1.657 0.221 4.962 1.00 . A A . 83 VAL HG22 1 1
4 5983 1 1 83 VAL HG23 H 0.407 -0.803 5.663 1.00 . A A . 83 VAL HG23 1 1
4 5984 1 1 83 VAL N N 2.094 -2.107 8.041 1.00 . A A . 83 VAL N 1 1
4 5985 1 1 83 VAL O O -0.576 -2.146 7.734 1.00 . A A . 83 VAL O 1 1
4 5986 1 1 84 LYS C C -3.028 0.337 7.974 1.00 . A A . 84 LYS C 1 1
4 5987 1 1 84 LYS CA C -2.345 -0.468 9.073 1.00 . A A . 84 LYS CA 1 1
4 5988 1 1 84 LYS CB C -2.822 0.030 10.445 1.00 . A A . 84 LYS CB 1 1
4 5989 1 1 84 LYS CD C -2.647 -0.304 12.928 1.00 . A A . 84 LYS CD 1 1
4 5990 1 1 84 LYS CE C -2.011 -1.140 14.043 1.00 . A A . 84 LYS CE 1 1
4 5991 1 1 84 LYS CG C -2.177 -0.811 11.556 1.00 . A A . 84 LYS CG 1 1
4 5992 1 1 84 LYS H H -0.490 0.499 9.387 1.00 . A A . 84 LYS H 1 1
4 5993 1 1 84 LYS HA H -2.612 -1.518 8.966 1.00 . A A . 84 LYS HA 1 1
4 5994 1 1 84 LYS HB2 H -2.541 1.066 10.567 1.00 . A A . 84 LYS HB2 1 1
4 5995 1 1 84 LYS HB3 H -3.898 -0.062 10.509 1.00 . A A . 84 LYS HB3 1 1
4 5996 1 1 84 LYS HD2 H -2.360 0.730 13.047 1.00 . A A . 84 LYS HD2 1 1
4 5997 1 1 84 LYS HD3 H -3.723 -0.386 12.992 1.00 . A A . 84 LYS HD3 1 1
4 5998 1 1 84 LYS HE2 H -2.296 -2.175 13.926 1.00 . A A . 84 LYS HE2 1 1
4 5999 1 1 84 LYS HE3 H -0.935 -1.054 13.988 1.00 . A A . 84 LYS HE3 1 1
4 6000 1 1 84 LYS HG2 H -2.466 -1.845 11.437 1.00 . A A . 84 LYS HG2 1 1
4 6001 1 1 84 LYS HG3 H -1.102 -0.727 11.494 1.00 . A A . 84 LYS HG3 1 1
4 6002 1 1 84 LYS HZ1 H -3.072 0.202 15.231 1.00 . A A . 84 LYS HZ1 1 1
4 6003 1 1 84 LYS HZ2 H -1.660 -0.398 15.957 1.00 . A A . 84 LYS HZ2 1 1
4 6004 1 1 84 LYS HZ3 H -3.038 -1.384 15.838 1.00 . A A . 84 LYS HZ3 1 1
4 6005 1 1 84 LYS N N -0.895 -0.289 8.967 1.00 . A A . 84 LYS N 1 1
4 6006 1 1 84 LYS NZ N -2.480 -0.643 15.367 1.00 . A A . 84 LYS NZ 1 1
4 6007 1 1 84 LYS O O -2.675 1.496 7.743 1.00 . A A . 84 LYS O 1 1
4 6008 1 1 85 VAL C C -6.243 0.256 6.468 1.00 . A A . 85 VAL C 1 1
4 6009 1 1 85 VAL CA C -4.745 0.379 6.208 1.00 . A A . 85 VAL CA 1 1
4 6010 1 1 85 VAL CB C -4.380 -0.282 4.860 1.00 . A A . 85 VAL CB 1 1
4 6011 1 1 85 VAL CG1 C -5.072 0.453 3.693 1.00 . A A . 85 VAL CG1 1 1
4 6012 1 1 85 VAL CG2 C -2.855 -0.227 4.673 1.00 . A A . 85 VAL CG2 1 1
4 6013 1 1 85 VAL H H -4.225 -1.204 7.531 1.00 . A A . 85 VAL H 1 1
4 6014 1 1 85 VAL HA H -4.489 1.436 6.155 1.00 . A A . 85 VAL HA 1 1
4 6015 1 1 85 VAL HB H -4.704 -1.313 4.870 1.00 . A A . 85 VAL HB 1 1
4 6016 1 1 85 VAL HG11 H -6.143 0.360 3.785 1.00 . A A . 85 VAL HG11 1 1
4 6017 1 1 85 VAL HG12 H -4.759 0.016 2.756 1.00 . A A . 85 VAL HG12 1 1
4 6018 1 1 85 VAL HG13 H -4.797 1.496 3.710 1.00 . A A . 85 VAL HG13 1 1
4 6019 1 1 85 VAL HG21 H -2.374 -0.783 5.463 1.00 . A A . 85 VAL HG21 1 1
4 6020 1 1 85 VAL HG22 H -2.523 0.801 4.701 1.00 . A A . 85 VAL HG22 1 1
4 6021 1 1 85 VAL HG23 H -2.593 -0.662 3.720 1.00 . A A . 85 VAL HG23 1 1
4 6022 1 1 85 VAL N N -4.004 -0.280 7.296 1.00 . A A . 85 VAL N 1 1
4 6023 1 1 85 VAL O O -6.744 -0.837 6.739 1.00 . A A . 85 VAL O 1 1
4 6024 1 1 86 ASN C C -9.088 1.721 5.257 1.00 . A A . 86 ASN C 1 1
4 6025 1 1 86 ASN CA C -8.402 1.428 6.585 1.00 . A A . 86 ASN CA 1 1
4 6026 1 1 86 ASN CB C -8.746 2.525 7.601 1.00 . A A . 86 ASN CB 1 1
4 6027 1 1 86 ASN CG C -8.052 2.236 8.929 1.00 . A A . 86 ASN CG 1 1
4 6028 1 1 86 ASN H H -6.479 2.220 6.143 1.00 . A A . 86 ASN H 1 1
4 6029 1 1 86 ASN HA H -8.766 0.476 6.966 1.00 . A A . 86 ASN HA 1 1
4 6030 1 1 86 ASN HB2 H -8.415 3.482 7.226 1.00 . A A . 86 ASN HB2 1 1
4 6031 1 1 86 ASN HB3 H -9.816 2.549 7.755 1.00 . A A . 86 ASN HB3 1 1
4 6032 1 1 86 ASN HD21 H -7.556 4.130 9.255 1.00 . A A . 86 ASN HD21 1 1
4 6033 1 1 86 ASN HD22 H -7.065 3.033 10.454 1.00 . A A . 86 ASN HD22 1 1
4 6034 1 1 86 ASN N N -6.948 1.388 6.372 1.00 . A A . 86 ASN N 1 1
4 6035 1 1 86 ASN ND2 N -7.513 3.213 9.602 1.00 . A A . 86 ASN ND2 1 1
4 6036 1 1 86 ASN O O -8.785 2.720 4.603 1.00 . A A . 86 ASN O 1 1
4 6037 1 1 86 ASN OD1 O -7.999 1.085 9.364 1.00 . A A . 86 ASN OD1 1 1
4 6038 1 1 87 LEU C C -12.193 1.361 3.896 1.00 . A A . 87 LEU C 1 1
4 6039 1 1 87 LEU CA C -10.749 0.980 3.595 1.00 . A A . 87 LEU CA 1 1
4 6040 1 1 87 LEU CB C -10.709 -0.364 2.827 1.00 . A A . 87 LEU CB 1 1
4 6041 1 1 87 LEU CD1 C -9.266 -2.221 1.936 1.00 . A A . 87 LEU CD1 1 1
4 6042 1 1 87 LEU CD2 C -8.373 0.138 1.912 1.00 . A A . 87 LEU CD2 1 1
4 6043 1 1 87 LEU CG C -9.253 -0.879 2.687 1.00 . A A . 87 LEU CG 1 1
4 6044 1 1 87 LEU H H -10.191 0.060 5.424 1.00 . A A . 87 LEU H 1 1
4 6045 1 1 87 LEU HA H -10.317 1.754 2.974 1.00 . A A . 87 LEU HA 1 1
4 6046 1 1 87 LEU HB2 H -11.292 -1.105 3.365 1.00 . A A . 87 LEU HB2 1 1
4 6047 1 1 87 LEU HB3 H -11.134 -0.228 1.842 1.00 . A A . 87 LEU HB3 1 1
4 6048 1 1 87 LEU HD11 H -8.256 -2.597 1.851 1.00 . A A . 87 LEU HD11 1 1
4 6049 1 1 87 LEU HD12 H -9.679 -2.077 0.947 1.00 . A A . 87 LEU HD12 1 1
4 6050 1 1 87 LEU HD13 H -9.871 -2.935 2.477 1.00 . A A . 87 LEU HD13 1 1
4 6051 1 1 87 LEU HD21 H -8.890 0.463 1.019 1.00 . A A . 87 LEU HD21 1 1
4 6052 1 1 87 LEU HD22 H -7.435 -0.323 1.630 1.00 . A A . 87 LEU HD22 1 1
4 6053 1 1 87 LEU HD23 H -8.160 0.990 2.535 1.00 . A A . 87 LEU HD23 1 1
4 6054 1 1 87 LEU HG H -8.838 -1.038 3.674 1.00 . A A . 87 LEU HG 1 1
4 6055 1 1 87 LEU N N -10.011 0.838 4.857 1.00 . A A . 87 LEU N 1 1
4 6056 1 1 87 LEU O O -12.966 0.538 4.385 1.00 . A A . 87 LEU O 1 1
4 6057 1 1 88 LYS C C -14.762 2.856 2.577 1.00 . A A . 88 LYS C 1 1
4 6058 1 1 88 LYS CA C -13.926 3.085 3.834 1.00 . A A . 88 LYS CA 1 1
4 6059 1 1 88 LYS CB C -13.897 4.589 4.161 1.00 . A A . 88 LYS CB 1 1
4 6060 1 1 88 LYS CD C -13.002 6.350 5.800 1.00 . A A . 88 LYS CD 1 1
4 6061 1 1 88 LYS CE C -14.256 6.775 6.596 1.00 . A A . 88 LYS CE 1 1
4 6062 1 1 88 LYS CG C -13.052 4.831 5.429 1.00 . A A . 88 LYS CG 1 1
4 6063 1 1 88 LYS H H -11.918 3.228 3.202 1.00 . A A . 88 LYS H 1 1
4 6064 1 1 88 LYS HA H -14.375 2.556 4.670 1.00 . A A . 88 LYS HA 1 1
4 6065 1 1 88 LYS HB2 H -13.462 5.130 3.332 1.00 . A A . 88 LYS HB2 1 1
4 6066 1 1 88 LYS HB3 H -14.904 4.936 4.326 1.00 . A A . 88 LYS HB3 1 1
4 6067 1 1 88 LYS HD2 H -12.128 6.544 6.411 1.00 . A A . 88 LYS HD2 1 1
4 6068 1 1 88 LYS HD3 H -12.935 6.951 4.902 1.00 . A A . 88 LYS HD3 1 1
4 6069 1 1 88 LYS HE2 H -14.189 7.825 6.834 1.00 . A A . 88 LYS HE2 1 1
4 6070 1 1 88 LYS HE3 H -15.141 6.603 6.007 1.00 . A A . 88 LYS HE3 1 1
4 6071 1 1 88 LYS HG2 H -13.467 4.262 6.250 1.00 . A A . 88 LYS HG2 1 1
4 6072 1 1 88 LYS HG3 H -12.045 4.480 5.238 1.00 . A A . 88 LYS HG3 1 1
4 6073 1 1 88 LYS HZ1 H -14.931 5.144 7.706 1.00 . A A . 88 LYS HZ1 1 1
4 6074 1 1 88 LYS HZ2 H -14.769 6.573 8.606 1.00 . A A . 88 LYS HZ2 1 1
4 6075 1 1 88 LYS HZ3 H -13.387 5.695 8.152 1.00 . A A . 88 LYS HZ3 1 1
4 6076 1 1 88 LYS N N -12.565 2.609 3.598 1.00 . A A . 88 LYS N 1 1
4 6077 1 1 88 LYS NZ N -14.341 5.987 7.860 1.00 . A A . 88 LYS NZ 1 1
4 6078 1 1 88 LYS O O -14.365 3.252 1.481 1.00 . A A . 88 LYS O 1 1
4 6079 1 1 89 VAL C C -17.995 2.906 1.673 1.00 . A A . 89 VAL C 1 1
4 6080 1 1 89 VAL CA C -16.831 1.919 1.635 1.00 . A A . 89 VAL CA 1 1
4 6081 1 1 89 VAL CB C -17.354 0.471 1.776 1.00 . A A . 89 VAL CB 1 1
4 6082 1 1 89 VAL CG1 C -18.235 0.098 0.566 1.00 . A A . 89 VAL CG1 1 1
4 6083 1 1 89 VAL CG2 C -16.158 -0.497 1.849 1.00 . A A . 89 VAL CG2 1 1
4 6084 1 1 89 VAL H H -16.166 1.925 3.648 1.00 . A A . 89 VAL H 1 1
4 6085 1 1 89 VAL HA H -16.316 2.012 0.681 1.00 . A A . 89 VAL HA 1 1
4 6086 1 1 89 VAL HB H -17.940 0.384 2.683 1.00 . A A . 89 VAL HB 1 1
4 6087 1 1 89 VAL HG11 H -18.557 -0.931 0.656 1.00 . A A . 89 VAL HG11 1 1
4 6088 1 1 89 VAL HG12 H -17.665 0.214 -0.343 1.00 . A A . 89 VAL HG12 1 1
4 6089 1 1 89 VAL HG13 H -19.102 0.738 0.530 1.00 . A A . 89 VAL HG13 1 1
4 6090 1 1 89 VAL HG21 H -16.521 -1.512 1.909 1.00 . A A . 89 VAL HG21 1 1
4 6091 1 1 89 VAL HG22 H -15.567 -0.275 2.725 1.00 . A A . 89 VAL HG22 1 1
4 6092 1 1 89 VAL HG23 H -15.547 -0.385 0.965 1.00 . A A . 89 VAL HG23 1 1
4 6093 1 1 89 VAL N N -15.919 2.215 2.746 1.00 . A A . 89 VAL N 1 1
4 6094 1 1 89 VAL O O -18.587 3.128 2.729 1.00 . A A . 89 VAL O 1 1
4 6095 1 1 90 THR C C -20.649 3.746 -0.154 1.00 . A A . 90 THR C 1 1
4 6096 1 1 90 THR CA C -19.429 4.459 0.416 1.00 . A A . 90 THR CA 1 1
4 6097 1 1 90 THR CB C -19.007 5.618 -0.509 1.00 . A A . 90 THR CB 1 1
4 6098 1 1 90 THR CG2 C -20.101 6.698 -0.560 1.00 . A A . 90 THR CG2 1 1
4 6099 1 1 90 THR H H -17.817 3.269 -0.295 1.00 . A A . 90 THR H 1 1
4 6100 1 1 90 THR HA H -19.674 4.865 1.395 1.00 . A A . 90 THR HA 1 1
4 6101 1 1 90 THR HB H -18.829 5.242 -1.505 1.00 . A A . 90 THR HB 1 1
4 6102 1 1 90 THR HG1 H -17.497 5.647 0.716 1.00 . A A . 90 THR HG1 1 1
4 6103 1 1 90 THR HG21 H -19.753 7.530 -1.154 1.00 . A A . 90 THR HG21 1 1
4 6104 1 1 90 THR HG22 H -20.318 7.040 0.441 1.00 . A A . 90 THR HG22 1 1
4 6105 1 1 90 THR HG23 H -20.997 6.292 -1.005 1.00 . A A . 90 THR HG23 1 1
4 6106 1 1 90 THR N N -18.324 3.495 0.516 1.00 . A A . 90 THR N 1 1
4 6107 1 1 90 THR O O -20.612 3.246 -1.277 1.00 . A A . 90 THR O 1 1
4 6108 1 1 90 THR OG1 O -17.811 6.196 -0.006 1.00 . A A . 90 THR OG1 1 1
4 6109 1 1 91 GLN C C -23.725 3.921 -0.776 1.00 . A A . 91 GLN C 1 1
4 6110 1 1 91 GLN CA C -22.953 3.012 0.176 1.00 . A A . 91 GLN CA 1 1
4 6111 1 1 91 GLN CB C -23.826 2.670 1.397 1.00 . A A . 91 GLN CB 1 1
4 6112 1 1 91 GLN CD C -22.678 0.442 1.744 1.00 . A A . 91 GLN CD 1 1
4 6113 1 1 91 GLN CG C -23.044 1.781 2.385 1.00 . A A . 91 GLN CG 1 1
4 6114 1 1 91 GLN H H -21.709 4.093 1.513 1.00 . A A . 91 GLN H 1 1
4 6115 1 1 91 GLN HA H -22.700 2.096 -0.345 1.00 . A A . 91 GLN HA 1 1
4 6116 1 1 91 GLN HB2 H -24.115 3.583 1.898 1.00 . A A . 91 GLN HB2 1 1
4 6117 1 1 91 GLN HB3 H -24.713 2.146 1.070 1.00 . A A . 91 GLN HB3 1 1
4 6118 1 1 91 GLN HE21 H -20.729 0.662 2.059 1.00 . A A . 91 GLN HE21 1 1
4 6119 1 1 91 GLN HE22 H -21.178 -0.773 1.274 1.00 . A A . 91 GLN HE22 1 1
4 6120 1 1 91 GLN HG2 H -22.141 2.289 2.686 1.00 . A A . 91 GLN HG2 1 1
4 6121 1 1 91 GLN HG3 H -23.654 1.600 3.258 1.00 . A A . 91 GLN HG3 1 1
4 6122 1 1 91 GLN N N -21.733 3.683 0.622 1.00 . A A . 91 GLN N 1 1
4 6123 1 1 91 GLN NE2 N -21.424 0.079 1.688 1.00 . A A . 91 GLN NE2 1 1
4 6124 1 1 91 GLN O O -23.939 5.097 -0.483 1.00 . A A . 91 GLN O 1 1
4 6125 1 1 91 GLN OE1 O -23.554 -0.286 1.278 1.00 . A A . 91 GLN OE1 1 1
4 6126 1 1 92 LYS C C -26.216 4.629 -2.292 1.00 . A A . 92 LYS C 1 1
4 6127 1 1 92 LYS CA C -24.889 4.172 -2.900 1.00 . A A . 92 LYS CA 1 1
4 6128 1 1 92 LYS CB C -25.144 3.338 -4.172 1.00 . A A . 92 LYS CB 1 1
4 6129 1 1 92 LYS CD C -25.969 3.386 -6.551 1.00 . A A . 92 LYS CD 1 1
4 6130 1 1 92 LYS CE C -26.578 4.261 -7.654 1.00 . A A . 92 LYS CE 1 1
4 6131 1 1 92 LYS CG C -25.771 4.216 -5.274 1.00 . A A . 92 LYS CG 1 1
4 6132 1 1 92 LYS H H -23.947 2.436 -2.112 1.00 . A A . 92 LYS H 1 1
4 6133 1 1 92 LYS HA H -24.299 5.043 -3.163 1.00 . A A . 92 LYS HA 1 1
4 6134 1 1 92 LYS HB2 H -24.203 2.940 -4.525 1.00 . A A . 92 LYS HB2 1 1
4 6135 1 1 92 LYS HB3 H -25.812 2.518 -3.943 1.00 . A A . 92 LYS HB3 1 1
4 6136 1 1 92 LYS HD2 H -25.014 3.003 -6.883 1.00 . A A . 92 LYS HD2 1 1
4 6137 1 1 92 LYS HD3 H -26.634 2.563 -6.343 1.00 . A A . 92 LYS HD3 1 1
4 6138 1 1 92 LYS HE2 H -27.534 4.640 -7.328 1.00 . A A . 92 LYS HE2 1 1
4 6139 1 1 92 LYS HE3 H -25.915 5.090 -7.864 1.00 . A A . 92 LYS HE3 1 1
4 6140 1 1 92 LYS HG2 H -26.728 4.591 -4.941 1.00 . A A . 92 LYS HG2 1 1
4 6141 1 1 92 LYS HG3 H -25.114 5.049 -5.486 1.00 . A A . 92 LYS HG3 1 1
4 6142 1 1 92 LYS HZ1 H -27.213 2.546 -8.649 1.00 . A A . 92 LYS HZ1 1 1
4 6143 1 1 92 LYS HZ2 H -25.835 3.268 -9.326 1.00 . A A . 92 LYS HZ2 1 1
4 6144 1 1 92 LYS HZ3 H -27.364 3.972 -9.559 1.00 . A A . 92 LYS HZ3 1 1
4 6145 1 1 92 LYS N N -24.143 3.380 -1.922 1.00 . A A . 92 LYS N 1 1
4 6146 1 1 92 LYS NZ N -26.761 3.450 -8.890 1.00 . A A . 92 LYS NZ 1 1
4 6147 1 1 92 LYS O O -26.889 3.861 -1.604 1.00 . A A . 92 LYS O 1 1
4 6148 1 1 93 LEU C C -29.020 5.751 -2.704 1.00 . A A . 93 LEU C 1 1
4 6149 1 1 93 LEU CA C -27.832 6.432 -2.011 1.00 . A A . 93 LEU CA 1 1
4 6150 1 1 93 LEU CB C -27.871 7.967 -2.255 1.00 . A A . 93 LEU CB 1 1
4 6151 1 1 93 LEU CD1 C -27.641 8.652 0.236 1.00 . A A . 93 LEU CD1 1 1
4 6152 1 1 93 LEU CD2 C -25.559 8.211 -1.185 1.00 . A A . 93 LEU CD2 1 1
4 6153 1 1 93 LEU CG C -27.018 8.743 -1.199 1.00 . A A . 93 LEU CG 1 1
4 6154 1 1 93 LEU H H -26.006 6.456 -3.094 1.00 . A A . 93 LEU H 1 1
4 6155 1 1 93 LEU HA H -27.892 6.230 -0.951 1.00 . A A . 93 LEU HA 1 1
4 6156 1 1 93 LEU HB2 H -27.478 8.170 -3.244 1.00 . A A . 93 LEU HB2 1 1
4 6157 1 1 93 LEU HB3 H -28.892 8.325 -2.210 1.00 . A A . 93 LEU HB3 1 1
4 6158 1 1 93 LEU HD11 H -27.232 7.808 0.779 1.00 . A A . 93 LEU HD11 1 1
4 6159 1 1 93 LEU HD12 H -28.715 8.545 0.185 1.00 . A A . 93 LEU HD12 1 1
4 6160 1 1 93 LEU HD13 H -27.409 9.558 0.776 1.00 . A A . 93 LEU HD13 1 1
4 6161 1 1 93 LEU HD21 H -25.531 7.237 -0.713 1.00 . A A . 93 LEU HD21 1 1
4 6162 1 1 93 LEU HD22 H -24.939 8.896 -0.625 1.00 . A A . 93 LEU HD22 1 1
4 6163 1 1 93 LEU HD23 H -25.181 8.133 -2.194 1.00 . A A . 93 LEU HD23 1 1
4 6164 1 1 93 LEU HG H -27.001 9.788 -1.487 1.00 . A A . 93 LEU HG 1 1
4 6165 1 1 93 LEU N N -26.584 5.886 -2.544 1.00 . A A . 93 LEU N 1 1
4 6166 1 1 93 LEU O O -29.070 5.666 -3.928 1.00 . A A . 93 LEU O 1 1
4 6167 1 1 94 GLU C C -32.249 5.637 -2.727 1.00 . A A . 94 GLU C 1 1
4 6168 1 1 94 GLU CA C -31.173 4.602 -2.406 1.00 . A A . 94 GLU CA 1 1
4 6169 1 1 94 GLU CB C -31.692 3.636 -1.330 1.00 . A A . 94 GLU CB 1 1
4 6170 1 1 94 GLU CD C -31.111 1.577 0.025 1.00 . A A . 94 GLU CD 1 1
4 6171 1 1 94 GLU CG C -30.629 2.560 -1.046 1.00 . A A . 94 GLU CG 1 1
4 6172 1 1 94 GLU H H -29.869 5.382 -0.930 1.00 . A A . 94 GLU H 1 1
4 6173 1 1 94 GLU HA H -30.940 4.038 -3.305 1.00 . A A . 94 GLU HA 1 1
4 6174 1 1 94 GLU HB2 H -31.897 4.186 -0.423 1.00 . A A . 94 GLU HB2 1 1
4 6175 1 1 94 GLU HB3 H -32.600 3.158 -1.674 1.00 . A A . 94 GLU HB3 1 1
4 6176 1 1 94 GLU HG2 H -30.420 2.016 -1.955 1.00 . A A . 94 GLU HG2 1 1
4 6177 1 1 94 GLU HG3 H -29.724 3.038 -0.703 1.00 . A A . 94 GLU HG3 1 1
4 6178 1 1 94 GLU N N -29.974 5.275 -1.899 1.00 . A A . 94 GLU N 1 1
4 6179 1 1 94 GLU O O -31.994 6.840 -2.697 1.00 . A A . 94 GLU O 1 1
4 6180 1 1 94 GLU OE1 O -32.227 1.727 0.499 1.00 . A A . 94 GLU OE1 1 1
4 6181 1 1 94 GLU OE2 O -30.350 0.684 0.356 1.00 . A A . 94 GLU OE2 1 1
4 6182 1 1 95 HIS C C -34.903 6.936 -2.135 1.00 . A A . 95 HIS C 1 1
4 6183 1 1 95 HIS CA C -34.565 6.054 -3.344 1.00 . A A . 95 HIS CA 1 1
4 6184 1 1 95 HIS CB C -35.785 5.210 -3.743 1.00 . A A . 95 HIS CB 1 1
4 6185 1 1 95 HIS CD2 C -35.827 2.891 -2.503 1.00 . A A . 95 HIS CD2 1 1
4 6186 1 1 95 HIS CE1 C -36.878 3.508 -0.712 1.00 . A A . 95 HIS CE1 1 1
4 6187 1 1 95 HIS CG C -36.095 4.231 -2.642 1.00 . A A . 95 HIS CG 1 1
4 6188 1 1 95 HIS H H -33.601 4.194 -3.028 1.00 . A A . 95 HIS H 1 1
4 6189 1 1 95 HIS HA H -34.289 6.688 -4.177 1.00 . A A . 95 HIS HA 1 1
4 6190 1 1 95 HIS HB2 H -36.639 5.852 -3.910 1.00 . A A . 95 HIS HB2 1 1
4 6191 1 1 95 HIS HB3 H -35.564 4.665 -4.651 1.00 . A A . 95 HIS HB3 1 1
4 6192 1 1 95 HIS HD2 H -35.306 2.282 -3.228 1.00 . A A . 95 HIS HD2 1 1
4 6193 1 1 95 HIS HE1 H -37.362 3.497 0.254 1.00 . A A . 95 HIS HE1 1 1
4 6194 1 1 95 HIS HE2 H -36.277 1.527 -0.925 1.00 . A A . 95 HIS HE2 1 1
4 6195 1 1 95 HIS N N -33.453 5.162 -3.026 1.00 . A A . 95 HIS N 1 1
4 6196 1 1 95 HIS ND1 N -36.765 4.602 -1.487 1.00 . A A . 95 HIS ND1 1 1
4 6197 1 1 95 HIS NE2 N -36.322 2.437 -1.284 1.00 . A A . 95 HIS NE2 1 1
4 6198 1 1 95 HIS O O -34.842 6.486 -0.990 1.00 . A A . 95 HIS O 1 1
4 6199 1 1 96 HIS C C -36.813 8.635 -0.551 1.00 . A A . 96 HIS C 1 1
4 6200 1 1 96 HIS CA C -35.597 9.134 -1.331 1.00 . A A . 96 HIS CA 1 1
4 6201 1 1 96 HIS CB C -35.909 10.511 -1.941 1.00 . A A . 96 HIS CB 1 1
4 6202 1 1 96 HIS CD2 C -34.454 11.160 -4.033 1.00 . A A . 96 HIS CD2 1 1
4 6203 1 1 96 HIS CE1 C -32.680 11.833 -2.987 1.00 . A A . 96 HIS CE1 1 1
4 6204 1 1 96 HIS CG C -34.705 11.018 -2.692 1.00 . A A . 96 HIS CG 1 1
4 6205 1 1 96 HIS H H -35.283 8.499 -3.331 1.00 . A A . 96 HIS H 1 1
4 6206 1 1 96 HIS HA H -34.760 9.230 -0.654 1.00 . A A . 96 HIS HA 1 1
4 6207 1 1 96 HIS HB2 H -36.743 10.423 -2.622 1.00 . A A . 96 HIS HB2 1 1
4 6208 1 1 96 HIS HB3 H -36.160 11.210 -1.155 1.00 . A A . 96 HIS HB3 1 1
4 6209 1 1 96 HIS HD2 H -35.144 10.910 -4.826 1.00 . A A . 96 HIS HD2 1 1
4 6210 1 1 96 HIS HE1 H -31.693 12.218 -2.777 1.00 . A A . 96 HIS HE1 1 1
4 6211 1 1 96 HIS HE2 H -32.731 11.874 -5.069 1.00 . A A . 96 HIS HE2 1 1
4 6212 1 1 96 HIS N N -35.255 8.195 -2.400 1.00 . A A . 96 HIS N 1 1
4 6213 1 1 96 HIS ND1 N -33.561 11.455 -2.044 1.00 . A A . 96 HIS ND1 1 1
4 6214 1 1 96 HIS NE2 N -33.174 11.674 -4.219 1.00 . A A . 96 HIS NE2 1 1
4 6215 1 1 96 HIS O O -36.813 8.626 0.680 1.00 . A A . 96 HIS O 1 1
4 6216 1 1 97 HIS C C -39.967 7.048 -1.711 1.00 . A A . 97 HIS C 1 1
4 6217 1 1 97 HIS CA C -39.073 7.712 -0.662 1.00 . A A . 97 HIS CA 1 1
4 6218 1 1 97 HIS CB C -39.822 8.868 0.022 1.00 . A A . 97 HIS CB 1 1
4 6219 1 1 97 HIS CD2 C -39.753 11.257 -1.077 1.00 . A A . 97 HIS CD2 1 1
4 6220 1 1 97 HIS CE1 C -41.014 10.852 -2.792 1.00 . A A . 97 HIS CE1 1 1
4 6221 1 1 97 HIS CG C -40.135 9.941 -0.989 1.00 . A A . 97 HIS CG 1 1
4 6222 1 1 97 HIS H H -37.784 8.250 -2.260 1.00 . A A . 97 HIS H 1 1
4 6223 1 1 97 HIS HA H -38.817 6.971 0.086 1.00 . A A . 97 HIS HA 1 1
4 6224 1 1 97 HIS HB2 H -40.744 8.500 0.453 1.00 . A A . 97 HIS HB2 1 1
4 6225 1 1 97 HIS HB3 H -39.204 9.284 0.804 1.00 . A A . 97 HIS HB3 1 1
4 6226 1 1 97 HIS HD2 H -39.118 11.769 -0.369 1.00 . A A . 97 HIS HD2 1 1
4 6227 1 1 97 HIS HE1 H -41.579 10.968 -3.706 1.00 . A A . 97 HIS HE1 1 1
4 6228 1 1 97 HIS HE2 H -40.206 12.753 -2.531 1.00 . A A . 97 HIS HE2 1 1
4 6229 1 1 97 HIS N N -37.846 8.218 -1.282 1.00 . A A . 97 HIS N 1 1
4 6230 1 1 97 HIS ND1 N -40.939 9.705 -2.093 1.00 . A A . 97 HIS ND1 1 1
4 6231 1 1 97 HIS NE2 N -40.310 11.830 -2.217 1.00 . A A . 97 HIS NE2 1 1
4 6232 1 1 97 HIS O O -39.877 7.352 -2.901 1.00 . A A . 97 HIS O 1 1
4 6233 1 1 98 HIS C C -42.817 6.416 -2.675 1.00 . A A . 98 HIS C 1 1
4 6234 1 1 98 HIS CA C -41.756 5.446 -2.156 1.00 . A A . 98 HIS CA 1 1
4 6235 1 1 98 HIS CB C -42.440 4.295 -1.402 1.00 . A A . 98 HIS CB 1 1
4 6236 1 1 98 HIS CD2 C -40.808 2.233 -1.460 1.00 . A A . 98 HIS CD2 1 1
4 6237 1 1 98 HIS CE1 C -39.936 2.468 0.511 1.00 . A A . 98 HIS CE1 1 1
4 6238 1 1 98 HIS CG C -41.397 3.336 -0.892 1.00 . A A . 98 HIS CG 1 1
4 6239 1 1 98 HIS H H -40.864 5.951 -0.297 1.00 . A A . 98 HIS H 1 1
4 6240 1 1 98 HIS HA H -41.208 5.040 -2.997 1.00 . A A . 98 HIS HA 1 1
4 6241 1 1 98 HIS HB2 H -43.000 4.691 -0.567 1.00 . A A . 98 HIS HB2 1 1
4 6242 1 1 98 HIS HB3 H -43.110 3.772 -2.069 1.00 . A A . 98 HIS HB3 1 1
4 6243 1 1 98 HIS HD2 H -41.027 1.848 -2.445 1.00 . A A . 98 HIS HD2 1 1
4 6244 1 1 98 HIS HE1 H -39.334 2.318 1.395 1.00 . A A . 98 HIS HE1 1 1
4 6245 1 1 98 HIS HE2 H -39.318 0.900 -0.713 1.00 . A A . 98 HIS HE2 1 1
4 6246 1 1 98 HIS N N -40.836 6.146 -1.256 1.00 . A A . 98 HIS N 1 1
4 6247 1 1 98 HIS ND1 N -40.826 3.466 0.365 1.00 . A A . 98 HIS ND1 1 1
4 6248 1 1 98 HIS NE2 N -39.885 1.687 -0.572 1.00 . A A . 98 HIS NE2 1 1
4 6249 1 1 98 HIS O O -43.249 7.317 -1.955 1.00 . A A . 98 HIS O 1 1
4 6250 1 1 99 HIS C C -44.879 6.415 -5.751 1.00 . A A . 99 HIS C 1 1
4 6251 1 1 99 HIS CA C -44.255 7.098 -4.533 1.00 . A A . 99 HIS CA 1 1
4 6252 1 1 99 HIS CB C -43.619 8.439 -4.946 1.00 . A A . 99 HIS CB 1 1
4 6253 1 1 99 HIS CD2 C -45.039 9.746 -6.737 1.00 . A A . 99 HIS CD2 1 1
4 6254 1 1 99 HIS CE1 C -46.379 10.782 -5.385 1.00 . A A . 99 HIS CE1 1 1
4 6255 1 1 99 HIS CG C -44.680 9.380 -5.464 1.00 . A A . 99 HIS CG 1 1
4 6256 1 1 99 HIS H H -42.861 5.494 -4.456 1.00 . A A . 99 HIS H 1 1
4 6257 1 1 99 HIS HA H -45.044 7.287 -3.810 1.00 . A A . 99 HIS HA 1 1
4 6258 1 1 99 HIS HB2 H -43.140 8.884 -4.086 1.00 . A A . 99 HIS HB2 1 1
4 6259 1 1 99 HIS HB3 H -42.883 8.270 -5.718 1.00 . A A . 99 HIS HB3 1 1
4 6260 1 1 99 HIS HD2 H -44.560 9.402 -7.642 1.00 . A A . 99 HIS HD2 1 1
4 6261 1 1 99 HIS HE1 H -47.165 11.412 -4.995 1.00 . A A . 99 HIS HE1 1 1
4 6262 1 1 99 HIS HE2 H -46.579 11.046 -7.440 1.00 . A A . 99 HIS HE2 1 1
4 6263 1 1 99 HIS N N -43.237 6.230 -3.929 1.00 . A A . 99 HIS N 1 1
4 6264 1 1 99 HIS ND1 N -45.546 10.053 -4.618 1.00 . A A . 99 HIS ND1 1 1
4 6265 1 1 99 HIS NE2 N -46.113 10.631 -6.685 1.00 . A A . 99 HIS NE2 1 1
4 6266 1 1 99 HIS O O -45.697 7.007 -6.455 1.00 . A A . 99 HIS O 1 1
4 6267 1 1 100 HIS C C -44.807 5.144 -8.442 1.00 . A A . 100 HIS C 1 1
4 6268 1 1 100 HIS CA C -45.002 4.392 -7.122 1.00 . A A . 100 HIS CA 1 1
4 6269 1 1 100 HIS CB C -46.494 4.088 -6.913 1.00 . A A . 100 HIS CB 1 1
4 6270 1 1 100 HIS CD2 C -47.274 3.751 -4.426 1.00 . A A . 100 HIS CD2 1 1
4 6271 1 1 100 HIS CE1 C -46.540 1.734 -4.135 1.00 . A A . 100 HIS CE1 1 1
4 6272 1 1 100 HIS CG C -46.682 3.370 -5.603 1.00 . A A . 100 HIS CG 1 1
4 6273 1 1 100 HIS H H -43.827 4.751 -5.392 1.00 . A A . 100 HIS H 1 1
4 6274 1 1 100 HIS HA H -44.461 3.458 -7.177 1.00 . A A . 100 HIS HA 1 1
4 6275 1 1 100 HIS HB2 H -47.056 5.011 -6.899 1.00 . A A . 100 HIS HB2 1 1
4 6276 1 1 100 HIS HB3 H -46.852 3.463 -7.719 1.00 . A A . 100 HIS HB3 1 1
4 6277 1 1 100 HIS HD2 H -47.740 4.709 -4.244 1.00 . A A . 100 HIS HD2 1 1
4 6278 1 1 100 HIS HE1 H -46.302 0.778 -3.690 1.00 . A A . 100 HIS HE1 1 1
4 6279 1 1 100 HIS HE2 H -47.516 2.712 -2.578 1.00 . A A . 100 HIS HE2 1 1
4 6280 1 1 100 HIS N N -44.483 5.165 -5.991 1.00 . A A . 100 HIS N 1 1
4 6281 1 1 100 HIS ND1 N -46.221 2.079 -5.395 1.00 . A A . 100 HIS ND1 1 1
4 6282 1 1 100 HIS NE2 N -47.182 2.717 -3.498 1.00 . A A . 100 HIS NE2 1 1
4 6283 1 1 100 HIS O O -45.517 4.838 -9.386 1.00 . A A . 100 HIS O 1 1
4 6284 1 1 100 HIS OXT O -43.950 6.010 -8.486 1.00 . A A . 100 HIS OXT 1 1
5 6285 1 1 1 LYS C C 35.982 -1.498 4.477 1.00 . A A . 1 LYS C 1 1
5 6286 1 1 1 LYS CA C 36.549 -0.985 3.155 1.00 . A A . 1 LYS CA 1 1
5 6287 1 1 1 LYS CB C 37.422 -2.057 2.478 1.00 . A A . 1 LYS CB 1 1
5 6288 1 1 1 LYS CD C 37.439 -4.301 1.338 1.00 . A A . 1 LYS CD 1 1
5 6289 1 1 1 LYS CE C 36.576 -5.490 0.898 1.00 . A A . 1 LYS CE 1 1
5 6290 1 1 1 LYS CG C 36.564 -3.268 2.063 1.00 . A A . 1 LYS CG 1 1
5 6291 1 1 1 LYS H1 H 37.361 0.434 4.442 1.00 . A A . 1 LYS H1 1 1
5 6292 1 1 1 LYS H2 H 36.994 1.031 2.893 1.00 . A A . 1 LYS H2 1 1
5 6293 1 1 1 LYS H3 H 38.356 0.045 3.125 1.00 . A A . 1 LYS H3 1 1
5 6294 1 1 1 LYS HA H 35.733 -0.715 2.498 1.00 . A A . 1 LYS HA 1 1
5 6295 1 1 1 LYS HB2 H 37.887 -1.630 1.601 1.00 . A A . 1 LYS HB2 1 1
5 6296 1 1 1 LYS HB3 H 38.192 -2.384 3.164 1.00 . A A . 1 LYS HB3 1 1
5 6297 1 1 1 LYS HD2 H 37.889 -3.845 0.468 1.00 . A A . 1 LYS HD2 1 1
5 6298 1 1 1 LYS HD3 H 38.213 -4.647 2.005 1.00 . A A . 1 LYS HD3 1 1
5 6299 1 1 1 LYS HE2 H 35.818 -5.151 0.208 1.00 . A A . 1 LYS HE2 1 1
5 6300 1 1 1 LYS HE3 H 37.200 -6.227 0.413 1.00 . A A . 1 LYS HE3 1 1
5 6301 1 1 1 LYS HG2 H 36.128 -3.722 2.942 1.00 . A A . 1 LYS HG2 1 1
5 6302 1 1 1 LYS HG3 H 35.777 -2.936 1.401 1.00 . A A . 1 LYS HG3 1 1
5 6303 1 1 1 LYS HZ1 H 36.307 -5.664 2.956 1.00 . A A . 1 LYS HZ1 1 1
5 6304 1 1 1 LYS HZ2 H 36.111 -7.122 2.105 1.00 . A A . 1 LYS HZ2 1 1
5 6305 1 1 1 LYS HZ3 H 34.898 -5.937 2.047 1.00 . A A . 1 LYS HZ3 1 1
5 6306 1 1 1 LYS N N 37.377 0.223 3.424 1.00 . A A . 1 LYS N 1 1
5 6307 1 1 1 LYS NZ N 35.924 -6.100 2.093 1.00 . A A . 1 LYS NZ 1 1
5 6308 1 1 1 LYS O O 34.782 -1.740 4.598 1.00 . A A . 1 LYS O 1 1
5 6309 1 1 2 ILE C C 35.554 -1.115 7.482 1.00 . A A . 2 ILE C 1 1
5 6310 1 1 2 ILE CA C 36.446 -2.145 6.784 1.00 . A A . 2 ILE CA 1 1
5 6311 1 1 2 ILE CB C 37.700 -2.447 7.641 1.00 . A A . 2 ILE CB 1 1
5 6312 1 1 2 ILE CD1 C 39.756 -1.418 8.720 1.00 . A A . 2 ILE CD1 1 1
5 6313 1 1 2 ILE CG1 C 38.604 -1.184 7.732 1.00 . A A . 2 ILE CG1 1 1
5 6314 1 1 2 ILE CG2 C 38.490 -3.609 7.002 1.00 . A A . 2 ILE CG2 1 1
5 6315 1 1 2 ILE H H 37.803 -1.449 5.308 1.00 . A A . 2 ILE H 1 1
5 6316 1 1 2 ILE HA H 35.876 -3.060 6.666 1.00 . A A . 2 ILE HA 1 1
5 6317 1 1 2 ILE HB H 37.387 -2.743 8.635 1.00 . A A . 2 ILE HB 1 1
5 6318 1 1 2 ILE HD11 H 40.394 -2.212 8.357 1.00 . A A . 2 ILE HD11 1 1
5 6319 1 1 2 ILE HD12 H 39.354 -1.693 9.684 1.00 . A A . 2 ILE HD12 1 1
5 6320 1 1 2 ILE HD13 H 40.333 -0.512 8.817 1.00 . A A . 2 ILE HD13 1 1
5 6321 1 1 2 ILE HG12 H 39.010 -0.958 6.757 1.00 . A A . 2 ILE HG12 1 1
5 6322 1 1 2 ILE HG13 H 38.025 -0.340 8.075 1.00 . A A . 2 ILE HG13 1 1
5 6323 1 1 2 ILE HG21 H 39.343 -3.854 7.619 1.00 . A A . 2 ILE HG21 1 1
5 6324 1 1 2 ILE HG22 H 38.830 -3.318 6.021 1.00 . A A . 2 ILE HG22 1 1
5 6325 1 1 2 ILE HG23 H 37.853 -4.479 6.918 1.00 . A A . 2 ILE HG23 1 1
5 6326 1 1 2 ILE N N 36.858 -1.661 5.466 1.00 . A A . 2 ILE N 1 1
5 6327 1 1 2 ILE O O 34.750 -1.462 8.346 1.00 . A A . 2 ILE O 1 1
5 6328 1 1 3 SER C C 33.435 1.004 7.413 1.00 . A A . 3 SER C 1 1
5 6329 1 1 3 SER CA C 34.917 1.229 7.693 1.00 . A A . 3 SER CA 1 1
5 6330 1 1 3 SER CB C 35.359 2.574 7.107 1.00 . A A . 3 SER CB 1 1
5 6331 1 1 3 SER H H 36.369 0.368 6.411 1.00 . A A . 3 SER H 1 1
5 6332 1 1 3 SER HA H 35.079 1.246 8.763 1.00 . A A . 3 SER HA 1 1
5 6333 1 1 3 SER HB2 H 35.223 2.563 6.038 1.00 . A A . 3 SER HB2 1 1
5 6334 1 1 3 SER HB3 H 34.767 3.370 7.537 1.00 . A A . 3 SER HB3 1 1
5 6335 1 1 3 SER HG H 36.852 2.702 8.348 1.00 . A A . 3 SER HG 1 1
5 6336 1 1 3 SER N N 35.710 0.152 7.100 1.00 . A A . 3 SER N 1 1
5 6337 1 1 3 SER O O 33.065 0.501 6.352 1.00 . A A . 3 SER O 1 1
5 6338 1 1 3 SER OG O 36.735 2.780 7.399 1.00 . A A . 3 SER OG 1 1
5 6339 1 1 4 LEU C C 30.634 2.085 7.081 1.00 . A A . 4 LEU C 1 1
5 6340 1 1 4 LEU CA C 31.140 1.193 8.209 1.00 . A A . 4 LEU CA 1 1
5 6341 1 1 4 LEU CB C 30.413 1.531 9.529 1.00 . A A . 4 LEU CB 1 1
5 6342 1 1 4 LEU CD1 C 28.531 -0.173 9.081 1.00 . A A . 4 LEU CD1 1 1
5 6343 1 1 4 LEU CD2 C 28.230 1.696 10.771 1.00 . A A . 4 LEU CD2 1 1
5 6344 1 1 4 LEU CG C 28.876 1.307 9.425 1.00 . A A . 4 LEU CG 1 1
5 6345 1 1 4 LEU H H 32.928 1.764 9.201 1.00 . A A . 4 LEU H 1 1
5 6346 1 1 4 LEU HA H 30.952 0.162 7.954 1.00 . A A . 4 LEU HA 1 1
5 6347 1 1 4 LEU HB2 H 30.808 0.905 10.315 1.00 . A A . 4 LEU HB2 1 1
5 6348 1 1 4 LEU HB3 H 30.604 2.566 9.775 1.00 . A A . 4 LEU HB3 1 1
5 6349 1 1 4 LEU HD11 H 28.627 -0.323 8.015 1.00 . A A . 4 LEU HD11 1 1
5 6350 1 1 4 LEU HD12 H 27.510 -0.399 9.369 1.00 . A A . 4 LEU HD12 1 1
5 6351 1 1 4 LEU HD13 H 29.204 -0.845 9.599 1.00 . A A . 4 LEU HD13 1 1
5 6352 1 1 4 LEU HD21 H 27.160 1.551 10.710 1.00 . A A . 4 LEU HD21 1 1
5 6353 1 1 4 LEU HD22 H 28.438 2.733 10.989 1.00 . A A . 4 LEU HD22 1 1
5 6354 1 1 4 LEU HD23 H 28.631 1.074 11.557 1.00 . A A . 4 LEU HD23 1 1
5 6355 1 1 4 LEU HG H 28.471 1.944 8.653 1.00 . A A . 4 LEU HG 1 1
5 6356 1 1 4 LEU N N 32.583 1.371 8.372 1.00 . A A . 4 LEU N 1 1
5 6357 1 1 4 LEU O O 31.163 3.172 6.848 1.00 . A A . 4 LEU O 1 1
5 6358 1 1 5 ARG C C 27.640 1.821 4.931 1.00 . A A . 5 ARG C 1 1
5 6359 1 1 5 ARG CA C 29.029 2.361 5.263 1.00 . A A . 5 ARG CA 1 1
5 6360 1 1 5 ARG CB C 29.953 2.259 4.037 1.00 . A A . 5 ARG CB 1 1
5 6361 1 1 5 ARG CD C 31.153 0.692 2.483 1.00 . A A . 5 ARG CD 1 1
5 6362 1 1 5 ARG CG C 30.229 0.781 3.701 1.00 . A A . 5 ARG CG 1 1
5 6363 1 1 5 ARG CZ C 32.340 -1.064 1.248 1.00 . A A . 5 ARG CZ 1 1
5 6364 1 1 5 ARG H H 29.234 0.738 6.607 1.00 . A A . 5 ARG H 1 1
5 6365 1 1 5 ARG HA H 28.924 3.405 5.540 1.00 . A A . 5 ARG HA 1 1
5 6366 1 1 5 ARG HB2 H 29.490 2.743 3.188 1.00 . A A . 5 ARG HB2 1 1
5 6367 1 1 5 ARG HB3 H 30.892 2.752 4.258 1.00 . A A . 5 ARG HB3 1 1
5 6368 1 1 5 ARG HD2 H 30.686 1.185 1.644 1.00 . A A . 5 ARG HD2 1 1
5 6369 1 1 5 ARG HD3 H 32.087 1.185 2.715 1.00 . A A . 5 ARG HD3 1 1
5 6370 1 1 5 ARG HE H 30.875 -1.409 2.575 1.00 . A A . 5 ARG HE 1 1
5 6371 1 1 5 ARG HG2 H 30.701 0.301 4.543 1.00 . A A . 5 ARG HG2 1 1
5 6372 1 1 5 ARG HG3 H 29.301 0.279 3.476 1.00 . A A . 5 ARG HG3 1 1
5 6373 1 1 5 ARG HH11 H 32.912 0.815 0.847 1.00 . A A . 5 ARG HH11 1 1
5 6374 1 1 5 ARG HH12 H 33.755 -0.424 -0.020 1.00 . A A . 5 ARG HH12 1 1
5 6375 1 1 5 ARG HH21 H 31.985 -3.025 1.436 1.00 . A A . 5 ARG HH21 1 1
5 6376 1 1 5 ARG HH22 H 33.231 -2.593 0.313 1.00 . A A . 5 ARG HH22 1 1
5 6377 1 1 5 ARG N N 29.607 1.613 6.377 1.00 . A A . 5 ARG N 1 1
5 6378 1 1 5 ARG NE N 31.404 -0.710 2.139 1.00 . A A . 5 ARG NE 1 1
5 6379 1 1 5 ARG NH1 N 33.058 -0.153 0.645 1.00 . A A . 5 ARG NH1 1 1
5 6380 1 1 5 ARG NH2 N 32.534 -2.326 0.977 1.00 . A A . 5 ARG NH2 1 1
5 6381 1 1 5 ARG O O 27.277 1.681 3.764 1.00 . A A . 5 ARG O 1 1
5 6382 1 1 6 LYS C C 24.692 2.014 4.954 1.00 . A A . 6 LYS C 1 1
5 6383 1 1 6 LYS CA C 25.503 1.029 5.790 1.00 . A A . 6 LYS CA 1 1
5 6384 1 1 6 LYS CB C 24.834 0.825 7.166 1.00 . A A . 6 LYS CB 1 1
5 6385 1 1 6 LYS CD C 24.203 1.939 9.338 1.00 . A A . 6 LYS CD 1 1
5 6386 1 1 6 LYS CE C 24.191 3.269 10.103 1.00 . A A . 6 LYS CE 1 1
5 6387 1 1 6 LYS CG C 24.848 2.147 7.961 1.00 . A A . 6 LYS CG 1 1
5 6388 1 1 6 LYS H H 27.201 1.679 6.880 1.00 . A A . 6 LYS H 1 1
5 6389 1 1 6 LYS HA H 25.545 0.079 5.274 1.00 . A A . 6 LYS HA 1 1
5 6390 1 1 6 LYS HB2 H 23.813 0.498 7.030 1.00 . A A . 6 LYS HB2 1 1
5 6391 1 1 6 LYS HB3 H 25.378 0.072 7.720 1.00 . A A . 6 LYS HB3 1 1
5 6392 1 1 6 LYS HD2 H 23.187 1.589 9.210 1.00 . A A . 6 LYS HD2 1 1
5 6393 1 1 6 LYS HD3 H 24.769 1.210 9.896 1.00 . A A . 6 LYS HD3 1 1
5 6394 1 1 6 LYS HE2 H 23.603 3.993 9.557 1.00 . A A . 6 LYS HE2 1 1
5 6395 1 1 6 LYS HE3 H 23.761 3.120 11.081 1.00 . A A . 6 LYS HE3 1 1
5 6396 1 1 6 LYS HG2 H 25.869 2.475 8.091 1.00 . A A . 6 LYS HG2 1 1
5 6397 1 1 6 LYS HG3 H 24.294 2.902 7.424 1.00 . A A . 6 LYS HG3 1 1
5 6398 1 1 6 LYS HZ1 H 26.251 3.062 9.871 1.00 . A A . 6 LYS HZ1 1 1
5 6399 1 1 6 LYS HZ2 H 25.796 3.942 11.248 1.00 . A A . 6 LYS HZ2 1 1
5 6400 1 1 6 LYS HZ3 H 25.693 4.658 9.710 1.00 . A A . 6 LYS HZ3 1 1
5 6401 1 1 6 LYS N N 26.861 1.535 5.972 1.00 . A A . 6 LYS N 1 1
5 6402 1 1 6 LYS NZ N 25.588 3.771 10.244 1.00 . A A . 6 LYS NZ 1 1
5 6403 1 1 6 LYS O O 25.003 3.205 4.933 1.00 . A A . 6 LYS O 1 1
5 6404 1 1 7 LEU C C 21.331 2.055 3.771 1.00 . A A . 7 LEU C 1 1
5 6405 1 1 7 LEU CA C 22.789 2.359 3.439 1.00 . A A . 7 LEU CA 1 1
5 6406 1 1 7 LEU CB C 23.079 2.073 1.953 1.00 . A A . 7 LEU CB 1 1
5 6407 1 1 7 LEU CD1 C 22.838 4.542 1.237 1.00 . A A . 7 LEU CD1 1 1
5 6408 1 1 7 LEU CD2 C 22.537 2.651 -0.439 1.00 . A A . 7 LEU CD2 1 1
5 6409 1 1 7 LEU CG C 22.333 3.077 1.027 1.00 . A A . 7 LEU CG 1 1
5 6410 1 1 7 LEU H H 23.459 0.562 4.331 1.00 . A A . 7 LEU H 1 1
5 6411 1 1 7 LEU HA H 22.973 3.406 3.648 1.00 . A A . 7 LEU HA 1 1
5 6412 1 1 7 LEU HB2 H 24.143 2.146 1.780 1.00 . A A . 7 LEU HB2 1 1
5 6413 1 1 7 LEU HB3 H 22.758 1.063 1.721 1.00 . A A . 7 LEU HB3 1 1
5 6414 1 1 7 LEU HD11 H 23.882 4.546 1.531 1.00 . A A . 7 LEU HD11 1 1
5 6415 1 1 7 LEU HD12 H 22.253 5.008 2.012 1.00 . A A . 7 LEU HD12 1 1
5 6416 1 1 7 LEU HD13 H 22.726 5.119 0.328 1.00 . A A . 7 LEU HD13 1 1
5 6417 1 1 7 LEU HD21 H 21.986 3.320 -1.082 1.00 . A A . 7 LEU HD21 1 1
5 6418 1 1 7 LEU HD22 H 22.179 1.641 -0.578 1.00 . A A . 7 LEU HD22 1 1
5 6419 1 1 7 LEU HD23 H 23.587 2.698 -0.685 1.00 . A A . 7 LEU HD23 1 1
5 6420 1 1 7 LEU HG H 21.278 3.047 1.254 1.00 . A A . 7 LEU HG 1 1
5 6421 1 1 7 LEU N N 23.654 1.518 4.273 1.00 . A A . 7 LEU N 1 1
5 6422 1 1 7 LEU O O 20.974 0.914 4.062 1.00 . A A . 7 LEU O 1 1
5 6423 1 1 8 SER C C 18.322 4.117 3.439 1.00 . A A . 8 SER C 1 1
5 6424 1 1 8 SER CA C 19.073 2.932 4.011 1.00 . A A . 8 SER CA 1 1
5 6425 1 1 8 SER CB C 18.848 2.833 5.521 1.00 . A A . 8 SER CB 1 1
5 6426 1 1 8 SER H H 20.842 3.971 3.469 1.00 . A A . 8 SER H 1 1
5 6427 1 1 8 SER HA H 18.701 2.028 3.538 1.00 . A A . 8 SER HA 1 1
5 6428 1 1 8 SER HB2 H 19.157 3.749 5.998 1.00 . A A . 8 SER HB2 1 1
5 6429 1 1 8 SER HB3 H 17.798 2.662 5.717 1.00 . A A . 8 SER HB3 1 1
5 6430 1 1 8 SER HG H 19.056 1.244 6.622 1.00 . A A . 8 SER HG 1 1
5 6431 1 1 8 SER N N 20.493 3.086 3.721 1.00 . A A . 8 SER N 1 1
5 6432 1 1 8 SER O O 18.809 5.246 3.479 1.00 . A A . 8 SER O 1 1
5 6433 1 1 8 SER OG O 19.618 1.758 6.039 1.00 . A A . 8 SER OG 1 1
5 6434 1 1 9 LYS C C 14.852 4.534 2.399 1.00 . A A . 9 LYS C 1 1
5 6435 1 1 9 LYS CA C 16.327 4.896 2.255 1.00 . A A . 9 LYS CA 1 1
5 6436 1 1 9 LYS CB C 16.702 5.050 0.758 1.00 . A A . 9 LYS CB 1 1
5 6437 1 1 9 LYS CD C 18.450 5.841 -0.883 1.00 . A A . 9 LYS CD 1 1
5 6438 1 1 9 LYS CE C 19.847 6.463 -1.029 1.00 . A A . 9 LYS CE 1 1
5 6439 1 1 9 LYS CG C 18.120 5.649 0.603 1.00 . A A . 9 LYS CG 1 1
5 6440 1 1 9 LYS H H 16.826 2.929 2.862 1.00 . A A . 9 LYS H 1 1
5 6441 1 1 9 LYS HA H 16.486 5.846 2.758 1.00 . A A . 9 LYS HA 1 1
5 6442 1 1 9 LYS HB2 H 16.674 4.081 0.287 1.00 . A A . 9 LYS HB2 1 1
5 6443 1 1 9 LYS HB3 H 15.989 5.707 0.271 1.00 . A A . 9 LYS HB3 1 1
5 6444 1 1 9 LYS HD2 H 18.437 4.878 -1.374 1.00 . A A . 9 LYS HD2 1 1
5 6445 1 1 9 LYS HD3 H 17.720 6.490 -1.334 1.00 . A A . 9 LYS HD3 1 1
5 6446 1 1 9 LYS HE2 H 19.873 7.416 -0.522 1.00 . A A . 9 LYS HE2 1 1
5 6447 1 1 9 LYS HE3 H 20.578 5.804 -0.590 1.00 . A A . 9 LYS HE3 1 1
5 6448 1 1 9 LYS HG2 H 18.165 6.601 1.111 1.00 . A A . 9 LYS HG2 1 1
5 6449 1 1 9 LYS HG3 H 18.845 4.979 1.031 1.00 . A A . 9 LYS HG3 1 1
5 6450 1 1 9 LYS HZ1 H 19.904 7.628 -2.756 1.00 . A A . 9 LYS HZ1 1 1
5 6451 1 1 9 LYS HZ2 H 19.636 5.978 -3.047 1.00 . A A . 9 LYS HZ2 1 1
5 6452 1 1 9 LYS HZ3 H 21.188 6.524 -2.622 1.00 . A A . 9 LYS HZ3 1 1
5 6453 1 1 9 LYS N N 17.147 3.856 2.879 1.00 . A A . 9 LYS N 1 1
5 6454 1 1 9 LYS NZ N 20.167 6.663 -2.472 1.00 . A A . 9 LYS NZ 1 1
5 6455 1 1 9 LYS O O 14.507 3.407 2.735 1.00 . A A . 9 LYS O 1 1
5 6456 1 1 10 SER C C 11.937 5.587 0.834 1.00 . A A . 10 SER C 1 1
5 6457 1 1 10 SER CA C 12.534 5.357 2.218 1.00 . A A . 10 SER CA 1 1
5 6458 1 1 10 SER CB C 11.950 6.370 3.206 1.00 . A A . 10 SER CB 1 1
5 6459 1 1 10 SER H H 14.365 6.393 1.884 1.00 . A A . 10 SER H 1 1
5 6460 1 1 10 SER HA H 12.276 4.353 2.548 1.00 . A A . 10 SER HA 1 1
5 6461 1 1 10 SER HB2 H 10.885 6.218 3.301 1.00 . A A . 10 SER HB2 1 1
5 6462 1 1 10 SER HB3 H 12.419 6.237 4.172 1.00 . A A . 10 SER HB3 1 1
5 6463 1 1 10 SER HG H 11.491 7.908 2.108 1.00 . A A . 10 SER HG 1 1
5 6464 1 1 10 SER N N 13.999 5.525 2.141 1.00 . A A . 10 SER N 1 1
5 6465 1 1 10 SER O O 12.359 6.503 0.125 1.00 . A A . 10 SER O 1 1
5 6466 1 1 10 SER OG O 12.192 7.685 2.727 1.00 . A A . 10 SER OG 1 1
5 6467 1 1 11 VAL C C 8.768 4.914 -0.697 1.00 . A A . 11 VAL C 1 1
5 6468 1 1 11 VAL CA C 10.302 4.843 -0.878 1.00 . A A . 11 VAL CA 1 1
5 6469 1 1 11 VAL CB C 10.668 3.606 -1.740 1.00 . A A . 11 VAL CB 1 1
5 6470 1 1 11 VAL CG1 C 12.158 3.651 -2.121 1.00 . A A . 11 VAL CG1 1 1
5 6471 1 1 11 VAL CG2 C 10.385 2.308 -0.958 1.00 . A A . 11 VAL CG2 1 1
5 6472 1 1 11 VAL H H 10.688 4.029 1.058 1.00 . A A . 11 VAL H 1 1
5 6473 1 1 11 VAL HA H 10.640 5.734 -1.386 1.00 . A A . 11 VAL HA 1 1
5 6474 1 1 11 VAL HB H 10.078 3.613 -2.649 1.00 . A A . 11 VAL HB 1 1
5 6475 1 1 11 VAL HG11 H 12.403 2.791 -2.728 1.00 . A A . 11 VAL HG11 1 1
5 6476 1 1 11 VAL HG12 H 12.761 3.647 -1.226 1.00 . A A . 11 VAL HG12 1 1
5 6477 1 1 11 VAL HG13 H 12.357 4.553 -2.683 1.00 . A A . 11 VAL HG13 1 1
5 6478 1 1 11 VAL HG21 H 10.629 1.456 -1.578 1.00 . A A . 11 VAL HG21 1 1
5 6479 1 1 11 VAL HG22 H 9.341 2.263 -0.690 1.00 . A A . 11 VAL HG22 1 1
5 6480 1 1 11 VAL HG23 H 10.988 2.283 -0.062 1.00 . A A . 11 VAL HG23 1 1
5 6481 1 1 11 VAL N N 10.963 4.744 0.445 1.00 . A A . 11 VAL N 1 1
5 6482 1 1 11 VAL O O 8.231 4.256 0.197 1.00 . A A . 11 VAL O 1 1
5 6483 1 1 12 PRO C C 5.853 4.512 -1.904 1.00 . A A . 12 PRO C 1 1
5 6484 1 1 12 PRO CA C 6.549 5.765 -1.368 1.00 . A A . 12 PRO CA 1 1
5 6485 1 1 12 PRO CB C 6.196 7.008 -2.220 1.00 . A A . 12 PRO CB 1 1
5 6486 1 1 12 PRO CD C 8.522 6.536 -2.618 1.00 . A A . 12 PRO CD 1 1
5 6487 1 1 12 PRO CG C 7.225 6.990 -3.311 1.00 . A A . 12 PRO CG 1 1
5 6488 1 1 12 PRO HA H 6.273 5.933 -0.335 1.00 . A A . 12 PRO HA 1 1
5 6489 1 1 12 PRO HB2 H 5.189 6.933 -2.632 1.00 . A A . 12 PRO HB2 1 1
5 6490 1 1 12 PRO HB3 H 6.290 7.913 -1.632 1.00 . A A . 12 PRO HB3 1 1
5 6491 1 1 12 PRO HD2 H 9.148 5.969 -3.297 1.00 . A A . 12 PRO HD2 1 1
5 6492 1 1 12 PRO HD3 H 9.064 7.385 -2.219 1.00 . A A . 12 PRO HD3 1 1
5 6493 1 1 12 PRO HG2 H 6.936 6.281 -4.086 1.00 . A A . 12 PRO HG2 1 1
5 6494 1 1 12 PRO HG3 H 7.352 7.977 -3.743 1.00 . A A . 12 PRO HG3 1 1
5 6495 1 1 12 PRO N N 8.041 5.678 -1.502 1.00 . A A . 12 PRO N 1 1
5 6496 1 1 12 PRO O O 6.252 3.958 -2.930 1.00 . A A . 12 PRO O 1 1
5 6497 1 1 13 VAL C C 2.805 3.422 -2.470 1.00 . A A . 13 VAL C 1 1
5 6498 1 1 13 VAL CA C 3.990 2.931 -1.640 1.00 . A A . 13 VAL CA 1 1
5 6499 1 1 13 VAL CB C 3.485 2.167 -0.390 1.00 . A A . 13 VAL CB 1 1
5 6500 1 1 13 VAL CG1 C 2.452 3.016 0.409 1.00 . A A . 13 VAL CG1 1 1
5 6501 1 1 13 VAL CG2 C 2.836 0.834 -0.810 1.00 . A A . 13 VAL CG2 1 1
5 6502 1 1 13 VAL H H 4.512 4.599 -0.424 1.00 . A A . 13 VAL H 1 1
5 6503 1 1 13 VAL HA H 4.597 2.262 -2.246 1.00 . A A . 13 VAL HA 1 1
5 6504 1 1 13 VAL HB H 4.334 1.958 0.241 1.00 . A A . 13 VAL HB 1 1
5 6505 1 1 13 VAL HG11 H 1.499 3.027 -0.107 1.00 . A A . 13 VAL HG11 1 1
5 6506 1 1 13 VAL HG12 H 2.808 4.028 0.500 1.00 . A A . 13 VAL HG12 1 1
5 6507 1 1 13 VAL HG13 H 2.317 2.594 1.396 1.00 . A A . 13 VAL HG13 1 1
5 6508 1 1 13 VAL HG21 H 3.553 0.239 -1.358 1.00 . A A . 13 VAL HG21 1 1
5 6509 1 1 13 VAL HG22 H 1.979 1.029 -1.435 1.00 . A A . 13 VAL HG22 1 1
5 6510 1 1 13 VAL HG23 H 2.525 0.300 0.072 1.00 . A A . 13 VAL HG23 1 1
5 6511 1 1 13 VAL N N 4.784 4.097 -1.222 1.00 . A A . 13 VAL N 1 1
5 6512 1 1 13 VAL O O 2.127 4.371 -2.077 1.00 . A A . 13 VAL O 1 1
5 6513 1 1 14 LYS C C 0.354 2.028 -4.378 1.00 . A A . 14 LYS C 1 1
5 6514 1 1 14 LYS CA C 1.417 3.121 -4.490 1.00 . A A . 14 LYS CA 1 1
5 6515 1 1 14 LYS CB C 1.921 3.234 -5.970 1.00 . A A . 14 LYS CB 1 1
5 6516 1 1 14 LYS CD C 3.431 5.214 -5.466 1.00 . A A . 14 LYS CD 1 1
5 6517 1 1 14 LYS CE C 3.853 6.615 -5.928 1.00 . A A . 14 LYS CE 1 1
5 6518 1 1 14 LYS CG C 2.286 4.691 -6.350 1.00 . A A . 14 LYS CG 1 1
5 6519 1 1 14 LYS H H 3.112 1.996 -3.842 1.00 . A A . 14 LYS H 1 1
5 6520 1 1 14 LYS HA H 0.970 4.065 -4.184 1.00 . A A . 14 LYS HA 1 1
5 6521 1 1 14 LYS HB2 H 2.798 2.616 -6.091 1.00 . A A . 14 LYS HB2 1 1
5 6522 1 1 14 LYS HB3 H 1.154 2.886 -6.657 1.00 . A A . 14 LYS HB3 1 1
5 6523 1 1 14 LYS HD2 H 3.100 5.268 -4.440 1.00 . A A . 14 LYS HD2 1 1
5 6524 1 1 14 LYS HD3 H 4.274 4.549 -5.534 1.00 . A A . 14 LYS HD3 1 1
5 6525 1 1 14 LYS HE2 H 3.015 7.292 -5.837 1.00 . A A . 14 LYS HE2 1 1
5 6526 1 1 14 LYS HE3 H 4.665 6.968 -5.309 1.00 . A A . 14 LYS HE3 1 1
5 6527 1 1 14 LYS HG2 H 2.595 4.713 -7.386 1.00 . A A . 14 LYS HG2 1 1
5 6528 1 1 14 LYS HG3 H 1.419 5.323 -6.227 1.00 . A A . 14 LYS HG3 1 1
5 6529 1 1 14 LYS HZ1 H 4.781 7.450 -7.595 1.00 . A A . 14 LYS HZ1 1 1
5 6530 1 1 14 LYS HZ2 H 3.471 6.441 -7.969 1.00 . A A . 14 LYS HZ2 1 1
5 6531 1 1 14 LYS HZ3 H 4.951 5.763 -7.482 1.00 . A A . 14 LYS HZ3 1 1
5 6532 1 1 14 LYS N N 2.546 2.763 -3.602 1.00 . A A . 14 LYS N 1 1
5 6533 1 1 14 LYS NZ N 4.298 6.563 -7.351 1.00 . A A . 14 LYS NZ 1 1
5 6534 1 1 14 LYS O O 0.674 0.840 -4.437 1.00 . A A . 14 LYS O 1 1
5 6535 1 1 15 LEU C C -2.810 1.506 -5.431 1.00 . A A . 15 LEU C 1 1
5 6536 1 1 15 LEU CA C -2.041 1.500 -4.111 1.00 . A A . 15 LEU CA 1 1
5 6537 1 1 15 LEU CB C -2.978 1.959 -2.958 1.00 . A A . 15 LEU CB 1 1
5 6538 1 1 15 LEU CD1 C -3.442 -0.131 -1.545 1.00 . A A . 15 LEU CD1 1 1
5 6539 1 1 15 LEU CD2 C -5.313 1.472 -2.019 1.00 . A A . 15 LEU CD2 1 1
5 6540 1 1 15 LEU CG C -4.026 0.841 -2.594 1.00 . A A . 15 LEU CG 1 1
5 6541 1 1 15 LEU H H -1.105 3.393 -4.184 1.00 . A A . 15 LEU H 1 1
5 6542 1 1 15 LEU HA H -1.689 0.494 -3.910 1.00 . A A . 15 LEU HA 1 1
5 6543 1 1 15 LEU HB2 H -2.370 2.196 -2.093 1.00 . A A . 15 LEU HB2 1 1
5 6544 1 1 15 LEU HB3 H -3.492 2.864 -3.267 1.00 . A A . 15 LEU HB3 1 1
5 6545 1 1 15 LEU HD11 H -2.533 -0.574 -1.920 1.00 . A A . 15 LEU HD11 1 1
5 6546 1 1 15 LEU HD12 H -4.158 -0.909 -1.339 1.00 . A A . 15 LEU HD12 1 1
5 6547 1 1 15 LEU HD13 H -3.225 0.409 -0.631 1.00 . A A . 15 LEU HD13 1 1
5 6548 1 1 15 LEU HD21 H -5.068 2.046 -1.141 1.00 . A A . 15 LEU HD21 1 1
5 6549 1 1 15 LEU HD22 H -6.015 0.693 -1.757 1.00 . A A . 15 LEU HD22 1 1
5 6550 1 1 15 LEU HD23 H -5.761 2.119 -2.761 1.00 . A A . 15 LEU HD23 1 1
5 6551 1 1 15 LEU HG H -4.283 0.275 -3.482 1.00 . A A . 15 LEU HG 1 1
5 6552 1 1 15 LEU N N -0.914 2.433 -4.223 1.00 . A A . 15 LEU N 1 1
5 6553 1 1 15 LEU O O -3.142 2.575 -5.946 1.00 . A A . 15 LEU O 1 1
5 6554 1 1 16 GLU C C -5.032 -0.711 -7.028 1.00 . A A . 16 GLU C 1 1
5 6555 1 1 16 GLU CA C -3.815 0.180 -7.245 1.00 . A A . 16 GLU CA 1 1
5 6556 1 1 16 GLU CB C -2.886 -0.432 -8.312 1.00 . A A . 16 GLU CB 1 1
5 6557 1 1 16 GLU CD C -2.639 -1.019 -10.759 1.00 . A A . 16 GLU CD 1 1
5 6558 1 1 16 GLU CG C -3.582 -0.463 -9.688 1.00 . A A . 16 GLU CG 1 1
5 6559 1 1 16 GLU H H -2.787 -0.496 -5.512 1.00 . A A . 16 GLU H 1 1
5 6560 1 1 16 GLU HA H -4.156 1.153 -7.597 1.00 . A A . 16 GLU HA 1 1
5 6561 1 1 16 GLU HB2 H -1.990 0.169 -8.381 1.00 . A A . 16 GLU HB2 1 1
5 6562 1 1 16 GLU HB3 H -2.617 -1.437 -8.024 1.00 . A A . 16 GLU HB3 1 1
5 6563 1 1 16 GLU HG2 H -4.460 -1.087 -9.635 1.00 . A A . 16 GLU HG2 1 1
5 6564 1 1 16 GLU HG3 H -3.876 0.541 -9.961 1.00 . A A . 16 GLU HG3 1 1
5 6565 1 1 16 GLU N N -3.084 0.316 -5.976 1.00 . A A . 16 GLU N 1 1
5 6566 1 1 16 GLU O O -4.903 -1.907 -6.788 1.00 . A A . 16 GLU O 1 1
5 6567 1 1 16 GLU OE1 O -1.444 -1.072 -10.512 1.00 . A A . 16 GLU OE1 1 1
5 6568 1 1 16 GLU OE2 O -3.129 -1.378 -11.817 1.00 . A A . 16 GLU OE2 1 1
5 6569 1 1 17 LEU C C -7.663 -1.797 -8.123 1.00 . A A . 17 LEU C 1 1
5 6570 1 1 17 LEU CA C -7.456 -0.852 -6.938 1.00 . A A . 17 LEU CA 1 1
5 6571 1 1 17 LEU CB C -8.625 0.143 -6.833 1.00 . A A . 17 LEU CB 1 1
5 6572 1 1 17 LEU CD1 C -9.894 0.574 -9.027 1.00 . A A . 17 LEU CD1 1 1
5 6573 1 1 17 LEU CD2 C -8.957 2.525 -7.746 1.00 . A A . 17 LEU CD2 1 1
5 6574 1 1 17 LEU CG C -8.729 1.046 -8.130 1.00 . A A . 17 LEU CG 1 1
5 6575 1 1 17 LEU H H -6.252 0.847 -7.313 1.00 . A A . 17 LEU H 1 1
5 6576 1 1 17 LEU HA H -7.410 -1.430 -6.025 1.00 . A A . 17 LEU HA 1 1
5 6577 1 1 17 LEU HB2 H -9.542 -0.415 -6.682 1.00 . A A . 17 LEU HB2 1 1
5 6578 1 1 17 LEU HB3 H -8.458 0.762 -5.959 1.00 . A A . 17 LEU HB3 1 1
5 6579 1 1 17 LEU HD11 H -10.835 0.741 -8.522 1.00 . A A . 17 LEU HD11 1 1
5 6580 1 1 17 LEU HD12 H -9.787 -0.481 -9.232 1.00 . A A . 17 LEU HD12 1 1
5 6581 1 1 17 LEU HD13 H -9.880 1.124 -9.955 1.00 . A A . 17 LEU HD13 1 1
5 6582 1 1 17 LEU HD21 H -9.871 2.612 -7.174 1.00 . A A . 17 LEU HD21 1 1
5 6583 1 1 17 LEU HD22 H -9.031 3.126 -8.640 1.00 . A A . 17 LEU HD22 1 1
5 6584 1 1 17 LEU HD23 H -8.126 2.873 -7.149 1.00 . A A . 17 LEU HD23 1 1
5 6585 1 1 17 LEU HG H -7.812 0.981 -8.708 1.00 . A A . 17 LEU HG 1 1
5 6586 1 1 17 LEU N N -6.214 -0.113 -7.117 1.00 . A A . 17 LEU N 1 1
5 6587 1 1 17 LEU O O -7.531 -1.389 -9.277 1.00 . A A . 17 LEU O 1 1
5 6588 1 1 18 THR C C -9.560 -4.754 -8.642 1.00 . A A . 18 THR C 1 1
5 6589 1 1 18 THR CA C -8.195 -4.099 -8.857 1.00 . A A . 18 THR CA 1 1
5 6590 1 1 18 THR CB C -7.093 -5.165 -8.776 1.00 . A A . 18 THR CB 1 1
5 6591 1 1 18 THR CG2 C -5.724 -4.506 -8.986 1.00 . A A . 18 THR CG2 1 1
5 6592 1 1 18 THR H H -8.041 -3.324 -6.884 1.00 . A A . 18 THR H 1 1
5 6593 1 1 18 THR HA H -8.176 -3.657 -9.849 1.00 . A A . 18 THR HA 1 1
5 6594 1 1 18 THR HB H -7.250 -5.907 -9.546 1.00 . A A . 18 THR HB 1 1
5 6595 1 1 18 THR HG1 H -7.570 -5.197 -6.890 1.00 . A A . 18 THR HG1 1 1
5 6596 1 1 18 THR HG21 H -5.701 -4.016 -9.949 1.00 . A A . 18 THR HG21 1 1
5 6597 1 1 18 THR HG22 H -4.953 -5.261 -8.946 1.00 . A A . 18 THR HG22 1 1
5 6598 1 1 18 THR HG23 H -5.555 -3.779 -8.208 1.00 . A A . 18 THR HG23 1 1
5 6599 1 1 18 THR N N -7.970 -3.068 -7.826 1.00 . A A . 18 THR N 1 1
5 6600 1 1 18 THR O O -9.919 -5.102 -7.520 1.00 . A A . 18 THR O 1 1
5 6601 1 1 18 THR OG1 O -7.130 -5.791 -7.501 1.00 . A A . 18 THR OG1 1 1
5 6602 1 1 19 GLY C C -12.723 -4.545 -10.078 1.00 . A A . 19 GLY C 1 1
5 6603 1 1 19 GLY CA C -11.645 -5.551 -9.697 1.00 . A A . 19 GLY CA 1 1
5 6604 1 1 19 GLY H H -9.941 -4.637 -10.601 1.00 . A A . 19 GLY H 1 1
5 6605 1 1 19 GLY HA2 H -11.666 -6.365 -10.405 1.00 . A A . 19 GLY HA2 1 1
5 6606 1 1 19 GLY HA3 H -11.866 -5.943 -8.711 1.00 . A A . 19 GLY HA3 1 1
5 6607 1 1 19 GLY N N -10.309 -4.922 -9.739 1.00 . A A . 19 GLY N 1 1
5 6608 1 1 19 GLY O O -12.495 -3.337 -10.062 1.00 . A A . 19 GLY O 1 1
5 6609 1 1 20 ASP C C -15.679 -3.615 -9.498 1.00 . A A . 20 ASP C 1 1
5 6610 1 1 20 ASP CA C -15.044 -4.199 -10.765 1.00 . A A . 20 ASP CA 1 1
5 6611 1 1 20 ASP CB C -16.085 -5.026 -11.536 1.00 . A A . 20 ASP CB 1 1
5 6612 1 1 20 ASP CG C -16.571 -6.211 -10.694 1.00 . A A . 20 ASP CG 1 1
5 6613 1 1 20 ASP H H -14.032 -6.027 -10.374 1.00 . A A . 20 ASP H 1 1
5 6614 1 1 20 ASP HA H -14.706 -3.387 -11.400 1.00 . A A . 20 ASP HA 1 1
5 6615 1 1 20 ASP HB2 H -16.928 -4.399 -11.788 1.00 . A A . 20 ASP HB2 1 1
5 6616 1 1 20 ASP HB3 H -15.638 -5.399 -12.446 1.00 . A A . 20 ASP HB3 1 1
5 6617 1 1 20 ASP N N -13.910 -5.057 -10.400 1.00 . A A . 20 ASP N 1 1
5 6618 1 1 20 ASP O O -15.869 -4.325 -8.512 1.00 . A A . 20 ASP O 1 1
5 6619 1 1 20 ASP OD1 O -15.858 -6.603 -9.782 1.00 . A A . 20 ASP OD1 1 1
5 6620 1 1 20 ASP OD2 O -17.651 -6.702 -10.973 1.00 . A A . 20 ASP OD2 1 1
5 6621 1 1 21 LYS C C -18.030 -2.242 -8.137 1.00 . A A . 21 LYS C 1 1
5 6622 1 1 21 LYS CA C -16.631 -1.669 -8.377 1.00 . A A . 21 LYS CA 1 1
5 6623 1 1 21 LYS CB C -16.734 -0.160 -8.643 1.00 . A A . 21 LYS CB 1 1
5 6624 1 1 21 LYS CD C -15.420 1.930 -9.117 1.00 . A A . 21 LYS CD 1 1
5 6625 1 1 21 LYS CE C -14.013 2.510 -9.297 1.00 . A A . 21 LYS CE 1 1
5 6626 1 1 21 LYS CG C -15.326 0.423 -8.840 1.00 . A A . 21 LYS CG 1 1
5 6627 1 1 21 LYS H H -15.843 -1.798 -10.339 1.00 . A A . 21 LYS H 1 1
5 6628 1 1 21 LYS HA H -16.023 -1.832 -7.495 1.00 . A A . 21 LYS HA 1 1
5 6629 1 1 21 LYS HB2 H -17.324 0.007 -9.533 1.00 . A A . 21 LYS HB2 1 1
5 6630 1 1 21 LYS HB3 H -17.207 0.326 -7.799 1.00 . A A . 21 LYS HB3 1 1
5 6631 1 1 21 LYS HD2 H -15.993 2.095 -10.017 1.00 . A A . 21 LYS HD2 1 1
5 6632 1 1 21 LYS HD3 H -15.905 2.421 -8.286 1.00 . A A . 21 LYS HD3 1 1
5 6633 1 1 21 LYS HE2 H -14.081 3.576 -9.460 1.00 . A A . 21 LYS HE2 1 1
5 6634 1 1 21 LYS HE3 H -13.425 2.318 -8.411 1.00 . A A . 21 LYS HE3 1 1
5 6635 1 1 21 LYS HG2 H -14.742 0.256 -7.944 1.00 . A A . 21 LYS HG2 1 1
5 6636 1 1 21 LYS HG3 H -14.849 -0.066 -9.677 1.00 . A A . 21 LYS HG3 1 1
5 6637 1 1 21 LYS HZ1 H -12.967 0.950 -10.194 1.00 . A A . 21 LYS HZ1 1 1
5 6638 1 1 21 LYS HZ2 H -12.593 2.482 -10.820 1.00 . A A . 21 LYS HZ2 1 1
5 6639 1 1 21 LYS HZ3 H -14.064 1.736 -11.229 1.00 . A A . 21 LYS HZ3 1 1
5 6640 1 1 21 LYS N N -16.012 -2.324 -9.530 1.00 . A A . 21 LYS N 1 1
5 6641 1 1 21 LYS NZ N -13.359 1.871 -10.474 1.00 . A A . 21 LYS NZ 1 1
5 6642 1 1 21 LYS O O -18.788 -2.466 -9.082 1.00 . A A . 21 LYS O 1 1
5 6643 1 1 22 ALA C C -20.787 -2.046 -6.935 1.00 . A A . 22 ALA C 1 1
5 6644 1 1 22 ALA CA C -19.674 -3.018 -6.512 1.00 . A A . 22 ALA CA 1 1
5 6645 1 1 22 ALA CB C -19.710 -3.267 -4.990 1.00 . A A . 22 ALA CB 1 1
5 6646 1 1 22 ALA H H -17.722 -2.271 -6.158 1.00 . A A . 22 ALA H 1 1
5 6647 1 1 22 ALA HA H -19.820 -3.959 -7.031 1.00 . A A . 22 ALA HA 1 1
5 6648 1 1 22 ALA HB1 H -19.247 -2.436 -4.489 1.00 . A A . 22 ALA HB1 1 1
5 6649 1 1 22 ALA HB2 H -19.162 -4.172 -4.751 1.00 . A A . 22 ALA HB2 1 1
5 6650 1 1 22 ALA HB3 H -20.730 -3.371 -4.647 1.00 . A A . 22 ALA HB3 1 1
5 6651 1 1 22 ALA N N -18.364 -2.473 -6.870 1.00 . A A . 22 ALA N 1 1
5 6652 1 1 22 ALA O O -20.635 -0.828 -6.833 1.00 . A A . 22 ALA O 1 1
5 6653 1 1 23 SER C C -23.718 -1.082 -6.715 1.00 . A A . 23 SER C 1 1
5 6654 1 1 23 SER CA C -23.033 -1.797 -7.878 1.00 . A A . 23 SER CA 1 1
5 6655 1 1 23 SER CB C -24.050 -2.690 -8.597 1.00 . A A . 23 SER CB 1 1
5 6656 1 1 23 SER H H -21.950 -3.580 -7.483 1.00 . A A . 23 SER H 1 1
5 6657 1 1 23 SER HA H -22.680 -1.053 -8.579 1.00 . A A . 23 SER HA 1 1
5 6658 1 1 23 SER HB2 H -23.578 -3.180 -9.430 1.00 . A A . 23 SER HB2 1 1
5 6659 1 1 23 SER HB3 H -24.424 -3.436 -7.908 1.00 . A A . 23 SER HB3 1 1
5 6660 1 1 23 SER HG H -25.886 -2.051 -8.516 1.00 . A A . 23 SER HG 1 1
5 6661 1 1 23 SER N N -21.898 -2.604 -7.423 1.00 . A A . 23 SER N 1 1
5 6662 1 1 23 SER O O -24.431 -0.100 -6.922 1.00 . A A . 23 SER O 1 1
5 6663 1 1 23 SER OG O -25.122 -1.885 -9.072 1.00 . A A . 23 SER OG 1 1
5 6664 1 1 24 ASN C C -23.198 0.005 -3.620 1.00 . A A . 24 ASN C 1 1
5 6665 1 1 24 ASN CA C -24.142 -0.993 -4.290 1.00 . A A . 24 ASN CA 1 1
5 6666 1 1 24 ASN CB C -24.511 -2.115 -3.305 1.00 . A A . 24 ASN CB 1 1
5 6667 1 1 24 ASN CG C -23.278 -2.942 -2.955 1.00 . A A . 24 ASN CG 1 1
5 6668 1 1 24 ASN H H -22.960 -2.382 -5.385 1.00 . A A . 24 ASN H 1 1
5 6669 1 1 24 ASN HA H -25.053 -0.468 -4.562 1.00 . A A . 24 ASN HA 1 1
5 6670 1 1 24 ASN HB2 H -24.924 -1.688 -2.402 1.00 . A A . 24 ASN HB2 1 1
5 6671 1 1 24 ASN HB3 H -25.249 -2.762 -3.760 1.00 . A A . 24 ASN HB3 1 1
5 6672 1 1 24 ASN HD21 H -22.877 -1.924 -1.299 1.00 . A A . 24 ASN HD21 1 1
5 6673 1 1 24 ASN HD22 H -21.804 -3.191 -1.650 1.00 . A A . 24 ASN HD22 1 1
5 6674 1 1 24 ASN N N -23.520 -1.582 -5.489 1.00 . A A . 24 ASN N 1 1
5 6675 1 1 24 ASN ND2 N -22.597 -2.663 -1.878 1.00 . A A . 24 ASN ND2 1 1
5 6676 1 1 24 ASN O O -23.513 0.542 -2.558 1.00 . A A . 24 ASN O 1 1
5 6677 1 1 24 ASN OD1 O -22.931 -3.873 -3.681 1.00 . A A . 24 ASN OD1 1 1
5 6678 1 1 25 VAL C C -20.835 2.344 -4.735 1.00 . A A . 25 VAL C 1 1
5 6679 1 1 25 VAL CA C -21.033 1.199 -3.735 1.00 . A A . 25 VAL CA 1 1
5 6680 1 1 25 VAL CB C -19.706 0.444 -3.518 1.00 . A A . 25 VAL CB 1 1
5 6681 1 1 25 VAL CG1 C -18.614 1.393 -2.987 1.00 . A A . 25 VAL CG1 1 1
5 6682 1 1 25 VAL CG2 C -19.932 -0.688 -2.500 1.00 . A A . 25 VAL CG2 1 1
5 6683 1 1 25 VAL H H -21.868 -0.212 -5.101 1.00 . A A . 25 VAL H 1 1
5 6684 1 1 25 VAL HA H -21.349 1.618 -2.781 1.00 . A A . 25 VAL HA 1 1
5 6685 1 1 25 VAL HB H -19.381 0.021 -4.456 1.00 . A A . 25 VAL HB 1 1
5 6686 1 1 25 VAL HG11 H -18.396 2.157 -3.714 1.00 . A A . 25 VAL HG11 1 1
5 6687 1 1 25 VAL HG12 H -17.717 0.827 -2.799 1.00 . A A . 25 VAL HG12 1 1
5 6688 1 1 25 VAL HG13 H -18.952 1.852 -2.069 1.00 . A A . 25 VAL HG13 1 1
5 6689 1 1 25 VAL HG21 H -20.249 -0.266 -1.556 1.00 . A A . 25 VAL HG21 1 1
5 6690 1 1 25 VAL HG22 H -19.011 -1.234 -2.356 1.00 . A A . 25 VAL HG22 1 1
5 6691 1 1 25 VAL HG23 H -20.694 -1.359 -2.864 1.00 . A A . 25 VAL HG23 1 1
5 6692 1 1 25 VAL N N -22.044 0.254 -4.255 1.00 . A A . 25 VAL N 1 1
5 6693 1 1 25 VAL O O -20.536 2.113 -5.907 1.00 . A A . 25 VAL O 1 1
5 6694 1 1 26 SER C C -19.300 4.982 -5.365 1.00 . A A . 26 SER C 1 1
5 6695 1 1 26 SER CA C -20.787 4.770 -5.083 1.00 . A A . 26 SER CA 1 1
5 6696 1 1 26 SER CB C -21.350 6.001 -4.358 1.00 . A A . 26 SER CB 1 1
5 6697 1 1 26 SER H H -21.186 3.692 -3.297 1.00 . A A . 26 SER H 1 1
5 6698 1 1 26 SER HA H -21.306 4.642 -6.026 1.00 . A A . 26 SER HA 1 1
5 6699 1 1 26 SER HB2 H -22.425 6.004 -4.421 1.00 . A A . 26 SER HB2 1 1
5 6700 1 1 26 SER HB3 H -21.059 5.964 -3.317 1.00 . A A . 26 SER HB3 1 1
5 6701 1 1 26 SER HG H -20.244 7.603 -4.342 1.00 . A A . 26 SER HG 1 1
5 6702 1 1 26 SER N N -20.976 3.580 -4.248 1.00 . A A . 26 SER N 1 1
5 6703 1 1 26 SER O O -18.904 5.250 -6.498 1.00 . A A . 26 SER O 1 1
5 6704 1 1 26 SER OG O -20.847 7.186 -4.963 1.00 . A A . 26 SER OG 1 1
5 6705 1 1 27 SER C C -16.321 4.426 -3.241 1.00 . A A . 27 SER C 1 1
5 6706 1 1 27 SER CA C -17.034 5.056 -4.433 1.00 . A A . 27 SER CA 1 1
5 6707 1 1 27 SER CB C -16.712 6.550 -4.494 1.00 . A A . 27 SER CB 1 1
5 6708 1 1 27 SER H H -18.867 4.660 -3.433 1.00 . A A . 27 SER H 1 1
5 6709 1 1 27 SER HA H -16.676 4.582 -5.340 1.00 . A A . 27 SER HA 1 1
5 6710 1 1 27 SER HB2 H -17.204 6.993 -5.342 1.00 . A A . 27 SER HB2 1 1
5 6711 1 1 27 SER HB3 H -17.061 7.031 -3.588 1.00 . A A . 27 SER HB3 1 1
5 6712 1 1 27 SER HG H -15.149 7.332 -5.347 1.00 . A A . 27 SER HG 1 1
5 6713 1 1 27 SER N N -18.484 4.867 -4.313 1.00 . A A . 27 SER N 1 1
5 6714 1 1 27 SER O O -16.947 4.095 -2.235 1.00 . A A . 27 SER O 1 1
5 6715 1 1 27 SER OG O -15.307 6.722 -4.625 1.00 . A A . 27 SER OG 1 1
5 6716 1 1 28 ILE C C -12.929 4.542 -2.084 1.00 . A A . 28 ILE C 1 1
5 6717 1 1 28 ILE CA C -14.155 3.663 -2.310 1.00 . A A . 28 ILE CA 1 1
5 6718 1 1 28 ILE CB C -13.701 2.235 -2.716 1.00 . A A . 28 ILE CB 1 1
5 6719 1 1 28 ILE CD1 C -14.549 0.000 -3.575 1.00 . A A . 28 ILE CD1 1 1
5 6720 1 1 28 ILE CG1 C -14.951 1.353 -2.973 1.00 . A A . 28 ILE CG1 1 1
5 6721 1 1 28 ILE CG2 C -12.850 1.602 -1.581 1.00 . A A . 28 ILE CG2 1 1
5 6722 1 1 28 ILE H H -14.578 4.550 -4.206 1.00 . A A . 28 ILE H 1 1
5 6723 1 1 28 ILE HA H -14.709 3.600 -1.377 1.00 . A A . 28 ILE HA 1 1
5 6724 1 1 28 ILE HB H -13.104 2.295 -3.614 1.00 . A A . 28 ILE HB 1 1
5 6725 1 1 28 ILE HD11 H -15.440 -0.560 -3.820 1.00 . A A . 28 ILE HD11 1 1
5 6726 1 1 28 ILE HD12 H -13.960 -0.554 -2.860 1.00 . A A . 28 ILE HD12 1 1
5 6727 1 1 28 ILE HD13 H -13.971 0.162 -4.473 1.00 . A A . 28 ILE HD13 1 1
5 6728 1 1 28 ILE HG12 H -15.469 1.185 -2.039 1.00 . A A . 28 ILE HG12 1 1
5 6729 1 1 28 ILE HG13 H -15.617 1.849 -3.664 1.00 . A A . 28 ILE HG13 1 1
5 6730 1 1 28 ILE HG21 H -11.937 2.160 -1.447 1.00 . A A . 28 ILE HG21 1 1
5 6731 1 1 28 ILE HG22 H -12.598 0.583 -1.834 1.00 . A A . 28 ILE HG22 1 1
5 6732 1 1 28 ILE HG23 H -13.414 1.611 -0.660 1.00 . A A . 28 ILE HG23 1 1
5 6733 1 1 28 ILE N N -14.997 4.259 -3.370 1.00 . A A . 28 ILE N 1 1
5 6734 1 1 28 ILE O O -12.384 5.121 -3.022 1.00 . A A . 28 ILE O 1 1
5 6735 1 1 29 SER C C -10.459 4.584 0.527 1.00 . A A . 29 SER C 1 1
5 6736 1 1 29 SER CA C -11.313 5.399 -0.431 1.00 . A A . 29 SER CA 1 1
5 6737 1 1 29 SER CB C -11.749 6.697 0.251 1.00 . A A . 29 SER CB 1 1
5 6738 1 1 29 SER H H -12.982 4.116 -0.131 1.00 . A A . 29 SER H 1 1
5 6739 1 1 29 SER HA H -10.711 5.642 -1.301 1.00 . A A . 29 SER HA 1 1
5 6740 1 1 29 SER HB2 H -10.882 7.301 0.475 1.00 . A A . 29 SER HB2 1 1
5 6741 1 1 29 SER HB3 H -12.407 7.245 -0.409 1.00 . A A . 29 SER HB3 1 1
5 6742 1 1 29 SER HG H -11.760 6.127 2.109 1.00 . A A . 29 SER HG 1 1
5 6743 1 1 29 SER N N -12.494 4.615 -0.823 1.00 . A A . 29 SER N 1 1
5 6744 1 1 29 SER O O -10.916 3.591 1.090 1.00 . A A . 29 SER O 1 1
5 6745 1 1 29 SER OG O -12.421 6.386 1.462 1.00 . A A . 29 SER OG 1 1
5 6746 1 1 30 TYR C C -7.349 5.316 2.283 1.00 . A A . 30 TYR C 1 1
5 6747 1 1 30 TYR CA C -8.260 4.313 1.585 1.00 . A A . 30 TYR CA 1 1
5 6748 1 1 30 TYR CB C -7.417 3.329 0.759 1.00 . A A . 30 TYR CB 1 1
5 6749 1 1 30 TYR CD1 C -5.393 4.620 -0.076 1.00 . A A . 30 TYR CD1 1 1
5 6750 1 1 30 TYR CD2 C -7.250 4.269 -1.601 1.00 . A A . 30 TYR CD2 1 1
5 6751 1 1 30 TYR CE1 C -4.709 5.320 -1.074 1.00 . A A . 30 TYR CE1 1 1
5 6752 1 1 30 TYR CE2 C -6.561 4.971 -2.596 1.00 . A A . 30 TYR CE2 1 1
5 6753 1 1 30 TYR CG C -6.669 4.089 -0.334 1.00 . A A . 30 TYR CG 1 1
5 6754 1 1 30 TYR CZ C -5.291 5.497 -2.333 1.00 . A A . 30 TYR CZ 1 1
5 6755 1 1 30 TYR H H -8.904 5.796 0.207 1.00 . A A . 30 TYR H 1 1
5 6756 1 1 30 TYR HA H -8.794 3.756 2.347 1.00 . A A . 30 TYR HA 1 1
5 6757 1 1 30 TYR HB2 H -6.713 2.821 1.409 1.00 . A A . 30 TYR HB2 1 1
5 6758 1 1 30 TYR HB3 H -8.071 2.594 0.310 1.00 . A A . 30 TYR HB3 1 1
5 6759 1 1 30 TYR HD1 H -4.940 4.487 0.895 1.00 . A A . 30 TYR HD1 1 1
5 6760 1 1 30 TYR HD2 H -8.230 3.862 -1.808 1.00 . A A . 30 TYR HD2 1 1
5 6761 1 1 30 TYR HE1 H -3.729 5.726 -0.871 1.00 . A A . 30 TYR HE1 1 1
5 6762 1 1 30 TYR HE2 H -7.011 5.106 -3.569 1.00 . A A . 30 TYR HE2 1 1
5 6763 1 1 30 TYR HH H -5.263 6.618 -3.877 1.00 . A A . 30 TYR HH 1 1
5 6764 1 1 30 TYR N N -9.207 5.007 0.699 1.00 . A A . 30 TYR N 1 1
5 6765 1 1 30 TYR O O -7.200 6.454 1.837 1.00 . A A . 30 TYR O 1 1
5 6766 1 1 30 TYR OH O -4.614 6.190 -3.314 1.00 . A A . 30 TYR OH 1 1
5 6767 1 1 31 SER C C -4.764 4.882 4.825 1.00 . A A . 31 SER C 1 1
5 6768 1 1 31 SER CA C -5.845 5.732 4.169 1.00 . A A . 31 SER CA 1 1
5 6769 1 1 31 SER CB C -6.646 6.480 5.243 1.00 . A A . 31 SER CB 1 1
5 6770 1 1 31 SER H H -6.926 3.960 3.691 1.00 . A A . 31 SER H 1 1
5 6771 1 1 31 SER HA H -5.360 6.457 3.524 1.00 . A A . 31 SER HA 1 1
5 6772 1 1 31 SER HB2 H -5.982 7.065 5.860 1.00 . A A . 31 SER HB2 1 1
5 6773 1 1 31 SER HB3 H -7.357 7.142 4.762 1.00 . A A . 31 SER HB3 1 1
5 6774 1 1 31 SER HG H -7.917 5.025 5.487 1.00 . A A . 31 SER HG 1 1
5 6775 1 1 31 SER N N -6.747 4.877 3.388 1.00 . A A . 31 SER N 1 1
5 6776 1 1 31 SER O O -4.890 3.663 4.928 1.00 . A A . 31 SER O 1 1
5 6777 1 1 31 SER OG O -7.338 5.539 6.054 1.00 . A A . 31 SER OG 1 1
5 6778 1 1 32 PHE C C -1.951 5.786 6.973 1.00 . A A . 32 PHE C 1 1
5 6779 1 1 32 PHE CA C -2.557 4.875 5.905 1.00 . A A . 32 PHE CA 1 1
5 6780 1 1 32 PHE CB C -1.504 4.535 4.833 1.00 . A A . 32 PHE CB 1 1
5 6781 1 1 32 PHE CD1 C -0.306 6.758 4.521 1.00 . A A . 32 PHE CD1 1 1
5 6782 1 1 32 PHE CD2 C -1.777 5.986 2.747 1.00 . A A . 32 PHE CD2 1 1
5 6783 1 1 32 PHE CE1 C -0.017 7.907 3.775 1.00 . A A . 32 PHE CE1 1 1
5 6784 1 1 32 PHE CE2 C -1.484 7.137 2.008 1.00 . A A . 32 PHE CE2 1 1
5 6785 1 1 32 PHE CG C -1.186 5.788 4.013 1.00 . A A . 32 PHE CG 1 1
5 6786 1 1 32 PHE CZ C -0.604 8.096 2.522 1.00 . A A . 32 PHE CZ 1 1
5 6787 1 1 32 PHE H H -3.660 6.519 5.135 1.00 . A A . 32 PHE H 1 1
5 6788 1 1 32 PHE HA H -2.886 3.954 6.381 1.00 . A A . 32 PHE HA 1 1
5 6789 1 1 32 PHE HB2 H -0.600 4.172 5.311 1.00 . A A . 32 PHE HB2 1 1
5 6790 1 1 32 PHE HB3 H -1.889 3.757 4.184 1.00 . A A . 32 PHE HB3 1 1
5 6791 1 1 32 PHE HD1 H 0.151 6.617 5.484 1.00 . A A . 32 PHE HD1 1 1
5 6792 1 1 32 PHE HD2 H -2.456 5.251 2.343 1.00 . A A . 32 PHE HD2 1 1
5 6793 1 1 32 PHE HE1 H 0.662 8.647 4.171 1.00 . A A . 32 PHE HE1 1 1
5 6794 1 1 32 PHE HE2 H -1.937 7.285 1.038 1.00 . A A . 32 PHE HE2 1 1
5 6795 1 1 32 PHE HZ H -0.380 8.984 1.949 1.00 . A A . 32 PHE HZ 1 1
5 6796 1 1 32 PHE N N -3.694 5.546 5.259 1.00 . A A . 32 PHE N 1 1
5 6797 1 1 32 PHE O O -1.898 7.005 6.806 1.00 . A A . 32 PHE O 1 1
5 6798 1 1 33 ASP C C 0.500 6.442 8.783 1.00 . A A . 33 ASP C 1 1
5 6799 1 1 33 ASP CA C -0.891 5.938 9.174 1.00 . A A . 33 ASP CA 1 1
5 6800 1 1 33 ASP CB C -0.788 5.037 10.416 1.00 . A A . 33 ASP CB 1 1
5 6801 1 1 33 ASP CG C -0.212 5.812 11.604 1.00 . A A . 33 ASP CG 1 1
5 6802 1 1 33 ASP H H -1.572 4.210 8.145 1.00 . A A . 33 ASP H 1 1
5 6803 1 1 33 ASP HA H -1.515 6.789 9.415 1.00 . A A . 33 ASP HA 1 1
5 6804 1 1 33 ASP HB2 H -1.773 4.676 10.674 1.00 . A A . 33 ASP HB2 1 1
5 6805 1 1 33 ASP HB3 H -0.148 4.194 10.196 1.00 . A A . 33 ASP HB3 1 1
5 6806 1 1 33 ASP N N -1.496 5.184 8.074 1.00 . A A . 33 ASP N 1 1
5 6807 1 1 33 ASP O O 0.910 7.524 9.201 1.00 . A A . 33 ASP O 1 1
5 6808 1 1 33 ASP OD1 O -0.688 6.907 11.858 1.00 . A A . 33 ASP OD1 1 1
5 6809 1 1 33 ASP OD2 O 0.693 5.297 12.239 1.00 . A A . 33 ASP OD2 1 1
5 6810 1 1 34 ARG C C 2.699 5.890 6.024 1.00 . A A . 34 ARG C 1 1
5 6811 1 1 34 ARG CA C 2.596 5.980 7.542 1.00 . A A . 34 ARG CA 1 1
5 6812 1 1 34 ARG CB C 3.587 4.981 8.166 1.00 . A A . 34 ARG CB 1 1
5 6813 1 1 34 ARG CD C 4.486 4.036 10.315 1.00 . A A . 34 ARG CD 1 1
5 6814 1 1 34 ARG CG C 3.538 5.079 9.699 1.00 . A A . 34 ARG CG 1 1
5 6815 1 1 34 ARG CZ C 6.877 3.520 10.268 1.00 . A A . 34 ARG CZ 1 1
5 6816 1 1 34 ARG H H 0.843 4.786 7.707 1.00 . A A . 34 ARG H 1 1
5 6817 1 1 34 ARG HA H 2.870 6.982 7.849 1.00 . A A . 34 ARG HA 1 1
5 6818 1 1 34 ARG HB2 H 3.321 3.977 7.858 1.00 . A A . 34 ARG HB2 1 1
5 6819 1 1 34 ARG HB3 H 4.591 5.205 7.827 1.00 . A A . 34 ARG HB3 1 1
5 6820 1 1 34 ARG HD2 H 4.402 4.070 11.391 1.00 . A A . 34 ARG HD2 1 1
5 6821 1 1 34 ARG HD3 H 4.211 3.048 9.968 1.00 . A A . 34 ARG HD3 1 1
5 6822 1 1 34 ARG HE H 6.057 5.134 9.410 1.00 . A A . 34 ARG HE 1 1
5 6823 1 1 34 ARG HG2 H 3.845 6.068 10.007 1.00 . A A . 34 ARG HG2 1 1
5 6824 1 1 34 ARG HG3 H 2.530 4.891 10.041 1.00 . A A . 34 ARG HG3 1 1
5 6825 1 1 34 ARG HH11 H 5.727 2.208 11.253 1.00 . A A . 34 ARG HH11 1 1
5 6826 1 1 34 ARG HH12 H 7.419 1.839 11.216 1.00 . A A . 34 ARG HH12 1 1
5 6827 1 1 34 ARG HH21 H 8.266 4.645 9.364 1.00 . A A . 34 ARG HH21 1 1
5 6828 1 1 34 ARG HH22 H 8.853 3.217 10.150 1.00 . A A . 34 ARG HH22 1 1
5 6829 1 1 34 ARG N N 1.229 5.640 7.991 1.00 . A A . 34 ARG N 1 1
5 6830 1 1 34 ARG NE N 5.868 4.327 9.932 1.00 . A A . 34 ARG NE 1 1
5 6831 1 1 34 ARG NH1 N 6.657 2.438 10.967 1.00 . A A . 34 ARG NH1 1 1
5 6832 1 1 34 ARG NH2 N 8.094 3.817 9.898 1.00 . A A . 34 ARG NH2 1 1
5 6833 1 1 34 ARG O O 3.088 6.847 5.357 1.00 . A A . 34 ARG O 1 1
5 6834 1 1 35 GLY C C 3.798 4.648 3.514 1.00 . A A . 35 GLY C 1 1
5 6835 1 1 35 GLY CA C 2.375 4.527 4.046 1.00 . A A . 35 GLY CA 1 1
5 6836 1 1 35 GLY H H 1.996 4.023 6.069 1.00 . A A . 35 GLY H 1 1
5 6837 1 1 35 GLY HA2 H 1.998 3.539 3.822 1.00 . A A . 35 GLY HA2 1 1
5 6838 1 1 35 GLY HA3 H 1.753 5.259 3.554 1.00 . A A . 35 GLY HA3 1 1
5 6839 1 1 35 GLY N N 2.332 4.735 5.486 1.00 . A A . 35 GLY N 1 1
5 6840 1 1 35 GLY O O 4.004 4.938 2.342 1.00 . A A . 35 GLY O 1 1
5 6841 1 1 36 HIS C C 7.009 3.547 4.877 1.00 . A A . 36 HIS C 1 1
5 6842 1 1 36 HIS CA C 6.203 4.482 3.976 1.00 . A A . 36 HIS CA 1 1
5 6843 1 1 36 HIS CB C 6.735 5.926 4.098 1.00 . A A . 36 HIS CB 1 1
5 6844 1 1 36 HIS CD2 C 5.871 7.399 6.105 1.00 . A A . 36 HIS CD2 1 1
5 6845 1 1 36 HIS CE1 C 7.036 6.484 7.688 1.00 . A A . 36 HIS CE1 1 1
5 6846 1 1 36 HIS CG C 6.626 6.412 5.524 1.00 . A A . 36 HIS CG 1 1
5 6847 1 1 36 HIS H H 4.574 4.183 5.296 1.00 . A A . 36 HIS H 1 1
5 6848 1 1 36 HIS HA H 6.314 4.152 2.946 1.00 . A A . 36 HIS HA 1 1
5 6849 1 1 36 HIS HB2 H 7.770 5.952 3.790 1.00 . A A . 36 HIS HB2 1 1
5 6850 1 1 36 HIS HB3 H 6.155 6.571 3.456 1.00 . A A . 36 HIS HB3 1 1
5 6851 1 1 36 HIS HD2 H 5.198 8.057 5.580 1.00 . A A . 36 HIS HD2 1 1
5 6852 1 1 36 HIS HE1 H 7.452 6.249 8.656 1.00 . A A . 36 HIS HE1 1 1
5 6853 1 1 36 HIS HE2 H 5.727 8.038 8.138 1.00 . A A . 36 HIS HE2 1 1
5 6854 1 1 36 HIS N N 4.793 4.419 4.372 1.00 . A A . 36 HIS N 1 1
5 6855 1 1 36 HIS ND1 N 7.362 5.845 6.552 1.00 . A A . 36 HIS ND1 1 1
5 6856 1 1 36 HIS NE2 N 6.130 7.440 7.473 1.00 . A A . 36 HIS NE2 1 1
5 6857 1 1 36 HIS O O 6.762 3.476 6.081 1.00 . A A . 36 HIS O 1 1
5 6858 1 1 37 VAL C C 10.272 2.124 4.661 1.00 . A A . 37 VAL C 1 1
5 6859 1 1 37 VAL CA C 8.817 1.879 5.032 1.00 . A A . 37 VAL CA 1 1
5 6860 1 1 37 VAL CB C 8.408 0.431 4.703 1.00 . A A . 37 VAL CB 1 1
5 6861 1 1 37 VAL CG1 C 6.966 0.196 5.182 1.00 . A A . 37 VAL CG1 1 1
5 6862 1 1 37 VAL CG2 C 8.488 0.186 3.183 1.00 . A A . 37 VAL CG2 1 1
5 6863 1 1 37 VAL H H 8.096 2.921 3.320 1.00 . A A . 37 VAL H 1 1
5 6864 1 1 37 VAL HA H 8.719 2.034 6.104 1.00 . A A . 37 VAL HA 1 1
5 6865 1 1 37 VAL HB H 9.067 -0.256 5.216 1.00 . A A . 37 VAL HB 1 1
5 6866 1 1 37 VAL HG11 H 6.298 0.880 4.676 1.00 . A A . 37 VAL HG11 1 1
5 6867 1 1 37 VAL HG12 H 6.907 0.362 6.249 1.00 . A A . 37 VAL HG12 1 1
5 6868 1 1 37 VAL HG13 H 6.672 -0.817 4.965 1.00 . A A . 37 VAL HG13 1 1
5 6869 1 1 37 VAL HG21 H 7.838 0.879 2.671 1.00 . A A . 37 VAL HG21 1 1
5 6870 1 1 37 VAL HG22 H 8.179 -0.824 2.964 1.00 . A A . 37 VAL HG22 1 1
5 6871 1 1 37 VAL HG23 H 9.502 0.324 2.839 1.00 . A A . 37 VAL HG23 1 1
5 6872 1 1 37 VAL N N 7.960 2.822 4.287 1.00 . A A . 37 VAL N 1 1
5 6873 1 1 37 VAL O O 10.558 2.748 3.640 1.00 . A A . 37 VAL O 1 1
5 6874 1 1 38 THR C C 13.192 0.488 4.667 1.00 . A A . 38 THR C 1 1
5 6875 1 1 38 THR CA C 12.633 1.783 5.257 1.00 . A A . 38 THR CA 1 1
5 6876 1 1 38 THR CB C 13.338 2.102 6.591 1.00 . A A . 38 THR CB 1 1
5 6877 1 1 38 THR CG2 C 14.830 2.400 6.360 1.00 . A A . 38 THR CG2 1 1
5 6878 1 1 38 THR H H 10.902 1.128 6.288 1.00 . A A . 38 THR H 1 1
5 6879 1 1 38 THR HA H 12.817 2.600 4.560 1.00 . A A . 38 THR HA 1 1
5 6880 1 1 38 THR HB H 13.244 1.262 7.265 1.00 . A A . 38 THR HB 1 1
5 6881 1 1 38 THR HG1 H 11.787 3.062 7.263 1.00 . A A . 38 THR HG1 1 1
5 6882 1 1 38 THR HG21 H 15.288 2.681 7.297 1.00 . A A . 38 THR HG21 1 1
5 6883 1 1 38 THR HG22 H 14.931 3.211 5.654 1.00 . A A . 38 THR HG22 1 1
5 6884 1 1 38 THR HG23 H 15.324 1.522 5.973 1.00 . A A . 38 THR HG23 1 1
5 6885 1 1 38 THR N N 11.189 1.625 5.495 1.00 . A A . 38 THR N 1 1
5 6886 1 1 38 THR O O 12.891 -0.600 5.156 1.00 . A A . 38 THR O 1 1
5 6887 1 1 38 THR OG1 O 12.726 3.241 7.177 1.00 . A A . 38 THR OG1 1 1
5 6888 1 1 39 ILE C C 16.152 -0.470 3.143 1.00 . A A . 39 ILE C 1 1
5 6889 1 1 39 ILE CA C 14.639 -0.532 2.937 1.00 . A A . 39 ILE CA 1 1
5 6890 1 1 39 ILE CB C 14.300 -0.485 1.419 1.00 . A A . 39 ILE CB 1 1
5 6891 1 1 39 ILE CD1 C 14.454 0.949 -0.674 1.00 . A A . 39 ILE CD1 1 1
5 6892 1 1 39 ILE CG1 C 14.604 0.928 0.851 1.00 . A A . 39 ILE CG1 1 1
5 6893 1 1 39 ILE CG2 C 12.805 -0.802 1.216 1.00 . A A . 39 ILE CG2 1 1
5 6894 1 1 39 ILE H H 14.208 1.520 3.283 1.00 . A A . 39 ILE H 1 1
5 6895 1 1 39 ILE HA H 14.280 -1.470 3.354 1.00 . A A . 39 ILE HA 1 1
5 6896 1 1 39 ILE HB H 14.892 -1.226 0.894 1.00 . A A . 39 ILE HB 1 1
5 6897 1 1 39 ILE HD11 H 13.423 0.759 -0.938 1.00 . A A . 39 ILE HD11 1 1
5 6898 1 1 39 ILE HD12 H 15.086 0.191 -1.112 1.00 . A A . 39 ILE HD12 1 1
5 6899 1 1 39 ILE HD13 H 14.745 1.922 -1.046 1.00 . A A . 39 ILE HD13 1 1
5 6900 1 1 39 ILE HG12 H 13.915 1.638 1.275 1.00 . A A . 39 ILE HG12 1 1
5 6901 1 1 39 ILE HG13 H 15.614 1.219 1.103 1.00 . A A . 39 ILE HG13 1 1
5 6902 1 1 39 ILE HG21 H 12.584 -1.769 1.627 1.00 . A A . 39 ILE HG21 1 1
5 6903 1 1 39 ILE HG22 H 12.572 -0.803 0.163 1.00 . A A . 39 ILE HG22 1 1
5 6904 1 1 39 ILE HG23 H 12.205 -0.054 1.718 1.00 . A A . 39 ILE HG23 1 1
5 6905 1 1 39 ILE N N 14.013 0.620 3.615 1.00 . A A . 39 ILE N 1 1
5 6906 1 1 39 ILE O O 16.727 0.616 3.194 1.00 . A A . 39 ILE O 1 1
5 6907 1 1 40 VAL C C 18.863 -2.678 2.449 1.00 . A A . 40 VAL C 1 1
5 6908 1 1 40 VAL CA C 18.248 -1.733 3.484 1.00 . A A . 40 VAL CA 1 1
5 6909 1 1 40 VAL CB C 18.528 -2.252 4.911 1.00 . A A . 40 VAL CB 1 1
5 6910 1 1 40 VAL CG1 C 20.047 -2.297 5.187 1.00 . A A . 40 VAL CG1 1 1
5 6911 1 1 40 VAL CG2 C 17.851 -1.315 5.928 1.00 . A A . 40 VAL CG2 1 1
5 6912 1 1 40 VAL H H 16.262 -2.473 3.234 1.00 . A A . 40 VAL H 1 1
5 6913 1 1 40 VAL HA H 18.710 -0.756 3.375 1.00 . A A . 40 VAL HA 1 1
5 6914 1 1 40 VAL HB H 18.118 -3.247 5.017 1.00 . A A . 40 VAL HB 1 1
5 6915 1 1 40 VAL HG11 H 20.518 -3.014 4.533 1.00 . A A . 40 VAL HG11 1 1
5 6916 1 1 40 VAL HG12 H 20.222 -2.588 6.213 1.00 . A A . 40 VAL HG12 1 1
5 6917 1 1 40 VAL HG13 H 20.473 -1.318 5.015 1.00 . A A . 40 VAL HG13 1 1
5 6918 1 1 40 VAL HG21 H 18.239 -0.312 5.812 1.00 . A A . 40 VAL HG21 1 1
5 6919 1 1 40 VAL HG22 H 18.052 -1.663 6.932 1.00 . A A . 40 VAL HG22 1 1
5 6920 1 1 40 VAL HG23 H 16.783 -1.308 5.761 1.00 . A A . 40 VAL HG23 1 1
5 6921 1 1 40 VAL N N 16.788 -1.645 3.274 1.00 . A A . 40 VAL N 1 1
5 6922 1 1 40 VAL O O 18.355 -3.773 2.212 1.00 . A A . 40 VAL O 1 1
5 6923 1 1 41 GLY C C 21.734 -2.231 0.121 1.00 . A A . 41 GLY C 1 1
5 6924 1 1 41 GLY CA C 20.655 -3.043 0.828 1.00 . A A . 41 GLY CA 1 1
5 6925 1 1 41 GLY H H 20.313 -1.349 2.071 1.00 . A A . 41 GLY H 1 1
5 6926 1 1 41 GLY HA2 H 21.111 -3.895 1.307 1.00 . A A . 41 GLY HA2 1 1
5 6927 1 1 41 GLY HA3 H 19.945 -3.390 0.094 1.00 . A A . 41 GLY HA3 1 1
5 6928 1 1 41 GLY N N 19.964 -2.238 1.838 1.00 . A A . 41 GLY N 1 1
5 6929 1 1 41 GLY O O 22.161 -1.187 0.609 1.00 . A A . 41 GLY O 1 1
5 6930 1 1 42 SER C C 22.604 -0.830 -2.545 1.00 . A A . 42 SER C 1 1
5 6931 1 1 42 SER CA C 23.195 -2.049 -1.838 1.00 . A A . 42 SER CA 1 1
5 6932 1 1 42 SER CB C 23.766 -3.026 -2.871 1.00 . A A . 42 SER CB 1 1
5 6933 1 1 42 SER H H 21.776 -3.558 -1.377 1.00 . A A . 42 SER H 1 1
5 6934 1 1 42 SER HA H 24.002 -1.723 -1.190 1.00 . A A . 42 SER HA 1 1
5 6935 1 1 42 SER HB2 H 22.987 -3.344 -3.542 1.00 . A A . 42 SER HB2 1 1
5 6936 1 1 42 SER HB3 H 24.549 -2.535 -3.436 1.00 . A A . 42 SER HB3 1 1
5 6937 1 1 42 SER HG H 23.630 -4.477 -1.582 1.00 . A A . 42 SER HG 1 1
5 6938 1 1 42 SER N N 22.167 -2.724 -1.042 1.00 . A A . 42 SER N 1 1
5 6939 1 1 42 SER O O 21.388 -0.728 -2.707 1.00 . A A . 42 SER O 1 1
5 6940 1 1 42 SER OG O 24.297 -4.160 -2.198 1.00 . A A . 42 SER OG 1 1
5 6941 1 1 43 GLN C C 22.366 0.967 -4.979 1.00 . A A . 43 GLN C 1 1
5 6942 1 1 43 GLN CA C 23.026 1.312 -3.643 1.00 . A A . 43 GLN CA 1 1
5 6943 1 1 43 GLN CB C 24.241 2.242 -3.866 1.00 . A A . 43 GLN CB 1 1
5 6944 1 1 43 GLN CD C 22.993 4.389 -3.382 1.00 . A A . 43 GLN CD 1 1
5 6945 1 1 43 GLN CG C 23.803 3.617 -4.422 1.00 . A A . 43 GLN CG 1 1
5 6946 1 1 43 GLN H H 24.426 -0.035 -2.802 1.00 . A A . 43 GLN H 1 1
5 6947 1 1 43 GLN HA H 22.303 1.816 -3.025 1.00 . A A . 43 GLN HA 1 1
5 6948 1 1 43 GLN HB2 H 24.755 2.383 -2.925 1.00 . A A . 43 GLN HB2 1 1
5 6949 1 1 43 GLN HB3 H 24.921 1.775 -4.567 1.00 . A A . 43 GLN HB3 1 1
5 6950 1 1 43 GLN HE21 H 21.289 4.240 -4.388 1.00 . A A . 43 GLN HE21 1 1
5 6951 1 1 43 GLN HE22 H 21.192 5.072 -2.913 1.00 . A A . 43 GLN HE22 1 1
5 6952 1 1 43 GLN HG2 H 24.682 4.194 -4.672 1.00 . A A . 43 GLN HG2 1 1
5 6953 1 1 43 GLN HG3 H 23.207 3.483 -5.311 1.00 . A A . 43 GLN HG3 1 1
5 6954 1 1 43 GLN N N 23.470 0.097 -2.960 1.00 . A A . 43 GLN N 1 1
5 6955 1 1 43 GLN NE2 N 21.718 4.586 -3.578 1.00 . A A . 43 GLN NE2 1 1
5 6956 1 1 43 GLN O O 21.368 1.576 -5.362 1.00 . A A . 43 GLN O 1 1
5 6957 1 1 43 GLN OE1 O 23.532 4.804 -2.356 1.00 . A A . 43 GLN OE1 1 1
5 6958 1 1 44 GLU C C 21.025 -1.023 -6.844 1.00 . A A . 44 GLU C 1 1
5 6959 1 1 44 GLU CA C 22.411 -0.406 -6.991 1.00 . A A . 44 GLU CA 1 1
5 6960 1 1 44 GLU CB C 23.384 -1.398 -7.659 1.00 . A A . 44 GLU CB 1 1
5 6961 1 1 44 GLU CD C 24.649 -3.556 -7.382 1.00 . A A . 44 GLU CD 1 1
5 6962 1 1 44 GLU CG C 23.600 -2.634 -6.764 1.00 . A A . 44 GLU CG 1 1
5 6963 1 1 44 GLU H H 23.746 -0.435 -5.344 1.00 . A A . 44 GLU H 1 1
5 6964 1 1 44 GLU HA H 22.328 0.469 -7.626 1.00 . A A . 44 GLU HA 1 1
5 6965 1 1 44 GLU HB2 H 22.982 -1.713 -8.613 1.00 . A A . 44 GLU HB2 1 1
5 6966 1 1 44 GLU HB3 H 24.335 -0.905 -7.820 1.00 . A A . 44 GLU HB3 1 1
5 6967 1 1 44 GLU HG2 H 23.936 -2.319 -5.790 1.00 . A A . 44 GLU HG2 1 1
5 6968 1 1 44 GLU HG3 H 22.673 -3.177 -6.663 1.00 . A A . 44 GLU HG3 1 1
5 6969 1 1 44 GLU N N 22.939 0.001 -5.691 1.00 . A A . 44 GLU N 1 1
5 6970 1 1 44 GLU O O 20.161 -0.832 -7.698 1.00 . A A . 44 GLU O 1 1
5 6971 1 1 44 GLU OE1 O 25.625 -3.044 -7.907 1.00 . A A . 44 GLU OE1 1 1
5 6972 1 1 44 GLU OE2 O 24.461 -4.759 -7.320 1.00 . A A . 44 GLU OE2 1 1
5 6973 1 1 45 ALA C C 18.431 -1.374 -5.271 1.00 . A A . 45 ALA C 1 1
5 6974 1 1 45 ALA CA C 19.527 -2.412 -5.517 1.00 . A A . 45 ALA CA 1 1
5 6975 1 1 45 ALA CB C 19.653 -3.330 -4.296 1.00 . A A . 45 ALA CB 1 1
5 6976 1 1 45 ALA H H 21.535 -1.889 -5.108 1.00 . A A . 45 ALA H 1 1
5 6977 1 1 45 ALA HA H 19.258 -3.013 -6.375 1.00 . A A . 45 ALA HA 1 1
5 6978 1 1 45 ALA HB1 H 19.887 -2.741 -3.419 1.00 . A A . 45 ALA HB1 1 1
5 6979 1 1 45 ALA HB2 H 20.444 -4.047 -4.467 1.00 . A A . 45 ALA HB2 1 1
5 6980 1 1 45 ALA HB3 H 18.725 -3.853 -4.142 1.00 . A A . 45 ALA HB3 1 1
5 6981 1 1 45 ALA N N 20.815 -1.767 -5.761 1.00 . A A . 45 ALA N 1 1
5 6982 1 1 45 ALA O O 17.313 -1.510 -5.765 1.00 . A A . 45 ALA O 1 1
5 6983 1 1 46 MET C C 17.493 1.557 -5.427 1.00 . A A . 46 MET C 1 1
5 6984 1 1 46 MET CA C 17.812 0.729 -4.184 1.00 . A A . 46 MET CA 1 1
5 6985 1 1 46 MET CB C 18.387 1.636 -3.077 1.00 . A A . 46 MET CB 1 1
5 6986 1 1 46 MET CE C 19.361 0.647 0.802 1.00 . A A . 46 MET CE 1 1
5 6987 1 1 46 MET CG C 18.496 0.849 -1.763 1.00 . A A . 46 MET CG 1 1
5 6988 1 1 46 MET H H 19.675 -0.287 -4.143 1.00 . A A . 46 MET H 1 1
5 6989 1 1 46 MET HA H 16.887 0.288 -3.828 1.00 . A A . 46 MET HA 1 1
5 6990 1 1 46 MET HB2 H 19.366 1.983 -3.369 1.00 . A A . 46 MET HB2 1 1
5 6991 1 1 46 MET HB3 H 17.736 2.489 -2.922 1.00 . A A . 46 MET HB3 1 1
5 6992 1 1 46 MET HE1 H 18.388 0.304 1.125 1.00 . A A . 46 MET HE1 1 1
5 6993 1 1 46 MET HE2 H 19.901 1.056 1.642 1.00 . A A . 46 MET HE2 1 1
5 6994 1 1 46 MET HE3 H 19.915 -0.182 0.396 1.00 . A A . 46 MET HE3 1 1
5 6995 1 1 46 MET HG2 H 17.516 0.499 -1.470 1.00 . A A . 46 MET HG2 1 1
5 6996 1 1 46 MET HG3 H 19.152 0.006 -1.907 1.00 . A A . 46 MET HG3 1 1
5 6997 1 1 46 MET N N 18.766 -0.338 -4.502 1.00 . A A . 46 MET N 1 1
5 6998 1 1 46 MET O O 16.366 2.022 -5.596 1.00 . A A . 46 MET O 1 1
5 6999 1 1 46 MET SD S 19.160 1.922 -0.466 1.00 . A A . 46 MET SD 1 1
5 7000 1 1 47 ASP C C 17.248 1.943 -8.404 1.00 . A A . 47 ASP C 1 1
5 7001 1 1 47 ASP CA C 18.313 2.557 -7.497 1.00 . A A . 47 ASP CA 1 1
5 7002 1 1 47 ASP CB C 19.653 2.627 -8.252 1.00 . A A . 47 ASP CB 1 1
5 7003 1 1 47 ASP CG C 20.706 3.342 -7.407 1.00 . A A . 47 ASP CG 1 1
5 7004 1 1 47 ASP H H 19.374 1.391 -6.096 1.00 . A A . 47 ASP H 1 1
5 7005 1 1 47 ASP HA H 18.007 3.558 -7.227 1.00 . A A . 47 ASP HA 1 1
5 7006 1 1 47 ASP HB2 H 19.991 1.624 -8.470 1.00 . A A . 47 ASP HB2 1 1
5 7007 1 1 47 ASP HB3 H 19.521 3.168 -9.182 1.00 . A A . 47 ASP HB3 1 1
5 7008 1 1 47 ASP N N 18.487 1.763 -6.288 1.00 . A A . 47 ASP N 1 1
5 7009 1 1 47 ASP O O 16.519 2.662 -9.088 1.00 . A A . 47 ASP O 1 1
5 7010 1 1 47 ASP OD1 O 20.331 4.212 -6.637 1.00 . A A . 47 ASP OD1 1 1
5 7011 1 1 47 ASP OD2 O 21.871 3.004 -7.538 1.00 . A A . 47 ASP OD2 1 1
5 7012 1 1 48 LYS C C 14.753 0.088 -8.599 1.00 . A A . 48 LYS C 1 1
5 7013 1 1 48 LYS CA C 16.147 -0.087 -9.206 1.00 . A A . 48 LYS CA 1 1
5 7014 1 1 48 LYS CB C 16.509 -1.583 -9.287 1.00 . A A . 48 LYS CB 1 1
5 7015 1 1 48 LYS CD C 18.201 -3.246 -10.130 1.00 . A A . 48 LYS CD 1 1
5 7016 1 1 48 LYS CE C 19.510 -3.420 -10.911 1.00 . A A . 48 LYS CE 1 1
5 7017 1 1 48 LYS CG C 17.826 -1.760 -10.064 1.00 . A A . 48 LYS CG 1 1
5 7018 1 1 48 LYS H H 17.716 0.079 -7.806 1.00 . A A . 48 LYS H 1 1
5 7019 1 1 48 LYS HA H 16.137 0.324 -10.210 1.00 . A A . 48 LYS HA 1 1
5 7020 1 1 48 LYS HB2 H 16.626 -1.976 -8.286 1.00 . A A . 48 LYS HB2 1 1
5 7021 1 1 48 LYS HB3 H 15.723 -2.125 -9.796 1.00 . A A . 48 LYS HB3 1 1
5 7022 1 1 48 LYS HD2 H 18.329 -3.630 -9.126 1.00 . A A . 48 LYS HD2 1 1
5 7023 1 1 48 LYS HD3 H 17.415 -3.795 -10.625 1.00 . A A . 48 LYS HD3 1 1
5 7024 1 1 48 LYS HE2 H 19.387 -3.035 -11.914 1.00 . A A . 48 LYS HE2 1 1
5 7025 1 1 48 LYS HE3 H 20.302 -2.878 -10.413 1.00 . A A . 48 LYS HE3 1 1
5 7026 1 1 48 LYS HG2 H 17.702 -1.376 -11.066 1.00 . A A . 48 LYS HG2 1 1
5 7027 1 1 48 LYS HG3 H 18.612 -1.214 -9.566 1.00 . A A . 48 LYS HG3 1 1
5 7028 1 1 48 LYS HZ1 H 20.898 -4.972 -10.991 1.00 . A A . 48 LYS HZ1 1 1
5 7029 1 1 48 LYS HZ2 H 19.465 -5.282 -11.843 1.00 . A A . 48 LYS HZ2 1 1
5 7030 1 1 48 LYS HZ3 H 19.475 -5.357 -10.147 1.00 . A A . 48 LYS HZ3 1 1
5 7031 1 1 48 LYS N N 17.147 0.613 -8.396 1.00 . A A . 48 LYS N 1 1
5 7032 1 1 48 LYS NZ N 19.864 -4.868 -10.977 1.00 . A A . 48 LYS NZ 1 1
5 7033 1 1 48 LYS O O 13.764 0.227 -9.319 1.00 . A A . 48 LYS O 1 1
5 7034 1 1 49 ILE C C 13.090 1.691 -6.345 1.00 . A A . 49 ILE C 1 1
5 7035 1 1 49 ILE CA C 13.398 0.201 -6.546 1.00 . A A . 49 ILE CA 1 1
5 7036 1 1 49 ILE CB C 13.490 -0.512 -5.168 1.00 . A A . 49 ILE CB 1 1
5 7037 1 1 49 ILE CD1 C 14.212 -2.664 -4.026 1.00 . A A . 49 ILE CD1 1 1
5 7038 1 1 49 ILE CG1 C 13.900 -2.000 -5.376 1.00 . A A . 49 ILE CG1 1 1
5 7039 1 1 49 ILE CG2 C 12.118 -0.452 -4.453 1.00 . A A . 49 ILE CG2 1 1
5 7040 1 1 49 ILE H H 15.504 -0.061 -6.746 1.00 . A A . 49 ILE H 1 1
5 7041 1 1 49 ILE HA H 12.598 -0.257 -7.122 1.00 . A A . 49 ILE HA 1 1
5 7042 1 1 49 ILE HB H 14.231 -0.015 -4.558 1.00 . A A . 49 ILE HB 1 1
5 7043 1 1 49 ILE HD11 H 13.324 -2.670 -3.410 1.00 . A A . 49 ILE HD11 1 1
5 7044 1 1 49 ILE HD12 H 14.994 -2.111 -3.529 1.00 . A A . 49 ILE HD12 1 1
5 7045 1 1 49 ILE HD13 H 14.541 -3.679 -4.193 1.00 . A A . 49 ILE HD13 1 1
5 7046 1 1 49 ILE HG12 H 13.097 -2.538 -5.861 1.00 . A A . 49 ILE HG12 1 1
5 7047 1 1 49 ILE HG13 H 14.784 -2.054 -5.996 1.00 . A A . 49 ILE HG13 1 1
5 7048 1 1 49 ILE HG21 H 11.852 0.574 -4.251 1.00 . A A . 49 ILE HG21 1 1
5 7049 1 1 49 ILE HG22 H 12.168 -0.990 -3.517 1.00 . A A . 49 ILE HG22 1 1
5 7050 1 1 49 ILE HG23 H 11.364 -0.901 -5.084 1.00 . A A . 49 ILE HG23 1 1
5 7051 1 1 49 ILE N N 14.679 0.062 -7.262 1.00 . A A . 49 ILE N 1 1
5 7052 1 1 49 ILE O O 13.835 2.397 -5.667 1.00 . A A . 49 ILE O 1 1
5 7053 1 1 50 ASP C C 10.212 3.649 -6.094 1.00 . A A . 50 ASP C 1 1
5 7054 1 1 50 ASP CA C 11.540 3.562 -6.847 1.00 . A A . 50 ASP CA 1 1
5 7055 1 1 50 ASP CB C 11.366 4.127 -8.263 1.00 . A A . 50 ASP CB 1 1
5 7056 1 1 50 ASP CG C 12.692 4.067 -9.021 1.00 . A A . 50 ASP CG 1 1
5 7057 1 1 50 ASP H H 11.440 1.525 -7.466 1.00 . A A . 50 ASP H 1 1
5 7058 1 1 50 ASP HA H 12.276 4.163 -6.321 1.00 . A A . 50 ASP HA 1 1
5 7059 1 1 50 ASP HB2 H 10.623 3.546 -8.794 1.00 . A A . 50 ASP HB2 1 1
5 7060 1 1 50 ASP HB3 H 11.040 5.156 -8.206 1.00 . A A . 50 ASP HB3 1 1
5 7061 1 1 50 ASP N N 11.979 2.152 -6.943 1.00 . A A . 50 ASP N 1 1
5 7062 1 1 50 ASP O O 9.813 4.719 -5.633 1.00 . A A . 50 ASP O 1 1
5 7063 1 1 50 ASP OD1 O 13.727 4.170 -8.383 1.00 . A A . 50 ASP OD1 1 1
5 7064 1 1 50 ASP OD2 O 12.650 3.920 -10.232 1.00 . A A . 50 ASP OD2 1 1
5 7065 1 1 51 SER C C 7.820 0.986 -5.131 1.00 . A A . 51 SER C 1 1
5 7066 1 1 51 SER CA C 8.250 2.442 -5.288 1.00 . A A . 51 SER CA 1 1
5 7067 1 1 51 SER CB C 7.181 3.206 -6.077 1.00 . A A . 51 SER CB 1 1
5 7068 1 1 51 SER H H 9.912 1.689 -6.372 1.00 . A A . 51 SER H 1 1
5 7069 1 1 51 SER HA H 8.344 2.887 -4.303 1.00 . A A . 51 SER HA 1 1
5 7070 1 1 51 SER HB2 H 6.227 3.116 -5.580 1.00 . A A . 51 SER HB2 1 1
5 7071 1 1 51 SER HB3 H 7.451 4.251 -6.136 1.00 . A A . 51 SER HB3 1 1
5 7072 1 1 51 SER HG H 6.475 1.907 -7.344 1.00 . A A . 51 SER HG 1 1
5 7073 1 1 51 SER N N 9.540 2.507 -5.981 1.00 . A A . 51 SER N 1 1
5 7074 1 1 51 SER O O 8.408 0.090 -5.737 1.00 . A A . 51 SER O 1 1
5 7075 1 1 51 SER OG O 7.080 2.653 -7.383 1.00 . A A . 51 SER OG 1 1
5 7076 1 1 52 ILE C C 4.737 -0.587 -4.452 1.00 . A A . 52 ILE C 1 1
5 7077 1 1 52 ILE CA C 6.223 -0.576 -4.074 1.00 . A A . 52 ILE CA 1 1
5 7078 1 1 52 ILE CB C 6.393 -0.938 -2.581 1.00 . A A . 52 ILE CB 1 1
5 7079 1 1 52 ILE CD1 C 8.100 -1.085 -0.714 1.00 . A A . 52 ILE CD1 1 1
5 7080 1 1 52 ILE CG1 C 7.906 -0.920 -2.224 1.00 . A A . 52 ILE CG1 1 1
5 7081 1 1 52 ILE CG2 C 5.801 -2.345 -2.301 1.00 . A A . 52 ILE CG2 1 1
5 7082 1 1 52 ILE H H 6.355 1.535 -3.881 1.00 . A A . 52 ILE H 1 1
5 7083 1 1 52 ILE HA H 6.743 -1.324 -4.663 1.00 . A A . 52 ILE HA 1 1
5 7084 1 1 52 ILE HB H 5.873 -0.207 -1.982 1.00 . A A . 52 ILE HB 1 1
5 7085 1 1 52 ILE HD11 H 9.149 -1.006 -0.479 1.00 . A A . 52 ILE HD11 1 1
5 7086 1 1 52 ILE HD12 H 7.732 -2.053 -0.408 1.00 . A A . 52 ILE HD12 1 1
5 7087 1 1 52 ILE HD13 H 7.555 -0.310 -0.195 1.00 . A A . 52 ILE HD13 1 1
5 7088 1 1 52 ILE HG12 H 8.410 -1.727 -2.738 1.00 . A A . 52 ILE HG12 1 1
5 7089 1 1 52 ILE HG13 H 8.343 0.021 -2.528 1.00 . A A . 52 ILE HG13 1 1
5 7090 1 1 52 ILE HG21 H 5.995 -2.630 -1.278 1.00 . A A . 52 ILE HG21 1 1
5 7091 1 1 52 ILE HG22 H 6.255 -3.068 -2.962 1.00 . A A . 52 ILE HG22 1 1
5 7092 1 1 52 ILE HG23 H 4.733 -2.332 -2.464 1.00 . A A . 52 ILE HG23 1 1
5 7093 1 1 52 ILE N N 6.777 0.766 -4.321 1.00 . A A . 52 ILE N 1 1
5 7094 1 1 52 ILE O O 3.951 0.199 -3.922 1.00 . A A . 52 ILE O 1 1
5 7095 1 1 53 THR C C 2.254 -2.636 -4.844 1.00 . A A . 53 THR C 1 1
5 7096 1 1 53 THR CA C 2.953 -1.650 -5.779 1.00 . A A . 53 THR CA 1 1
5 7097 1 1 53 THR CB C 2.907 -2.180 -7.230 1.00 . A A . 53 THR CB 1 1
5 7098 1 1 53 THR CG2 C 1.462 -2.183 -7.754 1.00 . A A . 53 THR CG2 1 1
5 7099 1 1 53 THR H H 5.025 -2.112 -5.710 1.00 . A A . 53 THR H 1 1
5 7100 1 1 53 THR HA H 2.446 -0.688 -5.736 1.00 . A A . 53 THR HA 1 1
5 7101 1 1 53 THR HB H 3.301 -3.187 -7.265 1.00 . A A . 53 THR HB 1 1
5 7102 1 1 53 THR HG1 H 4.446 -1.034 -7.540 1.00 . A A . 53 THR HG1 1 1
5 7103 1 1 53 THR HG21 H 1.453 -2.536 -8.774 1.00 . A A . 53 THR HG21 1 1
5 7104 1 1 53 THR HG22 H 1.065 -1.179 -7.719 1.00 . A A . 53 THR HG22 1 1
5 7105 1 1 53 THR HG23 H 0.851 -2.834 -7.146 1.00 . A A . 53 THR HG23 1 1
5 7106 1 1 53 THR N N 4.352 -1.503 -5.348 1.00 . A A . 53 THR N 1 1
5 7107 1 1 53 THR O O 2.789 -3.713 -4.575 1.00 . A A . 53 THR O 1 1
5 7108 1 1 53 THR OG1 O 3.698 -1.340 -8.057 1.00 . A A . 53 THR OG1 1 1
5 7109 1 1 54 VAL C C -1.161 -3.226 -3.962 1.00 . A A . 54 VAL C 1 1
5 7110 1 1 54 VAL CA C 0.285 -3.140 -3.446 1.00 . A A . 54 VAL CA 1 1
5 7111 1 1 54 VAL CB C 0.297 -2.516 -2.034 1.00 . A A . 54 VAL CB 1 1
5 7112 1 1 54 VAL CG1 C -0.415 -3.441 -1.026 1.00 . A A . 54 VAL CG1 1 1
5 7113 1 1 54 VAL CG2 C 1.756 -2.307 -1.594 1.00 . A A . 54 VAL CG2 1 1
5 7114 1 1 54 VAL H H 0.670 -1.412 -4.608 1.00 . A A . 54 VAL H 1 1
5 7115 1 1 54 VAL HA H 0.719 -4.128 -3.386 1.00 . A A . 54 VAL HA 1 1
5 7116 1 1 54 VAL HB H -0.207 -1.557 -2.055 1.00 . A A . 54 VAL HB 1 1
5 7117 1 1 54 VAL HG11 H -1.459 -3.539 -1.292 1.00 . A A . 54 VAL HG11 1 1
5 7118 1 1 54 VAL HG12 H -0.341 -3.015 -0.036 1.00 . A A . 54 VAL HG12 1 1
5 7119 1 1 54 VAL HG13 H 0.052 -4.415 -1.035 1.00 . A A . 54 VAL HG13 1 1
5 7120 1 1 54 VAL HG21 H 2.248 -1.627 -2.274 1.00 . A A . 54 VAL HG21 1 1
5 7121 1 1 54 VAL HG22 H 2.275 -3.254 -1.593 1.00 . A A . 54 VAL HG22 1 1
5 7122 1 1 54 VAL HG23 H 1.772 -1.890 -0.601 1.00 . A A . 54 VAL HG23 1 1
5 7123 1 1 54 VAL N N 1.061 -2.272 -4.353 1.00 . A A . 54 VAL N 1 1
5 7124 1 1 54 VAL O O -1.982 -2.379 -3.602 1.00 . A A . 54 VAL O 1 1
5 7125 1 1 55 PRO C C -3.843 -4.965 -4.320 1.00 . A A . 55 PRO C 1 1
5 7126 1 1 55 PRO CA C -2.903 -4.306 -5.332 1.00 . A A . 55 PRO CA 1 1
5 7127 1 1 55 PRO CB C -2.714 -5.156 -6.610 1.00 . A A . 55 PRO CB 1 1
5 7128 1 1 55 PRO CD C -0.653 -5.296 -5.316 1.00 . A A . 55 PRO CD 1 1
5 7129 1 1 55 PRO CG C -1.587 -6.092 -6.265 1.00 . A A . 55 PRO CG 1 1
5 7130 1 1 55 PRO HA H -3.284 -3.327 -5.596 1.00 . A A . 55 PRO HA 1 1
5 7131 1 1 55 PRO HB2 H -3.623 -5.702 -6.859 1.00 . A A . 55 PRO HB2 1 1
5 7132 1 1 55 PRO HB3 H -2.429 -4.521 -7.444 1.00 . A A . 55 PRO HB3 1 1
5 7133 1 1 55 PRO HD2 H -0.310 -5.931 -4.506 1.00 . A A . 55 PRO HD2 1 1
5 7134 1 1 55 PRO HD3 H 0.192 -4.879 -5.852 1.00 . A A . 55 PRO HD3 1 1
5 7135 1 1 55 PRO HG2 H -1.979 -6.978 -5.761 1.00 . A A . 55 PRO HG2 1 1
5 7136 1 1 55 PRO HG3 H -1.047 -6.393 -7.158 1.00 . A A . 55 PRO HG3 1 1
5 7137 1 1 55 PRO N N -1.512 -4.199 -4.794 1.00 . A A . 55 PRO N 1 1
5 7138 1 1 55 PRO O O -3.456 -5.912 -3.632 1.00 . A A . 55 PRO O 1 1
5 7139 1 1 56 VAL C C -7.419 -5.189 -4.053 1.00 . A A . 56 VAL C 1 1
5 7140 1 1 56 VAL CA C -6.097 -4.976 -3.310 1.00 . A A . 56 VAL CA 1 1
5 7141 1 1 56 VAL CB C -6.303 -3.981 -2.148 1.00 . A A . 56 VAL CB 1 1
5 7142 1 1 56 VAL CG1 C -7.322 -4.541 -1.129 1.00 . A A . 56 VAL CG1 1 1
5 7143 1 1 56 VAL CG2 C -4.955 -3.733 -1.451 1.00 . A A . 56 VAL CG2 1 1
5 7144 1 1 56 VAL H H -5.309 -3.695 -4.818 1.00 . A A . 56 VAL H 1 1
5 7145 1 1 56 VAL HA H -5.777 -5.930 -2.896 1.00 . A A . 56 VAL HA 1 1
5 7146 1 1 56 VAL HB H -6.676 -3.044 -2.543 1.00 . A A . 56 VAL HB 1 1
5 7147 1 1 56 VAL HG11 H -6.998 -5.519 -0.796 1.00 . A A . 56 VAL HG11 1 1
5 7148 1 1 56 VAL HG12 H -8.297 -4.624 -1.589 1.00 . A A . 56 VAL HG12 1 1
5 7149 1 1 56 VAL HG13 H -7.388 -3.879 -0.278 1.00 . A A . 56 VAL HG13 1 1
5 7150 1 1 56 VAL HG21 H -5.094 -3.055 -0.622 1.00 . A A . 56 VAL HG21 1 1
5 7151 1 1 56 VAL HG22 H -4.258 -3.302 -2.154 1.00 . A A . 56 VAL HG22 1 1
5 7152 1 1 56 VAL HG23 H -4.559 -4.669 -1.081 1.00 . A A . 56 VAL HG23 1 1
5 7153 1 1 56 VAL N N -5.078 -4.451 -4.238 1.00 . A A . 56 VAL N 1 1
5 7154 1 1 56 VAL O O -7.902 -4.298 -4.752 1.00 . A A . 56 VAL O 1 1
5 7155 1 1 57 ASP C C -10.416 -5.981 -3.788 1.00 . A A . 57 ASP C 1 1
5 7156 1 1 57 ASP CA C -9.279 -6.706 -4.512 1.00 . A A . 57 ASP CA 1 1
5 7157 1 1 57 ASP CB C -9.509 -8.222 -4.438 1.00 . A A . 57 ASP CB 1 1
5 7158 1 1 57 ASP CG C -8.413 -8.963 -5.207 1.00 . A A . 57 ASP CG 1 1
5 7159 1 1 57 ASP H H -7.562 -7.031 -3.299 1.00 . A A . 57 ASP H 1 1
5 7160 1 1 57 ASP HA H -9.264 -6.401 -5.551 1.00 . A A . 57 ASP HA 1 1
5 7161 1 1 57 ASP HB2 H -9.494 -8.536 -3.405 1.00 . A A . 57 ASP HB2 1 1
5 7162 1 1 57 ASP HB3 H -10.470 -8.465 -4.872 1.00 . A A . 57 ASP HB3 1 1
5 7163 1 1 57 ASP N N -8.005 -6.375 -3.878 1.00 . A A . 57 ASP N 1 1
5 7164 1 1 57 ASP O O -10.569 -6.124 -2.575 1.00 . A A . 57 ASP O 1 1
5 7165 1 1 57 ASP OD1 O -7.865 -8.384 -6.132 1.00 . A A . 57 ASP OD1 1 1
5 7166 1 1 57 ASP OD2 O -8.139 -10.097 -4.855 1.00 . A A . 57 ASP OD2 1 1
5 7167 1 1 58 ILE C C -13.671 -5.165 -4.274 1.00 . A A . 58 ILE C 1 1
5 7168 1 1 58 ILE CA C -12.351 -4.453 -3.974 1.00 . A A . 58 ILE CA 1 1
5 7169 1 1 58 ILE CB C -12.378 -3.023 -4.578 1.00 . A A . 58 ILE CB 1 1
5 7170 1 1 58 ILE CD1 C -12.669 -1.701 -6.729 1.00 . A A . 58 ILE CD1 1 1
5 7171 1 1 58 ILE CG1 C -12.421 -3.094 -6.133 1.00 . A A . 58 ILE CG1 1 1
5 7172 1 1 58 ILE CG2 C -11.121 -2.255 -4.125 1.00 . A A . 58 ILE CG2 1 1
5 7173 1 1 58 ILE H H -11.041 -5.133 -5.494 1.00 . A A . 58 ILE H 1 1
5 7174 1 1 58 ILE HA H -12.246 -4.369 -2.901 1.00 . A A . 58 ILE HA 1 1
5 7175 1 1 58 ILE HB H -13.256 -2.500 -4.214 1.00 . A A . 58 ILE HB 1 1
5 7176 1 1 58 ILE HD11 H -13.631 -1.339 -6.401 1.00 . A A . 58 ILE HD11 1 1
5 7177 1 1 58 ILE HD12 H -12.658 -1.765 -7.807 1.00 . A A . 58 ILE HD12 1 1
5 7178 1 1 58 ILE HD13 H -11.899 -1.019 -6.403 1.00 . A A . 58 ILE HD13 1 1
5 7179 1 1 58 ILE HG12 H -11.481 -3.476 -6.506 1.00 . A A . 58 ILE HG12 1 1
5 7180 1 1 58 ILE HG13 H -13.217 -3.748 -6.455 1.00 . A A . 58 ILE HG13 1 1
5 7181 1 1 58 ILE HG21 H -11.147 -1.251 -4.524 1.00 . A A . 58 ILE HG21 1 1
5 7182 1 1 58 ILE HG22 H -10.240 -2.762 -4.484 1.00 . A A . 58 ILE HG22 1 1
5 7183 1 1 58 ILE HG23 H -11.095 -2.209 -3.045 1.00 . A A . 58 ILE HG23 1 1
5 7184 1 1 58 ILE N N -11.215 -5.206 -4.536 1.00 . A A . 58 ILE N 1 1
5 7185 1 1 58 ILE O O -14.718 -4.810 -3.733 1.00 . A A . 58 ILE O 1 1
5 7186 1 1 59 SER C C -15.455 -7.590 -4.355 1.00 . A A . 59 SER C 1 1
5 7187 1 1 59 SER CA C -14.813 -6.893 -5.553 1.00 . A A . 59 SER CA 1 1
5 7188 1 1 59 SER CB C -14.447 -7.931 -6.620 1.00 . A A . 59 SER CB 1 1
5 7189 1 1 59 SER H H -12.757 -6.380 -5.574 1.00 . A A . 59 SER H 1 1
5 7190 1 1 59 SER HA H -15.528 -6.202 -5.978 1.00 . A A . 59 SER HA 1 1
5 7191 1 1 59 SER HB2 H -13.754 -8.645 -6.209 1.00 . A A . 59 SER HB2 1 1
5 7192 1 1 59 SER HB3 H -15.341 -8.444 -6.949 1.00 . A A . 59 SER HB3 1 1
5 7193 1 1 59 SER HG H -14.323 -6.462 -7.890 1.00 . A A . 59 SER HG 1 1
5 7194 1 1 59 SER N N -13.616 -6.155 -5.161 1.00 . A A . 59 SER N 1 1
5 7195 1 1 59 SER O O -16.680 -7.641 -4.245 1.00 . A A . 59 SER O 1 1
5 7196 1 1 59 SER OG O -13.833 -7.270 -7.720 1.00 . A A . 59 SER OG 1 1
5 7197 1 1 60 GLN C C -15.352 -7.843 -1.122 1.00 . A A . 60 GLN C 1 1
5 7198 1 1 60 GLN CA C -15.113 -8.836 -2.263 1.00 . A A . 60 GLN CA 1 1
5 7199 1 1 60 GLN CB C -14.065 -9.874 -1.824 1.00 . A A . 60 GLN CB 1 1
5 7200 1 1 60 GLN CD C -12.837 -11.969 -2.501 1.00 . A A . 60 GLN CD 1 1
5 7201 1 1 60 GLN CG C -13.882 -10.933 -2.924 1.00 . A A . 60 GLN CG 1 1
5 7202 1 1 60 GLN H H -13.661 -8.062 -3.605 1.00 . A A . 60 GLN H 1 1
5 7203 1 1 60 GLN HA H -16.043 -9.350 -2.480 1.00 . A A . 60 GLN HA 1 1
5 7204 1 1 60 GLN HB2 H -13.123 -9.378 -1.644 1.00 . A A . 60 GLN HB2 1 1
5 7205 1 1 60 GLN HB3 H -14.394 -10.363 -0.916 1.00 . A A . 60 GLN HB3 1 1
5 7206 1 1 60 GLN HE21 H -12.843 -12.908 -4.251 1.00 . A A . 60 GLN HE21 1 1
5 7207 1 1 60 GLN HE22 H -11.790 -13.553 -3.087 1.00 . A A . 60 GLN HE22 1 1
5 7208 1 1 60 GLN HG2 H -14.825 -11.430 -3.102 1.00 . A A . 60 GLN HG2 1 1
5 7209 1 1 60 GLN HG3 H -13.556 -10.451 -3.834 1.00 . A A . 60 GLN HG3 1 1
5 7210 1 1 60 GLN N N -14.627 -8.131 -3.459 1.00 . A A . 60 GLN N 1 1
5 7211 1 1 60 GLN NE2 N -12.459 -12.885 -3.350 1.00 . A A . 60 GLN NE2 1 1
5 7212 1 1 60 GLN O O -15.805 -8.228 -0.044 1.00 . A A . 60 GLN O 1 1
5 7213 1 1 60 GLN OE1 O -12.351 -11.943 -1.369 1.00 . A A . 60 GLN OE1 1 1
5 7214 1 1 61 VAL C C -16.539 -4.770 -0.591 1.00 . A A . 61 VAL C 1 1
5 7215 1 1 61 VAL CA C -15.214 -5.502 -0.353 1.00 . A A . 61 VAL CA 1 1
5 7216 1 1 61 VAL CB C -14.046 -4.495 -0.444 1.00 . A A . 61 VAL CB 1 1
5 7217 1 1 61 VAL CG1 C -14.158 -3.427 0.667 1.00 . A A . 61 VAL CG1 1 1
5 7218 1 1 61 VAL CG2 C -12.710 -5.248 -0.298 1.00 . A A . 61 VAL CG2 1 1
5 7219 1 1 61 VAL H H -14.692 -6.318 -2.243 1.00 . A A . 61 VAL H 1 1
5 7220 1 1 61 VAL HA H -15.218 -5.933 0.646 1.00 . A A . 61 VAL HA 1 1
5 7221 1 1 61 VAL HB H -14.076 -4.003 -1.403 1.00 . A A . 61 VAL HB 1 1
5 7222 1 1 61 VAL HG11 H -13.289 -2.782 0.640 1.00 . A A . 61 VAL HG11 1 1
5 7223 1 1 61 VAL HG12 H -14.211 -3.911 1.631 1.00 . A A . 61 VAL HG12 1 1
5 7224 1 1 61 VAL HG13 H -15.046 -2.833 0.516 1.00 . A A . 61 VAL HG13 1 1
5 7225 1 1 61 VAL HG21 H -12.675 -5.736 0.664 1.00 . A A . 61 VAL HG21 1 1
5 7226 1 1 61 VAL HG22 H -11.893 -4.546 -0.375 1.00 . A A . 61 VAL HG22 1 1
5 7227 1 1 61 VAL HG23 H -12.620 -5.985 -1.081 1.00 . A A . 61 VAL HG23 1 1
5 7228 1 1 61 VAL N N -15.039 -6.562 -1.365 1.00 . A A . 61 VAL N 1 1
5 7229 1 1 61 VAL O O -16.762 -4.205 -1.662 1.00 . A A . 61 VAL O 1 1
5 7230 1 1 62 THR C C -19.029 -3.391 1.628 1.00 . A A . 62 THR C 1 1
5 7231 1 1 62 THR CA C -18.734 -4.153 0.340 1.00 . A A . 62 THR CA 1 1
5 7232 1 1 62 THR CB C -19.820 -5.224 0.111 1.00 . A A . 62 THR CB 1 1
5 7233 1 1 62 THR CG2 C -19.600 -6.411 1.063 1.00 . A A . 62 THR CG2 1 1
5 7234 1 1 62 THR H H -17.177 -5.287 1.238 1.00 . A A . 62 THR H 1 1
5 7235 1 1 62 THR HA H -18.764 -3.440 -0.480 1.00 . A A . 62 THR HA 1 1
5 7236 1 1 62 THR HB H -19.774 -5.579 -0.912 1.00 . A A . 62 THR HB 1 1
5 7237 1 1 62 THR HG1 H -21.126 -3.795 -0.068 1.00 . A A . 62 THR HG1 1 1
5 7238 1 1 62 THR HG21 H -19.563 -6.059 2.085 1.00 . A A . 62 THR HG21 1 1
5 7239 1 1 62 THR HG22 H -18.669 -6.910 0.820 1.00 . A A . 62 THR HG22 1 1
5 7240 1 1 62 THR HG23 H -20.416 -7.110 0.957 1.00 . A A . 62 THR HG23 1 1
5 7241 1 1 62 THR N N -17.411 -4.800 0.420 1.00 . A A . 62 THR N 1 1
5 7242 1 1 62 THR O O -20.133 -2.883 1.821 1.00 . A A . 62 THR O 1 1
5 7243 1 1 62 THR OG1 O -21.101 -4.658 0.354 1.00 . A A . 62 THR OG1 1 1
5 7244 1 1 63 GLU C C -16.826 -2.184 4.327 1.00 . A A . 63 GLU C 1 1
5 7245 1 1 63 GLU CA C -18.185 -2.636 3.804 1.00 . A A . 63 GLU CA 1 1
5 7246 1 1 63 GLU CB C -18.860 -3.577 4.818 1.00 . A A . 63 GLU CB 1 1
5 7247 1 1 63 GLU CD C -18.748 -5.821 5.940 1.00 . A A . 63 GLU CD 1 1
5 7248 1 1 63 GLU CG C -18.064 -4.888 4.944 1.00 . A A . 63 GLU CG 1 1
5 7249 1 1 63 GLU H H -17.185 -3.762 2.308 1.00 . A A . 63 GLU H 1 1
5 7250 1 1 63 GLU HA H -18.807 -1.754 3.679 1.00 . A A . 63 GLU HA 1 1
5 7251 1 1 63 GLU HB2 H -18.914 -3.094 5.783 1.00 . A A . 63 GLU HB2 1 1
5 7252 1 1 63 GLU HB3 H -19.862 -3.804 4.477 1.00 . A A . 63 GLU HB3 1 1
5 7253 1 1 63 GLU HG2 H -18.013 -5.372 3.980 1.00 . A A . 63 GLU HG2 1 1
5 7254 1 1 63 GLU HG3 H -17.063 -4.677 5.290 1.00 . A A . 63 GLU HG3 1 1
5 7255 1 1 63 GLU N N -18.035 -3.325 2.516 1.00 . A A . 63 GLU N 1 1
5 7256 1 1 63 GLU O O -15.787 -2.529 3.766 1.00 . A A . 63 GLU O 1 1
5 7257 1 1 63 GLU OE1 O -19.328 -5.321 6.890 1.00 . A A . 63 GLU OE1 1 1
5 7258 1 1 63 GLU OE2 O -18.676 -7.022 5.739 1.00 . A A . 63 GLU OE2 1 1
5 7259 1 1 64 ASP C C -14.790 -2.058 6.586 1.00 . A A . 64 ASP C 1 1
5 7260 1 1 64 ASP CA C -15.613 -0.901 6.006 1.00 . A A . 64 ASP CA 1 1
5 7261 1 1 64 ASP CB C -15.945 0.109 7.118 1.00 . A A . 64 ASP CB 1 1
5 7262 1 1 64 ASP CG C -16.806 -0.549 8.197 1.00 . A A . 64 ASP CG 1 1
5 7263 1 1 64 ASP H H -17.711 -1.158 5.800 1.00 . A A . 64 ASP H 1 1
5 7264 1 1 64 ASP HA H -15.031 -0.398 5.248 1.00 . A A . 64 ASP HA 1 1
5 7265 1 1 64 ASP HB2 H -15.030 0.470 7.565 1.00 . A A . 64 ASP HB2 1 1
5 7266 1 1 64 ASP HB3 H -16.487 0.942 6.695 1.00 . A A . 64 ASP HB3 1 1
5 7267 1 1 64 ASP N N -16.847 -1.403 5.404 1.00 . A A . 64 ASP N 1 1
5 7268 1 1 64 ASP O O -15.293 -2.843 7.390 1.00 . A A . 64 ASP O 1 1
5 7269 1 1 64 ASP OD1 O -17.590 -1.417 7.854 1.00 . A A . 64 ASP OD1 1 1
5 7270 1 1 64 ASP OD2 O -16.664 -0.173 9.349 1.00 . A A . 64 ASP OD2 1 1
5 7271 1 1 65 THR C C -11.194 -2.658 6.781 1.00 . A A . 65 THR C 1 1
5 7272 1 1 65 THR CA C -12.610 -3.202 6.669 1.00 . A A . 65 THR CA 1 1
5 7273 1 1 65 THR CB C -12.612 -4.413 5.718 1.00 . A A . 65 THR CB 1 1
5 7274 1 1 65 THR CG2 C -14.034 -4.980 5.567 1.00 . A A . 65 THR CG2 1 1
5 7275 1 1 65 THR H H -13.176 -1.482 5.547 1.00 . A A . 65 THR H 1 1
5 7276 1 1 65 THR HA H -12.921 -3.535 7.654 1.00 . A A . 65 THR HA 1 1
5 7277 1 1 65 THR HB H -11.963 -5.183 6.117 1.00 . A A . 65 THR HB 1 1
5 7278 1 1 65 THR HG1 H -11.240 -3.648 4.568 1.00 . A A . 65 THR HG1 1 1
5 7279 1 1 65 THR HG21 H -13.996 -5.918 5.031 1.00 . A A . 65 THR HG21 1 1
5 7280 1 1 65 THR HG22 H -14.640 -4.282 5.017 1.00 . A A . 65 THR HG22 1 1
5 7281 1 1 65 THR HG23 H -14.471 -5.146 6.543 1.00 . A A . 65 THR HG23 1 1
5 7282 1 1 65 THR N N -13.516 -2.152 6.182 1.00 . A A . 65 THR N 1 1
5 7283 1 1 65 THR O O -10.879 -1.601 6.238 1.00 . A A . 65 THR O 1 1
5 7284 1 1 65 THR OG1 O -12.123 -4.008 4.447 1.00 . A A . 65 THR OG1 1 1
5 7285 1 1 66 SER C C -8.085 -4.273 7.822 1.00 . A A . 66 SER C 1 1
5 7286 1 1 66 SER CA C -8.938 -3.021 7.666 1.00 . A A . 66 SER CA 1 1
5 7287 1 1 66 SER CB C -8.799 -2.145 8.913 1.00 . A A . 66 SER CB 1 1
5 7288 1 1 66 SER H H -10.659 -4.240 7.878 1.00 . A A . 66 SER H 1 1
5 7289 1 1 66 SER HA H -8.590 -2.465 6.803 1.00 . A A . 66 SER HA 1 1
5 7290 1 1 66 SER HB2 H -7.773 -1.831 9.026 1.00 . A A . 66 SER HB2 1 1
5 7291 1 1 66 SER HB3 H -9.430 -1.272 8.808 1.00 . A A . 66 SER HB3 1 1
5 7292 1 1 66 SER HG H -10.070 -3.236 9.905 1.00 . A A . 66 SER HG 1 1
5 7293 1 1 66 SER N N -10.341 -3.404 7.480 1.00 . A A . 66 SER N 1 1
5 7294 1 1 66 SER O O -8.405 -5.149 8.626 1.00 . A A . 66 SER O 1 1
5 7295 1 1 66 SER OG O -9.188 -2.892 10.060 1.00 . A A . 66 SER OG 1 1
5 7296 1 1 67 LYS C C -4.632 -5.097 6.984 1.00 . A A . 67 LYS C 1 1
5 7297 1 1 67 LYS CA C -6.096 -5.531 7.091 1.00 . A A . 67 LYS CA 1 1
5 7298 1 1 67 LYS CB C -6.427 -6.499 5.939 1.00 . A A . 67 LYS CB 1 1
5 7299 1 1 67 LYS CD C -8.168 -8.127 5.046 1.00 . A A . 67 LYS CD 1 1
5 7300 1 1 67 LYS CE C -8.067 -7.598 3.597 1.00 . A A . 67 LYS CE 1 1
5 7301 1 1 67 LYS CG C -7.879 -7.013 6.077 1.00 . A A . 67 LYS CG 1 1
5 7302 1 1 67 LYS H H -6.803 -3.628 6.414 1.00 . A A . 67 LYS H 1 1
5 7303 1 1 67 LYS HA H -6.220 -6.062 8.032 1.00 . A A . 67 LYS HA 1 1
5 7304 1 1 67 LYS HB2 H -6.313 -5.972 5.004 1.00 . A A . 67 LYS HB2 1 1
5 7305 1 1 67 LYS HB3 H -5.743 -7.338 5.965 1.00 . A A . 67 LYS HB3 1 1
5 7306 1 1 67 LYS HD2 H -7.461 -8.935 5.186 1.00 . A A . 67 LYS HD2 1 1
5 7307 1 1 67 LYS HD3 H -9.168 -8.510 5.210 1.00 . A A . 67 LYS HD3 1 1
5 7308 1 1 67 LYS HE2 H -8.569 -6.644 3.511 1.00 . A A . 67 LYS HE2 1 1
5 7309 1 1 67 LYS HE3 H -7.029 -7.485 3.314 1.00 . A A . 67 LYS HE3 1 1
5 7310 1 1 67 LYS HG2 H -8.026 -7.414 7.073 1.00 . A A . 67 LYS HG2 1 1
5 7311 1 1 67 LYS HG3 H -8.569 -6.195 5.923 1.00 . A A . 67 LYS HG3 1 1
5 7312 1 1 67 LYS HZ1 H -9.744 -8.436 2.692 1.00 . A A . 67 LYS HZ1 1 1
5 7313 1 1 67 LYS HZ2 H -8.489 -9.542 2.977 1.00 . A A . 67 LYS HZ2 1 1
5 7314 1 1 67 LYS HZ3 H -8.359 -8.421 1.707 1.00 . A A . 67 LYS HZ3 1 1
5 7315 1 1 67 LYS N N -6.996 -4.363 7.040 1.00 . A A . 67 LYS N 1 1
5 7316 1 1 67 LYS NZ N -8.714 -8.573 2.674 1.00 . A A . 67 LYS NZ 1 1
5 7317 1 1 67 LYS O O -4.299 -4.142 6.282 1.00 . A A . 67 LYS O 1 1
5 7318 1 1 68 THR C C -1.736 -6.166 6.386 1.00 . A A . 68 THR C 1 1
5 7319 1 1 68 THR CA C -2.331 -5.546 7.649 1.00 . A A . 68 THR CA 1 1
5 7320 1 1 68 THR CB C -1.637 -6.115 8.901 1.00 . A A . 68 THR CB 1 1
5 7321 1 1 68 THR CG2 C -0.162 -5.678 8.945 1.00 . A A . 68 THR CG2 1 1
5 7322 1 1 68 THR H H -4.101 -6.593 8.210 1.00 . A A . 68 THR H 1 1
5 7323 1 1 68 THR HA H -2.178 -4.468 7.619 1.00 . A A . 68 THR HA 1 1
5 7324 1 1 68 THR HB H -1.690 -7.193 8.892 1.00 . A A . 68 THR HB 1 1
5 7325 1 1 68 THR HG1 H -1.772 -5.856 10.827 1.00 . A A . 68 THR HG1 1 1
5 7326 1 1 68 THR HG21 H -0.100 -4.598 8.909 1.00 . A A . 68 THR HG21 1 1
5 7327 1 1 68 THR HG22 H 0.369 -6.096 8.103 1.00 . A A . 68 THR HG22 1 1
5 7328 1 1 68 THR HG23 H 0.290 -6.030 9.861 1.00 . A A . 68 THR HG23 1 1
5 7329 1 1 68 THR N N -3.769 -5.838 7.681 1.00 . A A . 68 THR N 1 1
5 7330 1 1 68 THR O O -2.038 -7.314 6.057 1.00 . A A . 68 THR O 1 1
5 7331 1 1 68 THR OG1 O -2.303 -5.625 10.059 1.00 . A A . 68 THR OG1 1 1
5 7332 1 1 69 LEU C C 1.267 -5.868 4.603 1.00 . A A . 69 LEU C 1 1
5 7333 1 1 69 LEU CA C -0.254 -5.857 4.430 1.00 . A A . 69 LEU CA 1 1
5 7334 1 1 69 LEU CB C -0.637 -4.906 3.276 1.00 . A A . 69 LEU CB 1 1
5 7335 1 1 69 LEU CD1 C -2.513 -3.794 2.016 1.00 . A A . 69 LEU CD1 1 1
5 7336 1 1 69 LEU CD2 C -2.839 -6.155 2.873 1.00 . A A . 69 LEU CD2 1 1
5 7337 1 1 69 LEU CG C -2.176 -4.775 3.154 1.00 . A A . 69 LEU CG 1 1
5 7338 1 1 69 LEU H H -0.704 -4.493 5.997 1.00 . A A . 69 LEU H 1 1
5 7339 1 1 69 LEU HA H -0.569 -6.865 4.176 1.00 . A A . 69 LEU HA 1 1
5 7340 1 1 69 LEU HB2 H -0.215 -3.925 3.467 1.00 . A A . 69 LEU HB2 1 1
5 7341 1 1 69 LEU HB3 H -0.234 -5.285 2.346 1.00 . A A . 69 LEU HB3 1 1
5 7342 1 1 69 LEU HD11 H -2.162 -4.199 1.078 1.00 . A A . 69 LEU HD11 1 1
5 7343 1 1 69 LEU HD12 H -2.035 -2.842 2.199 1.00 . A A . 69 LEU HD12 1 1
5 7344 1 1 69 LEU HD13 H -3.583 -3.658 1.968 1.00 . A A . 69 LEU HD13 1 1
5 7345 1 1 69 LEU HD21 H -2.895 -6.718 3.790 1.00 . A A . 69 LEU HD21 1 1
5 7346 1 1 69 LEU HD22 H -2.260 -6.708 2.143 1.00 . A A . 69 LEU HD22 1 1
5 7347 1 1 69 LEU HD23 H -3.846 -6.014 2.496 1.00 . A A . 69 LEU HD23 1 1
5 7348 1 1 69 LEU HG H -2.567 -4.378 4.079 1.00 . A A . 69 LEU HG 1 1
5 7349 1 1 69 LEU N N -0.897 -5.399 5.676 1.00 . A A . 69 LEU N 1 1
5 7350 1 1 69 LEU O O 1.863 -4.859 4.980 1.00 . A A . 69 LEU O 1 1
5 7351 1 1 70 GLU C C 3.996 -6.913 3.070 1.00 . A A . 70 GLU C 1 1
5 7352 1 1 70 GLU CA C 3.343 -7.177 4.429 1.00 . A A . 70 GLU CA 1 1
5 7353 1 1 70 GLU CB C 3.685 -8.604 4.920 1.00 . A A . 70 GLU CB 1 1
5 7354 1 1 70 GLU CD C 3.337 -11.062 4.528 1.00 . A A . 70 GLU CD 1 1
5 7355 1 1 70 GLU CG C 2.952 -9.658 4.072 1.00 . A A . 70 GLU CG 1 1
5 7356 1 1 70 GLU H H 1.348 -7.778 4.017 1.00 . A A . 70 GLU H 1 1
5 7357 1 1 70 GLU HA H 3.740 -6.462 5.149 1.00 . A A . 70 GLU HA 1 1
5 7358 1 1 70 GLU HB2 H 4.755 -8.767 4.852 1.00 . A A . 70 GLU HB2 1 1
5 7359 1 1 70 GLU HB3 H 3.380 -8.710 5.954 1.00 . A A . 70 GLU HB3 1 1
5 7360 1 1 70 GLU HG2 H 1.886 -9.534 4.184 1.00 . A A . 70 GLU HG2 1 1
5 7361 1 1 70 GLU HG3 H 3.217 -9.541 3.037 1.00 . A A . 70 GLU HG3 1 1
5 7362 1 1 70 GLU N N 1.886 -7.019 4.318 1.00 . A A . 70 GLU N 1 1
5 7363 1 1 70 GLU O O 3.510 -7.370 2.037 1.00 . A A . 70 GLU O 1 1
5 7364 1 1 70 GLU OE1 O 4.473 -11.239 4.934 1.00 . A A . 70 GLU OE1 1 1
5 7365 1 1 70 GLU OE2 O 2.492 -11.937 4.459 1.00 . A A . 70 GLU OE2 1 1
5 7366 1 1 71 LEU C C 7.144 -6.570 1.786 1.00 . A A . 71 LEU C 1 1
5 7367 1 1 71 LEU CA C 5.827 -5.791 1.852 1.00 . A A . 71 LEU CA 1 1
5 7368 1 1 71 LEU CB C 6.119 -4.271 1.851 1.00 . A A . 71 LEU CB 1 1
5 7369 1 1 71 LEU CD1 C 5.161 -1.958 2.110 1.00 . A A . 71 LEU CD1 1 1
5 7370 1 1 71 LEU CD2 C 3.711 -3.780 1.135 1.00 . A A . 71 LEU CD2 1 1
5 7371 1 1 71 LEU CG C 4.834 -3.460 2.154 1.00 . A A . 71 LEU CG 1 1
5 7372 1 1 71 LEU H H 5.412 -5.800 3.941 1.00 . A A . 71 LEU H 1 1
5 7373 1 1 71 LEU HA H 5.245 -6.037 0.969 1.00 . A A . 71 LEU HA 1 1
5 7374 1 1 71 LEU HB2 H 6.861 -4.044 2.609 1.00 . A A . 71 LEU HB2 1 1
5 7375 1 1 71 LEU HB3 H 6.506 -3.982 0.883 1.00 . A A . 71 LEU HB3 1 1
5 7376 1 1 71 LEU HD11 H 4.271 -1.387 2.332 1.00 . A A . 71 LEU HD11 1 1
5 7377 1 1 71 LEU HD12 H 5.521 -1.694 1.127 1.00 . A A . 71 LEU HD12 1 1
5 7378 1 1 71 LEU HD13 H 5.920 -1.735 2.840 1.00 . A A . 71 LEU HD13 1 1
5 7379 1 1 71 LEU HD21 H 2.917 -3.049 1.222 1.00 . A A . 71 LEU HD21 1 1
5 7380 1 1 71 LEU HD22 H 3.306 -4.758 1.344 1.00 . A A . 71 LEU HD22 1 1
5 7381 1 1 71 LEU HD23 H 4.105 -3.760 0.129 1.00 . A A . 71 LEU HD23 1 1
5 7382 1 1 71 LEU HG H 4.490 -3.708 3.149 1.00 . A A . 71 LEU HG 1 1
5 7383 1 1 71 LEU N N 5.094 -6.148 3.081 1.00 . A A . 71 LEU N 1 1
5 7384 1 1 71 LEU O O 7.858 -6.672 2.780 1.00 . A A . 71 LEU O 1 1
5 7385 1 1 72 LYS C C 9.339 -7.476 -0.921 1.00 . A A . 72 LYS C 1 1
5 7386 1 1 72 LYS CA C 8.682 -7.907 0.389 1.00 . A A . 72 LYS CA 1 1
5 7387 1 1 72 LYS CB C 8.352 -9.416 0.338 1.00 . A A . 72 LYS CB 1 1
5 7388 1 1 72 LYS CD C 6.054 -9.856 1.479 1.00 . A A . 72 LYS CD 1 1
5 7389 1 1 72 LYS CE C 5.567 -11.150 0.793 1.00 . A A . 72 LYS CE 1 1
5 7390 1 1 72 LYS CG C 7.611 -9.872 1.657 1.00 . A A . 72 LYS CG 1 1
5 7391 1 1 72 LYS H H 6.816 -7.021 -0.137 1.00 . A A . 72 LYS H 1 1
5 7392 1 1 72 LYS HA H 9.385 -7.732 1.198 1.00 . A A . 72 LYS HA 1 1
5 7393 1 1 72 LYS HB2 H 7.736 -9.613 -0.530 1.00 . A A . 72 LYS HB2 1 1
5 7394 1 1 72 LYS HB3 H 9.279 -9.970 0.235 1.00 . A A . 72 LYS HB3 1 1
5 7395 1 1 72 LYS HD2 H 5.580 -9.780 2.450 1.00 . A A . 72 LYS HD2 1 1
5 7396 1 1 72 LYS HD3 H 5.759 -9.002 0.883 1.00 . A A . 72 LYS HD3 1 1
5 7397 1 1 72 LYS HE2 H 6.076 -11.285 -0.147 1.00 . A A . 72 LYS HE2 1 1
5 7398 1 1 72 LYS HE3 H 5.771 -11.996 1.432 1.00 . A A . 72 LYS HE3 1 1
5 7399 1 1 72 LYS HG2 H 7.930 -10.875 1.923 1.00 . A A . 72 LYS HG2 1 1
5 7400 1 1 72 LYS HG3 H 7.881 -9.210 2.478 1.00 . A A . 72 LYS HG3 1 1
5 7401 1 1 72 LYS HZ1 H 3.792 -11.869 -0.029 1.00 . A A . 72 LYS HZ1 1 1
5 7402 1 1 72 LYS HZ2 H 3.888 -10.177 0.043 1.00 . A A . 72 LYS HZ2 1 1
5 7403 1 1 72 LYS HZ3 H 3.594 -11.068 1.458 1.00 . A A . 72 LYS HZ3 1 1
5 7404 1 1 72 LYS N N 7.448 -7.129 0.606 1.00 . A A . 72 LYS N 1 1
5 7405 1 1 72 LYS NZ N 4.100 -11.059 0.548 1.00 . A A . 72 LYS NZ 1 1
5 7406 1 1 72 LYS O O 8.653 -7.160 -1.893 1.00 . A A . 72 LYS O 1 1
5 7407 1 1 73 ALA C C 12.708 -7.916 -2.220 1.00 . A A . 73 ALA C 1 1
5 7408 1 1 73 ALA CA C 11.444 -7.057 -2.129 1.00 . A A . 73 ALA CA 1 1
5 7409 1 1 73 ALA CB C 11.812 -5.572 -2.013 1.00 . A A . 73 ALA CB 1 1
5 7410 1 1 73 ALA H H 11.171 -7.706 -0.130 1.00 . A A . 73 ALA H 1 1
5 7411 1 1 73 ALA HA H 10.854 -7.208 -3.028 1.00 . A A . 73 ALA HA 1 1
5 7412 1 1 73 ALA HB1 H 10.914 -4.971 -2.070 1.00 . A A . 73 ALA HB1 1 1
5 7413 1 1 73 ALA HB2 H 12.480 -5.290 -2.816 1.00 . A A . 73 ALA HB2 1 1
5 7414 1 1 73 ALA HB3 H 12.295 -5.399 -1.066 1.00 . A A . 73 ALA HB3 1 1
5 7415 1 1 73 ALA N N 10.675 -7.455 -0.938 1.00 . A A . 73 ALA N 1 1
5 7416 1 1 73 ALA O O 13.355 -8.188 -1.209 1.00 . A A . 73 ALA O 1 1
5 7417 1 1 74 GLU C C 15.499 -8.418 -3.846 1.00 . A A . 74 GLU C 1 1
5 7418 1 1 74 GLU CA C 14.206 -9.233 -3.654 1.00 . A A . 74 GLU CA 1 1
5 7419 1 1 74 GLU CB C 13.952 -10.113 -4.892 1.00 . A A . 74 GLU CB 1 1
5 7420 1 1 74 GLU CD C 12.455 -11.910 -5.855 1.00 . A A . 74 GLU CD 1 1
5 7421 1 1 74 GLU CG C 12.745 -11.034 -4.637 1.00 . A A . 74 GLU CG 1 1
5 7422 1 1 74 GLU H H 12.468 -8.139 -4.199 1.00 . A A . 74 GLU H 1 1
5 7423 1 1 74 GLU HA H 14.336 -9.891 -2.797 1.00 . A A . 74 GLU HA 1 1
5 7424 1 1 74 GLU HB2 H 13.751 -9.479 -5.744 1.00 . A A . 74 GLU HB2 1 1
5 7425 1 1 74 GLU HB3 H 14.825 -10.721 -5.094 1.00 . A A . 74 GLU HB3 1 1
5 7426 1 1 74 GLU HG2 H 12.954 -11.666 -3.786 1.00 . A A . 74 GLU HG2 1 1
5 7427 1 1 74 GLU HG3 H 11.875 -10.428 -4.421 1.00 . A A . 74 GLU HG3 1 1
5 7428 1 1 74 GLU N N 13.037 -8.369 -3.436 1.00 . A A . 74 GLU N 1 1
5 7429 1 1 74 GLU O O 15.615 -7.613 -4.769 1.00 . A A . 74 GLU O 1 1
5 7430 1 1 74 GLU OE1 O 13.187 -11.821 -6.830 1.00 . A A . 74 GLU OE1 1 1
5 7431 1 1 74 GLU OE2 O 11.497 -12.664 -5.795 1.00 . A A . 74 GLU OE2 1 1
5 7432 1 1 75 GLY C C 17.969 -7.005 -1.891 1.00 . A A . 75 GLY C 1 1
5 7433 1 1 75 GLY CA C 17.787 -8.022 -3.011 1.00 . A A . 75 GLY CA 1 1
5 7434 1 1 75 GLY H H 16.305 -9.364 -2.265 1.00 . A A . 75 GLY H 1 1
5 7435 1 1 75 GLY HA2 H 18.552 -8.775 -2.915 1.00 . A A . 75 GLY HA2 1 1
5 7436 1 1 75 GLY HA3 H 17.922 -7.518 -3.963 1.00 . A A . 75 GLY HA3 1 1
5 7437 1 1 75 GLY N N 16.466 -8.688 -2.956 1.00 . A A . 75 GLY N 1 1
5 7438 1 1 75 GLY O O 19.089 -6.559 -1.641 1.00 . A A . 75 GLY O 1 1
5 7439 1 1 76 VAL C C 16.107 -6.222 1.066 1.00 . A A . 76 VAL C 1 1
5 7440 1 1 76 VAL CA C 16.921 -5.676 -0.098 1.00 . A A . 76 VAL CA 1 1
5 7441 1 1 76 VAL CB C 16.367 -4.300 -0.546 1.00 . A A . 76 VAL CB 1 1
5 7442 1 1 76 VAL CG1 C 17.151 -3.815 -1.773 1.00 . A A . 76 VAL CG1 1 1
5 7443 1 1 76 VAL CG2 C 14.859 -4.388 -0.894 1.00 . A A . 76 VAL CG2 1 1
5 7444 1 1 76 VAL H H 16.013 -7.038 -1.462 1.00 . A A . 76 VAL H 1 1
5 7445 1 1 76 VAL HA H 17.943 -5.544 0.247 1.00 . A A . 76 VAL HA 1 1
5 7446 1 1 76 VAL HB H 16.506 -3.584 0.259 1.00 . A A . 76 VAL HB 1 1
5 7447 1 1 76 VAL HG11 H 16.813 -2.825 -2.048 1.00 . A A . 76 VAL HG11 1 1
5 7448 1 1 76 VAL HG12 H 16.980 -4.493 -2.597 1.00 . A A . 76 VAL HG12 1 1
5 7449 1 1 76 VAL HG13 H 18.205 -3.782 -1.549 1.00 . A A . 76 VAL HG13 1 1
5 7450 1 1 76 VAL HG21 H 14.533 -3.466 -1.360 1.00 . A A . 76 VAL HG21 1 1
5 7451 1 1 76 VAL HG22 H 14.287 -4.546 0.010 1.00 . A A . 76 VAL HG22 1 1
5 7452 1 1 76 VAL HG23 H 14.690 -5.210 -1.575 1.00 . A A . 76 VAL HG23 1 1
5 7453 1 1 76 VAL N N 16.874 -6.642 -1.214 1.00 . A A . 76 VAL N 1 1
5 7454 1 1 76 VAL O O 15.263 -7.096 0.879 1.00 . A A . 76 VAL O 1 1
5 7455 1 1 77 THR C C 14.728 -4.930 3.912 1.00 . A A . 77 THR C 1 1
5 7456 1 1 77 THR CA C 15.629 -6.084 3.477 1.00 . A A . 77 THR CA 1 1
5 7457 1 1 77 THR CB C 16.636 -6.419 4.597 1.00 . A A . 77 THR CB 1 1
5 7458 1 1 77 THR CG2 C 15.905 -6.975 5.830 1.00 . A A . 77 THR CG2 1 1
5 7459 1 1 77 THR H H 17.021 -4.963 2.325 1.00 . A A . 77 THR H 1 1
5 7460 1 1 77 THR HA H 15.015 -6.962 3.283 1.00 . A A . 77 THR HA 1 1
5 7461 1 1 77 THR HB H 17.183 -5.532 4.877 1.00 . A A . 77 THR HB 1 1
5 7462 1 1 77 THR HG1 H 18.005 -7.035 3.358 1.00 . A A . 77 THR HG1 1 1
5 7463 1 1 77 THR HG21 H 15.329 -7.846 5.548 1.00 . A A . 77 THR HG21 1 1
5 7464 1 1 77 THR HG22 H 15.245 -6.223 6.234 1.00 . A A . 77 THR HG22 1 1
5 7465 1 1 77 THR HG23 H 16.630 -7.254 6.578 1.00 . A A . 77 THR HG23 1 1
5 7466 1 1 77 THR N N 16.353 -5.678 2.261 1.00 . A A . 77 THR N 1 1
5 7467 1 1 77 THR O O 15.207 -3.829 4.184 1.00 . A A . 77 THR O 1 1
5 7468 1 1 77 THR OG1 O 17.549 -7.400 4.120 1.00 . A A . 77 THR OG1 1 1
5 7469 1 1 78 VAL C C 11.860 -4.546 5.739 1.00 . A A . 78 VAL C 1 1
5 7470 1 1 78 VAL CA C 12.414 -4.186 4.366 1.00 . A A . 78 VAL CA 1 1
5 7471 1 1 78 VAL CB C 11.281 -4.146 3.311 1.00 . A A . 78 VAL CB 1 1
5 7472 1 1 78 VAL CG1 C 10.639 -5.533 3.142 1.00 . A A . 78 VAL CG1 1 1
5 7473 1 1 78 VAL CG2 C 10.201 -3.111 3.706 1.00 . A A . 78 VAL CG2 1 1
5 7474 1 1 78 VAL H H 13.108 -6.091 3.741 1.00 . A A . 78 VAL H 1 1
5 7475 1 1 78 VAL HA H 12.865 -3.199 4.422 1.00 . A A . 78 VAL HA 1 1
5 7476 1 1 78 VAL HB H 11.713 -3.861 2.365 1.00 . A A . 78 VAL HB 1 1
5 7477 1 1 78 VAL HG11 H 11.402 -6.264 2.915 1.00 . A A . 78 VAL HG11 1 1
5 7478 1 1 78 VAL HG12 H 9.928 -5.499 2.331 1.00 . A A . 78 VAL HG12 1 1
5 7479 1 1 78 VAL HG13 H 10.128 -5.817 4.048 1.00 . A A . 78 VAL HG13 1 1
5 7480 1 1 78 VAL HG21 H 10.668 -2.155 3.899 1.00 . A A . 78 VAL HG21 1 1
5 7481 1 1 78 VAL HG22 H 9.676 -3.440 4.591 1.00 . A A . 78 VAL HG22 1 1
5 7482 1 1 78 VAL HG23 H 9.492 -3.003 2.896 1.00 . A A . 78 VAL HG23 1 1
5 7483 1 1 78 VAL N N 13.415 -5.192 3.972 1.00 . A A . 78 VAL N 1 1
5 7484 1 1 78 VAL O O 11.561 -5.708 6.017 1.00 . A A . 78 VAL O 1 1
5 7485 1 1 79 GLN C C 10.691 -2.464 8.583 1.00 . A A . 79 GLN C 1 1
5 7486 1 1 79 GLN CA C 11.228 -3.781 7.964 1.00 . A A . 79 GLN CA 1 1
5 7487 1 1 79 GLN CB C 12.341 -4.382 8.846 1.00 . A A . 79 GLN CB 1 1
5 7488 1 1 79 GLN CD C 14.697 -4.114 9.660 1.00 . A A . 79 GLN CD 1 1
5 7489 1 1 79 GLN CG C 13.613 -3.527 8.756 1.00 . A A . 79 GLN CG 1 1
5 7490 1 1 79 GLN H H 12.012 -2.637 6.345 1.00 . A A . 79 GLN H 1 1
5 7491 1 1 79 GLN HA H 10.436 -4.497 7.891 1.00 . A A . 79 GLN HA 1 1
5 7492 1 1 79 GLN HB2 H 12.007 -4.425 9.874 1.00 . A A . 79 GLN HB2 1 1
5 7493 1 1 79 GLN HB3 H 12.566 -5.385 8.507 1.00 . A A . 79 GLN HB3 1 1
5 7494 1 1 79 GLN HE21 H 16.056 -4.214 8.216 1.00 . A A . 79 GLN HE21 1 1
5 7495 1 1 79 GLN HE22 H 16.569 -4.766 9.737 1.00 . A A . 79 GLN HE22 1 1
5 7496 1 1 79 GLN HG2 H 13.969 -3.515 7.737 1.00 . A A . 79 GLN HG2 1 1
5 7497 1 1 79 GLN HG3 H 13.393 -2.516 9.070 1.00 . A A . 79 GLN HG3 1 1
5 7498 1 1 79 GLN N N 11.741 -3.543 6.612 1.00 . A A . 79 GLN N 1 1
5 7499 1 1 79 GLN NE2 N 15.872 -4.386 9.163 1.00 . A A . 79 GLN NE2 1 1
5 7500 1 1 79 GLN O O 11.256 -1.403 8.324 1.00 . A A . 79 GLN O 1 1
5 7501 1 1 79 GLN OE1 O 14.461 -4.336 10.847 1.00 . A A . 79 GLN OE1 1 1
5 7502 1 1 80 PRO C C 8.041 -4.260 8.591 1.00 . A A . 80 PRO C 1 1
5 7503 1 1 80 PRO CA C 8.839 -3.715 9.782 1.00 . A A . 80 PRO CA 1 1
5 7504 1 1 80 PRO CB C 7.920 -3.208 10.922 1.00 . A A . 80 PRO CB 1 1
5 7505 1 1 80 PRO CD C 9.044 -1.273 10.011 1.00 . A A . 80 PRO CD 1 1
5 7506 1 1 80 PRO CG C 7.695 -1.764 10.576 1.00 . A A . 80 PRO CG 1 1
5 7507 1 1 80 PRO HA H 9.511 -4.478 10.154 1.00 . A A . 80 PRO HA 1 1
5 7508 1 1 80 PRO HB2 H 6.983 -3.761 10.953 1.00 . A A . 80 PRO HB2 1 1
5 7509 1 1 80 PRO HB3 H 8.425 -3.285 11.878 1.00 . A A . 80 PRO HB3 1 1
5 7510 1 1 80 PRO HD2 H 8.893 -0.498 9.267 1.00 . A A . 80 PRO HD2 1 1
5 7511 1 1 80 PRO HD3 H 9.693 -0.919 10.798 1.00 . A A . 80 PRO HD3 1 1
5 7512 1 1 80 PRO HG2 H 6.909 -1.675 9.825 1.00 . A A . 80 PRO HG2 1 1
5 7513 1 1 80 PRO HG3 H 7.427 -1.191 11.457 1.00 . A A . 80 PRO HG3 1 1
5 7514 1 1 80 PRO N N 9.622 -2.484 9.386 1.00 . A A . 80 PRO N 1 1
5 7515 1 1 80 PRO O O 7.571 -5.393 8.602 1.00 . A A . 80 PRO O 1 1
5 7516 1 1 81 SER C C 5.784 -3.987 6.535 1.00 . A A . 81 SER C 1 1
5 7517 1 1 81 SER CA C 7.280 -3.837 6.311 1.00 . A A . 81 SER CA 1 1
5 7518 1 1 81 SER CB C 7.870 -5.158 5.752 1.00 . A A . 81 SER CB 1 1
5 7519 1 1 81 SER H H 8.406 -2.575 7.588 1.00 . A A . 81 SER H 1 1
5 7520 1 1 81 SER HA H 7.436 -3.052 5.585 1.00 . A A . 81 SER HA 1 1
5 7521 1 1 81 SER HB2 H 7.845 -5.151 4.672 1.00 . A A . 81 SER HB2 1 1
5 7522 1 1 81 SER HB3 H 8.895 -5.257 6.078 1.00 . A A . 81 SER HB3 1 1
5 7523 1 1 81 SER HG H 6.261 -6.263 5.766 1.00 . A A . 81 SER HG 1 1
5 7524 1 1 81 SER N N 7.962 -3.447 7.544 1.00 . A A . 81 SER N 1 1
5 7525 1 1 81 SER O O 5.035 -4.235 5.591 1.00 . A A . 81 SER O 1 1
5 7526 1 1 81 SER OG O 7.110 -6.275 6.217 1.00 . A A . 81 SER OG 1 1
5 7527 1 1 82 THR C C 3.335 -2.522 8.225 1.00 . A A . 82 THR C 1 1
5 7528 1 1 82 THR CA C 3.919 -3.923 8.138 1.00 . A A . 82 THR CA 1 1
5 7529 1 1 82 THR CB C 3.779 -4.611 9.509 1.00 . A A . 82 THR CB 1 1
5 7530 1 1 82 THR CG2 C 4.298 -6.051 9.433 1.00 . A A . 82 THR CG2 1 1
5 7531 1 1 82 THR H H 5.980 -3.617 8.489 1.00 . A A . 82 THR H 1 1
5 7532 1 1 82 THR HA H 3.372 -4.500 7.395 1.00 . A A . 82 THR HA 1 1
5 7533 1 1 82 THR HB H 2.739 -4.627 9.807 1.00 . A A . 82 THR HB 1 1
5 7534 1 1 82 THR HG1 H 4.917 -3.124 10.028 1.00 . A A . 82 THR HG1 1 1
5 7535 1 1 82 THR HG21 H 4.220 -6.513 10.407 1.00 . A A . 82 THR HG21 1 1
5 7536 1 1 82 THR HG22 H 5.325 -6.049 9.120 1.00 . A A . 82 THR HG22 1 1
5 7537 1 1 82 THR HG23 H 3.708 -6.610 8.722 1.00 . A A . 82 THR HG23 1 1
5 7538 1 1 82 THR N N 5.334 -3.823 7.784 1.00 . A A . 82 THR N 1 1
5 7539 1 1 82 THR O O 3.973 -1.599 8.732 1.00 . A A . 82 THR O 1 1
5 7540 1 1 82 THR OG1 O 4.534 -3.886 10.468 1.00 . A A . 82 THR OG1 1 1
5 7541 1 1 83 VAL C C -0.080 -1.362 7.849 1.00 . A A . 83 VAL C 1 1
5 7542 1 1 83 VAL CA C 1.411 -1.085 7.748 1.00 . A A . 83 VAL CA 1 1
5 7543 1 1 83 VAL CB C 1.728 -0.275 6.464 1.00 . A A . 83 VAL CB 1 1
5 7544 1 1 83 VAL CG1 C 3.216 0.157 6.446 1.00 . A A . 83 VAL CG1 1 1
5 7545 1 1 83 VAL CG2 C 1.423 -1.131 5.215 1.00 . A A . 83 VAL CG2 1 1
5 7546 1 1 83 VAL H H 1.668 -3.155 7.348 1.00 . A A . 83 VAL H 1 1
5 7547 1 1 83 VAL HA H 1.708 -0.506 8.619 1.00 . A A . 83 VAL HA 1 1
5 7548 1 1 83 VAL HB H 1.106 0.613 6.444 1.00 . A A . 83 VAL HB 1 1
5 7549 1 1 83 VAL HG11 H 3.853 -0.704 6.300 1.00 . A A . 83 VAL HG11 1 1
5 7550 1 1 83 VAL HG12 H 3.471 0.636 7.382 1.00 . A A . 83 VAL HG12 1 1
5 7551 1 1 83 VAL HG13 H 3.379 0.858 5.638 1.00 . A A . 83 VAL HG13 1 1
5 7552 1 1 83 VAL HG21 H 2.004 -2.040 5.247 1.00 . A A . 83 VAL HG21 1 1
5 7553 1 1 83 VAL HG22 H 1.681 -0.575 4.324 1.00 . A A . 83 VAL HG22 1 1
5 7554 1 1 83 VAL HG23 H 0.374 -1.375 5.185 1.00 . A A . 83 VAL HG23 1 1
5 7555 1 1 83 VAL N N 2.114 -2.370 7.731 1.00 . A A . 83 VAL N 1 1
5 7556 1 1 83 VAL O O -0.568 -2.337 7.281 1.00 . A A . 83 VAL O 1 1
5 7557 1 1 84 LYS C C -2.969 0.169 7.667 1.00 . A A . 84 LYS C 1 1
5 7558 1 1 84 LYS CA C -2.261 -0.669 8.721 1.00 . A A . 84 LYS CA 1 1
5 7559 1 1 84 LYS CB C -2.677 -0.187 10.118 1.00 . A A . 84 LYS CB 1 1
5 7560 1 1 84 LYS CD C -2.425 -0.571 12.586 1.00 . A A . 84 LYS CD 1 1
5 7561 1 1 84 LYS CE C -1.778 -1.448 13.662 1.00 . A A . 84 LYS CE 1 1
5 7562 1 1 84 LYS CG C -2.017 -1.065 11.191 1.00 . A A . 84 LYS CG 1 1
5 7563 1 1 84 LYS H H -0.386 0.264 8.988 1.00 . A A . 84 LYS H 1 1
5 7564 1 1 84 LYS HA H -2.550 -1.712 8.607 1.00 . A A . 84 LYS HA 1 1
5 7565 1 1 84 LYS HB2 H -2.365 0.841 10.248 1.00 . A A . 84 LYS HB2 1 1
5 7566 1 1 84 LYS HB3 H -3.753 -0.251 10.218 1.00 . A A . 84 LYS HB3 1 1
5 7567 1 1 84 LYS HD2 H -2.098 0.452 12.715 1.00 . A A . 84 LYS HD2 1 1
5 7568 1 1 84 LYS HD3 H -3.500 -0.619 12.686 1.00 . A A . 84 LYS HD3 1 1
5 7569 1 1 84 LYS HE2 H -2.101 -2.472 13.536 1.00 . A A . 84 LYS HE2 1 1
5 7570 1 1 84 LYS HE3 H -0.701 -1.397 13.570 1.00 . A A . 84 LYS HE3 1 1
5 7571 1 1 84 LYS HG2 H -2.338 -2.089 11.062 1.00 . A A . 84 LYS HG2 1 1
5 7572 1 1 84 LYS HG3 H -0.943 -1.010 11.091 1.00 . A A . 84 LYS HG3 1 1
5 7573 1 1 84 LYS HZ1 H -3.182 -1.199 15.179 1.00 . A A . 84 LYS HZ1 1 1
5 7574 1 1 84 LYS HZ2 H -2.067 0.073 15.054 1.00 . A A . 84 LYS HZ2 1 1
5 7575 1 1 84 LYS HZ3 H -1.592 -1.409 15.737 1.00 . A A . 84 LYS HZ3 1 1
5 7576 1 1 84 LYS N N -0.814 -0.508 8.565 1.00 . A A . 84 LYS N 1 1
5 7577 1 1 84 LYS NZ N -2.186 -0.959 15.010 1.00 . A A . 84 LYS NZ 1 1
5 7578 1 1 84 LYS O O -2.634 1.341 7.476 1.00 . A A . 84 LYS O 1 1
5 7579 1 1 85 VAL C C -6.206 0.119 6.247 1.00 . A A . 85 VAL C 1 1
5 7580 1 1 85 VAL CA C -4.720 0.251 5.936 1.00 . A A . 85 VAL CA 1 1
5 7581 1 1 85 VAL CB C -4.405 -0.387 4.566 1.00 . A A . 85 VAL CB 1 1
5 7582 1 1 85 VAL CG1 C -5.144 0.361 3.436 1.00 . A A . 85 VAL CG1 1 1
5 7583 1 1 85 VAL CG2 C -2.888 -0.331 4.322 1.00 . A A . 85 VAL CG2 1 1
5 7584 1 1 85 VAL H H -4.151 -1.371 7.187 1.00 . A A . 85 VAL H 1 1
5 7585 1 1 85 VAL HA H -4.463 1.307 5.894 1.00 . A A . 85 VAL HA 1 1
5 7586 1 1 85 VAL HB H -4.726 -1.417 4.572 1.00 . A A . 85 VAL HB 1 1
5 7587 1 1 85 VAL HG11 H -4.885 1.409 3.467 1.00 . A A . 85 VAL HG11 1 1
5 7588 1 1 85 VAL HG12 H -6.211 0.252 3.560 1.00 . A A . 85 VAL HG12 1 1
5 7589 1 1 85 VAL HG13 H -4.856 -0.051 2.479 1.00 . A A . 85 VAL HG13 1 1
5 7590 1 1 85 VAL HG21 H -2.661 -0.754 3.356 1.00 . A A . 85 VAL HG21 1 1
5 7591 1 1 85 VAL HG22 H -2.378 -0.897 5.089 1.00 . A A . 85 VAL HG22 1 1
5 7592 1 1 85 VAL HG23 H -2.554 0.697 4.353 1.00 . A A . 85 VAL HG23 1 1
5 7593 1 1 85 VAL N N -3.947 -0.433 6.983 1.00 . A A . 85 VAL N 1 1
5 7594 1 1 85 VAL O O -6.701 -0.982 6.467 1.00 . A A . 85 VAL O 1 1
5 7595 1 1 86 ASN C C -9.082 1.653 5.221 1.00 . A A . 86 ASN C 1 1
5 7596 1 1 86 ASN CA C -8.352 1.297 6.511 1.00 . A A . 86 ASN CA 1 1
5 7597 1 1 86 ASN CB C -8.650 2.353 7.582 1.00 . A A . 86 ASN CB 1 1
5 7598 1 1 86 ASN CG C -7.904 2.010 8.865 1.00 . A A . 86 ASN CG 1 1
5 7599 1 1 86 ASN H H -6.440 2.097 6.051 1.00 . A A . 86 ASN H 1 1
5 7600 1 1 86 ASN HA H -8.710 0.330 6.866 1.00 . A A . 86 ASN HA 1 1
5 7601 1 1 86 ASN HB2 H -8.334 3.327 7.232 1.00 . A A . 86 ASN HB2 1 1
5 7602 1 1 86 ASN HB3 H -9.712 2.374 7.783 1.00 . A A . 86 ASN HB3 1 1
5 7603 1 1 86 ASN HD21 H -7.060 3.799 9.027 1.00 . A A . 86 ASN HD21 1 1
5 7604 1 1 86 ASN HD22 H -6.665 2.695 10.255 1.00 . A A . 86 ASN HD22 1 1
5 7605 1 1 86 ASN N N -6.906 1.258 6.245 1.00 . A A . 86 ASN N 1 1
5 7606 1 1 86 ASN ND2 N -7.147 2.909 9.430 1.00 . A A . 86 ASN ND2 1 1
5 7607 1 1 86 ASN O O -8.806 2.685 4.610 1.00 . A A . 86 ASN O 1 1
5 7608 1 1 86 ASN OD1 O -8.014 0.891 9.368 1.00 . A A . 86 ASN OD1 1 1
5 7609 1 1 87 LEU C C -12.210 1.398 3.963 1.00 . A A . 87 LEU C 1 1
5 7610 1 1 87 LEU CA C -10.793 0.979 3.584 1.00 . A A . 87 LEU CA 1 1
5 7611 1 1 87 LEU CB C -10.835 -0.348 2.789 1.00 . A A . 87 LEU CB 1 1
5 7612 1 1 87 LEU CD1 C -9.502 -2.241 1.801 1.00 . A A . 87 LEU CD1 1 1
5 7613 1 1 87 LEU CD2 C -8.541 0.093 1.749 1.00 . A A . 87 LEU CD2 1 1
5 7614 1 1 87 LEU CG C -9.407 -0.904 2.561 1.00 . A A . 87 LEU CG 1 1
5 7615 1 1 87 LEU H H -10.175 -0.016 5.341 1.00 . A A . 87 LEU H 1 1
5 7616 1 1 87 LEU HA H -10.359 1.753 2.959 1.00 . A A . 87 LEU HA 1 1
5 7617 1 1 87 LEU HB2 H -11.411 -1.080 3.344 1.00 . A A . 87 LEU HB2 1 1
5 7618 1 1 87 LEU HB3 H -11.309 -0.180 1.831 1.00 . A A . 87 LEU HB3 1 1
5 7619 1 1 87 LEU HD11 H -10.094 -2.941 2.372 1.00 . A A . 87 LEU HD11 1 1
5 7620 1 1 87 LEU HD12 H -8.510 -2.644 1.657 1.00 . A A . 87 LEU HD12 1 1
5 7621 1 1 87 LEU HD13 H -9.966 -2.075 0.841 1.00 . A A . 87 LEU HD13 1 1
5 7622 1 1 87 LEU HD21 H -8.257 0.921 2.376 1.00 . A A . 87 LEU HD21 1 1
5 7623 1 1 87 LEU HD22 H -9.098 0.456 0.898 1.00 . A A . 87 LEU HD22 1 1
5 7624 1 1 87 LEU HD23 H -7.640 -0.400 1.403 1.00 . A A . 87 LEU HD23 1 1
5 7625 1 1 87 LEU HG H -8.941 -1.083 3.520 1.00 . A A . 87 LEU HG 1 1
5 7626 1 1 87 LEU N N -10.011 0.786 4.807 1.00 . A A . 87 LEU N 1 1
5 7627 1 1 87 LEU O O -12.908 0.663 4.659 1.00 . A A . 87 LEU O 1 1
5 7628 1 1 88 LYS C C -14.832 2.946 2.528 1.00 . A A . 88 LYS C 1 1
5 7629 1 1 88 LYS CA C -13.975 3.107 3.772 1.00 . A A . 88 LYS CA 1 1
5 7630 1 1 88 LYS CB C -13.884 4.601 4.148 1.00 . A A . 88 LYS CB 1 1
5 7631 1 1 88 LYS CD C -13.832 4.460 6.712 1.00 . A A . 88 LYS CD 1 1
5 7632 1 1 88 LYS CE C -12.962 4.705 7.948 1.00 . A A . 88 LYS CE 1 1
5 7633 1 1 88 LYS CG C -13.029 4.803 5.434 1.00 . A A . 88 LYS CG 1 1
5 7634 1 1 88 LYS H H -12.027 3.113 2.942 1.00 . A A . 88 LYS H 1 1
5 7635 1 1 88 LYS HA H -14.438 2.566 4.585 1.00 . A A . 88 LYS HA 1 1
5 7636 1 1 88 LYS HB2 H -13.427 5.138 3.326 1.00 . A A . 88 LYS HB2 1 1
5 7637 1 1 88 LYS HB3 H -14.879 4.995 4.310 1.00 . A A . 88 LYS HB3 1 1
5 7638 1 1 88 LYS HD2 H -14.710 5.085 6.761 1.00 . A A . 88 LYS HD2 1 1
5 7639 1 1 88 LYS HD3 H -14.129 3.426 6.698 1.00 . A A . 88 LYS HD3 1 1
5 7640 1 1 88 LYS HE2 H -12.630 5.733 7.964 1.00 . A A . 88 LYS HE2 1 1
5 7641 1 1 88 LYS HE3 H -13.537 4.498 8.841 1.00 . A A . 88 LYS HE3 1 1
5 7642 1 1 88 LYS HG2 H -12.152 4.172 5.390 1.00 . A A . 88 LYS HG2 1 1
5 7643 1 1 88 LYS HG3 H -12.710 5.836 5.490 1.00 . A A . 88 LYS HG3 1 1
5 7644 1 1 88 LYS HZ1 H -11.088 4.167 7.218 1.00 . A A . 88 LYS HZ1 1 1
5 7645 1 1 88 LYS HZ2 H -12.086 2.849 7.598 1.00 . A A . 88 LYS HZ2 1 1
5 7646 1 1 88 LYS HZ3 H -11.349 3.741 8.843 1.00 . A A . 88 LYS HZ3 1 1
5 7647 1 1 88 LYS N N -12.629 2.578 3.497 1.00 . A A . 88 LYS N 1 1
5 7648 1 1 88 LYS NZ N -11.783 3.798 7.898 1.00 . A A . 88 LYS NZ 1 1
5 7649 1 1 88 LYS O O -14.453 3.376 1.438 1.00 . A A . 88 LYS O 1 1
5 7650 1 1 89 VAL C C -18.100 3.035 1.731 1.00 . A A . 89 VAL C 1 1
5 7651 1 1 89 VAL CA C -16.935 2.059 1.619 1.00 . A A . 89 VAL CA 1 1
5 7652 1 1 89 VAL CB C -17.452 0.606 1.716 1.00 . A A . 89 VAL CB 1 1
5 7653 1 1 89 VAL CG1 C -18.369 0.278 0.522 1.00 . A A . 89 VAL CG1 1 1
5 7654 1 1 89 VAL CG2 C -16.251 -0.357 1.718 1.00 . A A . 89 VAL CG2 1 1
5 7655 1 1 89 VAL H H -16.206 1.998 3.611 1.00 . A A . 89 VAL H 1 1
5 7656 1 1 89 VAL HA H -16.451 2.191 0.654 1.00 . A A . 89 VAL HA 1 1
5 7657 1 1 89 VAL HB H -18.009 0.481 2.636 1.00 . A A . 89 VAL HB 1 1
5 7658 1 1 89 VAL HG11 H -19.226 0.931 0.520 1.00 . A A . 89 VAL HG11 1 1
5 7659 1 1 89 VAL HG12 H -18.706 -0.747 0.596 1.00 . A A . 89 VAL HG12 1 1
5 7660 1 1 89 VAL HG13 H -17.818 0.406 -0.397 1.00 . A A . 89 VAL HG13 1 1
5 7661 1 1 89 VAL HG21 H -15.659 -0.202 0.825 1.00 . A A . 89 VAL HG21 1 1
5 7662 1 1 89 VAL HG22 H -16.604 -1.379 1.737 1.00 . A A . 89 VAL HG22 1 1
5 7663 1 1 89 VAL HG23 H -15.641 -0.174 2.589 1.00 . A A . 89 VAL HG23 1 1
5 7664 1 1 89 VAL N N -15.986 2.311 2.709 1.00 . A A . 89 VAL N 1 1
5 7665 1 1 89 VAL O O -18.650 3.234 2.813 1.00 . A A . 89 VAL O 1 1
5 7666 1 1 90 THR C C -20.850 3.880 0.122 1.00 . A A . 90 THR C 1 1
5 7667 1 1 90 THR CA C -19.586 4.601 0.566 1.00 . A A . 90 THR CA 1 1
5 7668 1 1 90 THR CB C -19.265 5.714 -0.438 1.00 . A A . 90 THR CB 1 1
5 7669 1 1 90 THR CG2 C -17.963 6.412 -0.035 1.00 . A A . 90 THR CG2 1 1
5 7670 1 1 90 THR H H -17.991 3.442 -0.228 1.00 . A A . 90 THR H 1 1
5 7671 1 1 90 THR HA H -19.743 5.045 1.545 1.00 . A A . 90 THR HA 1 1
5 7672 1 1 90 THR HB H -20.066 6.436 -0.449 1.00 . A A . 90 THR HB 1 1
5 7673 1 1 90 THR HG1 H -19.825 4.499 -1.845 1.00 . A A . 90 THR HG1 1 1
5 7674 1 1 90 THR HG21 H -17.154 5.696 -0.030 1.00 . A A . 90 THR HG21 1 1
5 7675 1 1 90 THR HG22 H -18.073 6.839 0.952 1.00 . A A . 90 THR HG22 1 1
5 7676 1 1 90 THR HG23 H -17.743 7.198 -0.742 1.00 . A A . 90 THR HG23 1 1
5 7677 1 1 90 THR N N -18.476 3.642 0.601 1.00 . A A . 90 THR N 1 1
5 7678 1 1 90 THR O O -20.874 3.246 -0.933 1.00 . A A . 90 THR O 1 1
5 7679 1 1 90 THR OG1 O -19.130 5.151 -1.732 1.00 . A A . 90 THR OG1 1 1
5 7680 1 1 91 GLN C C -24.115 4.269 -0.055 1.00 . A A . 91 GLN C 1 1
5 7681 1 1 91 GLN CA C -23.176 3.298 0.656 1.00 . A A . 91 GLN CA 1 1
5 7682 1 1 91 GLN CB C -23.833 2.841 1.978 1.00 . A A . 91 GLN CB 1 1
5 7683 1 1 91 GLN CD C -22.564 0.659 2.015 1.00 . A A . 91 GLN CD 1 1
5 7684 1 1 91 GLN CG C -22.876 1.942 2.779 1.00 . A A . 91 GLN CG 1 1
5 7685 1 1 91 GLN H H -21.805 4.466 1.777 1.00 . A A . 91 GLN H 1 1
5 7686 1 1 91 GLN HA H -23.018 2.430 0.023 1.00 . A A . 91 GLN HA 1 1
5 7687 1 1 91 GLN HB2 H -24.083 3.710 2.576 1.00 . A A . 91 GLN HB2 1 1
5 7688 1 1 91 GLN HB3 H -24.737 2.291 1.757 1.00 . A A . 91 GLN HB3 1 1
5 7689 1 1 91 GLN HE21 H -20.599 0.922 2.091 1.00 . A A . 91 GLN HE21 1 1
5 7690 1 1 91 GLN HE22 H -21.110 -0.485 1.298 1.00 . A A . 91 GLN HE22 1 1
5 7691 1 1 91 GLN HG2 H -21.958 2.476 2.972 1.00 . A A . 91 GLN HG2 1 1
5 7692 1 1 91 GLN HG3 H -23.338 1.685 3.723 1.00 . A A . 91 GLN HG3 1 1
5 7693 1 1 91 GLN N N -21.899 3.960 0.944 1.00 . A A . 91 GLN N 1 1
5 7694 1 1 91 GLN NE2 N -21.322 0.340 1.780 1.00 . A A . 91 GLN NE2 1 1
5 7695 1 1 91 GLN O O -24.354 5.375 0.431 1.00 . A A . 91 GLN O 1 1
5 7696 1 1 91 GLN OE1 O -23.476 -0.068 1.618 1.00 . A A . 91 GLN OE1 1 1
5 7697 1 1 92 LYS C C -26.660 3.778 -2.612 1.00 . A A . 92 LYS C 1 1
5 7698 1 1 92 LYS CA C -25.593 4.668 -1.972 1.00 . A A . 92 LYS CA 1 1
5 7699 1 1 92 LYS CB C -24.821 5.439 -3.057 1.00 . A A . 92 LYS CB 1 1
5 7700 1 1 92 LYS CD C -24.944 7.249 -4.802 1.00 . A A . 92 LYS CD 1 1
5 7701 1 1 92 LYS CE C -25.857 8.260 -5.501 1.00 . A A . 92 LYS CE 1 1
5 7702 1 1 92 LYS CG C -25.748 6.446 -3.771 1.00 . A A . 92 LYS CG 1 1
5 7703 1 1 92 LYS H H -24.439 2.945 -1.522 1.00 . A A . 92 LYS H 1 1
5 7704 1 1 92 LYS HA H -26.087 5.382 -1.316 1.00 . A A . 92 LYS HA 1 1
5 7705 1 1 92 LYS HB2 H -24.008 5.974 -2.589 1.00 . A A . 92 LYS HB2 1 1
5 7706 1 1 92 LYS HB3 H -24.422 4.744 -3.782 1.00 . A A . 92 LYS HB3 1 1
5 7707 1 1 92 LYS HD2 H -24.142 7.775 -4.303 1.00 . A A . 92 LYS HD2 1 1
5 7708 1 1 92 LYS HD3 H -24.530 6.576 -5.537 1.00 . A A . 92 LYS HD3 1 1
5 7709 1 1 92 LYS HE2 H -25.286 8.817 -6.230 1.00 . A A . 92 LYS HE2 1 1
5 7710 1 1 92 LYS HE3 H -26.666 7.741 -5.994 1.00 . A A . 92 LYS HE3 1 1
5 7711 1 1 92 LYS HG2 H -26.542 5.914 -4.274 1.00 . A A . 92 LYS HG2 1 1
5 7712 1 1 92 LYS HG3 H -26.172 7.123 -3.043 1.00 . A A . 92 LYS HG3 1 1
5 7713 1 1 92 LYS HZ1 H -27.348 8.865 -4.177 1.00 . A A . 92 LYS HZ1 1 1
5 7714 1 1 92 LYS HZ2 H -26.509 10.147 -4.906 1.00 . A A . 92 LYS HZ2 1 1
5 7715 1 1 92 LYS HZ3 H -25.771 9.246 -3.669 1.00 . A A . 92 LYS HZ3 1 1
5 7716 1 1 92 LYS N N -24.659 3.842 -1.198 1.00 . A A . 92 LYS N 1 1
5 7717 1 1 92 LYS NZ N -26.413 9.202 -4.488 1.00 . A A . 92 LYS NZ 1 1
5 7718 1 1 92 LYS O O -26.356 2.710 -3.143 1.00 . A A . 92 LYS O 1 1
5 7719 1 1 93 LEU C C -30.268 4.389 -3.168 1.00 . A A . 93 LEU C 1 1
5 7720 1 1 93 LEU CA C -29.034 3.496 -3.125 1.00 . A A . 93 LEU CA 1 1
5 7721 1 1 93 LEU CB C -29.316 2.197 -2.317 1.00 . A A . 93 LEU CB 1 1
5 7722 1 1 93 LEU CD1 C -30.090 1.157 -0.152 1.00 . A A . 93 LEU CD1 1 1
5 7723 1 1 93 LEU CD2 C -29.017 3.448 -0.108 1.00 . A A . 93 LEU CD2 1 1
5 7724 1 1 93 LEU CG C -29.923 2.484 -0.913 1.00 . A A . 93 LEU CG 1 1
5 7725 1 1 93 LEU H H -28.081 5.094 -2.119 1.00 . A A . 93 LEU H 1 1
5 7726 1 1 93 LEU HA H -28.786 3.221 -4.140 1.00 . A A . 93 LEU HA 1 1
5 7727 1 1 93 LEU HB2 H -30.006 1.576 -2.872 1.00 . A A . 93 LEU HB2 1 1
5 7728 1 1 93 LEU HB3 H -28.386 1.659 -2.197 1.00 . A A . 93 LEU HB3 1 1
5 7729 1 1 93 LEU HD11 H -29.127 0.690 -0.022 1.00 . A A . 93 LEU HD11 1 1
5 7730 1 1 93 LEU HD12 H -30.739 0.497 -0.712 1.00 . A A . 93 LEU HD12 1 1
5 7731 1 1 93 LEU HD13 H -30.529 1.352 0.816 1.00 . A A . 93 LEU HD13 1 1
5 7732 1 1 93 LEU HD21 H -29.160 4.453 -0.472 1.00 . A A . 93 LEU HD21 1 1
5 7733 1 1 93 LEU HD22 H -27.978 3.167 -0.221 1.00 . A A . 93 LEU HD22 1 1
5 7734 1 1 93 LEU HD23 H -29.285 3.419 0.941 1.00 . A A . 93 LEU HD23 1 1
5 7735 1 1 93 LEU HG H -30.902 2.931 -1.029 1.00 . A A . 93 LEU HG 1 1
5 7736 1 1 93 LEU N N -27.909 4.234 -2.556 1.00 . A A . 93 LEU N 1 1
5 7737 1 1 93 LEU O O -30.283 5.467 -2.576 1.00 . A A . 93 LEU O 1 1
5 7738 1 1 94 GLU C C -33.605 3.792 -4.654 1.00 . A A . 94 GLU C 1 1
5 7739 1 1 94 GLU CA C -32.554 4.661 -3.973 1.00 . A A . 94 GLU CA 1 1
5 7740 1 1 94 GLU CB C -32.338 5.966 -4.763 1.00 . A A . 94 GLU CB 1 1
5 7741 1 1 94 GLU CD C -31.487 6.973 -6.902 1.00 . A A . 94 GLU CD 1 1
5 7742 1 1 94 GLU CG C -31.711 5.669 -6.136 1.00 . A A . 94 GLU CG 1 1
5 7743 1 1 94 GLU H H -31.226 3.047 -4.294 1.00 . A A . 94 GLU H 1 1
5 7744 1 1 94 GLU HA H -32.912 4.908 -2.979 1.00 . A A . 94 GLU HA 1 1
5 7745 1 1 94 GLU HB2 H -33.288 6.464 -4.905 1.00 . A A . 94 GLU HB2 1 1
5 7746 1 1 94 GLU HB3 H -31.679 6.616 -4.209 1.00 . A A . 94 GLU HB3 1 1
5 7747 1 1 94 GLU HG2 H -30.760 5.173 -5.995 1.00 . A A . 94 GLU HG2 1 1
5 7748 1 1 94 GLU HG3 H -32.367 5.032 -6.706 1.00 . A A . 94 GLU HG3 1 1
5 7749 1 1 94 GLU N N -31.302 3.921 -3.859 1.00 . A A . 94 GLU N 1 1
5 7750 1 1 94 GLU O O -33.274 2.830 -5.345 1.00 . A A . 94 GLU O 1 1
5 7751 1 1 94 GLU OE1 O -32.280 7.886 -6.722 1.00 . A A . 94 GLU OE1 1 1
5 7752 1 1 94 GLU OE2 O -30.534 7.039 -7.658 1.00 . A A . 94 GLU OE2 1 1
5 7753 1 1 95 HIS C C -35.870 1.904 -4.735 1.00 . A A . 95 HIS C 1 1
5 7754 1 1 95 HIS CA C -35.979 3.396 -5.053 1.00 . A A . 95 HIS CA 1 1
5 7755 1 1 95 HIS CB C -35.978 3.604 -6.572 1.00 . A A . 95 HIS CB 1 1
5 7756 1 1 95 HIS CD2 C -37.145 5.923 -6.986 1.00 . A A . 95 HIS CD2 1 1
5 7757 1 1 95 HIS CE1 C -35.367 7.113 -7.333 1.00 . A A . 95 HIS CE1 1 1
5 7758 1 1 95 HIS CG C -36.072 5.075 -6.877 1.00 . A A . 95 HIS CG 1 1
5 7759 1 1 95 HIS H H -35.070 4.921 -3.892 1.00 . A A . 95 HIS H 1 1
5 7760 1 1 95 HIS HA H -36.909 3.768 -4.649 1.00 . A A . 95 HIS HA 1 1
5 7761 1 1 95 HIS HB2 H -35.063 3.210 -6.992 1.00 . A A . 95 HIS HB2 1 1
5 7762 1 1 95 HIS HB3 H -36.822 3.092 -7.009 1.00 . A A . 95 HIS HB3 1 1
5 7763 1 1 95 HIS HD2 H -38.179 5.636 -6.865 1.00 . A A . 95 HIS HD2 1 1
5 7764 1 1 95 HIS HE1 H -34.707 7.943 -7.540 1.00 . A A . 95 HIS HE1 1 1
5 7765 1 1 95 HIS HE2 H -37.243 8.013 -7.403 1.00 . A A . 95 HIS HE2 1 1
5 7766 1 1 95 HIS N N -34.873 4.142 -4.452 1.00 . A A . 95 HIS N 1 1
5 7767 1 1 95 HIS ND1 N -34.949 5.855 -7.102 1.00 . A A . 95 HIS ND1 1 1
5 7768 1 1 95 HIS NE2 N -36.697 7.209 -7.273 1.00 . A A . 95 HIS NE2 1 1
5 7769 1 1 95 HIS O O -34.959 1.478 -4.023 1.00 . A A . 95 HIS O 1 1
5 7770 1 1 96 HIS C C -36.722 -0.649 -3.536 1.00 . A A . 96 HIS C 1 1
5 7771 1 1 96 HIS CA C -36.809 -0.332 -5.034 1.00 . A A . 96 HIS CA 1 1
5 7772 1 1 96 HIS CB C -35.629 -0.982 -5.781 1.00 . A A . 96 HIS CB 1 1
5 7773 1 1 96 HIS CD2 C -36.235 -3.457 -6.451 1.00 . A A . 96 HIS CD2 1 1
5 7774 1 1 96 HIS CE1 C -35.383 -4.467 -4.735 1.00 . A A . 96 HIS CE1 1 1
5 7775 1 1 96 HIS CG C -35.691 -2.486 -5.648 1.00 . A A . 96 HIS CG 1 1
5 7776 1 1 96 HIS H H -37.503 1.514 -5.822 1.00 . A A . 96 HIS H 1 1
5 7777 1 1 96 HIS HA H -37.734 -0.735 -5.421 1.00 . A A . 96 HIS HA 1 1
5 7778 1 1 96 HIS HB2 H -35.678 -0.716 -6.825 1.00 . A A . 96 HIS HB2 1 1
5 7779 1 1 96 HIS HB3 H -34.697 -0.625 -5.364 1.00 . A A . 96 HIS HB3 1 1
5 7780 1 1 96 HIS HD2 H -36.739 -3.278 -7.390 1.00 . A A . 96 HIS HD2 1 1
5 7781 1 1 96 HIS HE1 H -35.076 -5.233 -4.039 1.00 . A A . 96 HIS HE1 1 1
5 7782 1 1 96 HIS HE2 H -36.327 -5.576 -6.222 1.00 . A A . 96 HIS HE2 1 1
5 7783 1 1 96 HIS N N -36.803 1.115 -5.265 1.00 . A A . 96 HIS N 1 1
5 7784 1 1 96 HIS ND1 N -35.152 -3.154 -4.559 1.00 . A A . 96 HIS ND1 1 1
5 7785 1 1 96 HIS NE2 N -36.041 -4.707 -5.872 1.00 . A A . 96 HIS NE2 1 1
5 7786 1 1 96 HIS O O -35.640 -0.905 -3.009 1.00 . A A . 96 HIS O 1 1
5 7787 1 1 97 HIS C C -39.362 -1.124 -0.980 1.00 . A A . 97 HIS C 1 1
5 7788 1 1 97 HIS CA C -37.918 -0.917 -1.426 1.00 . A A . 97 HIS CA 1 1
5 7789 1 1 97 HIS CB C -37.279 0.245 -0.641 1.00 . A A . 97 HIS CB 1 1
5 7790 1 1 97 HIS CD2 C -36.226 -0.688 1.582 1.00 . A A . 97 HIS CD2 1 1
5 7791 1 1 97 HIS CE1 C -37.876 -0.259 2.920 1.00 . A A . 97 HIS CE1 1 1
5 7792 1 1 97 HIS CG C -37.206 -0.095 0.827 1.00 . A A . 97 HIS CG 1 1
5 7793 1 1 97 HIS H H -38.701 -0.418 -3.335 1.00 . A A . 97 HIS H 1 1
5 7794 1 1 97 HIS HA H -37.362 -1.827 -1.226 1.00 . A A . 97 HIS HA 1 1
5 7795 1 1 97 HIS HB2 H -36.282 0.422 -1.016 1.00 . A A . 97 HIS HB2 1 1
5 7796 1 1 97 HIS HB3 H -37.871 1.140 -0.773 1.00 . A A . 97 HIS HB3 1 1
5 7797 1 1 97 HIS HD2 H -35.269 -1.023 1.208 1.00 . A A . 97 HIS HD2 1 1
5 7798 1 1 97 HIS HE1 H -38.491 -0.183 3.804 1.00 . A A . 97 HIS HE1 1 1
5 7799 1 1 97 HIS HE2 H -36.157 -1.175 3.658 1.00 . A A . 97 HIS HE2 1 1
5 7800 1 1 97 HIS N N -37.869 -0.630 -2.861 1.00 . A A . 97 HIS N 1 1
5 7801 1 1 97 HIS ND1 N -38.248 0.171 1.701 1.00 . A A . 97 HIS ND1 1 1
5 7802 1 1 97 HIS NE2 N -36.651 -0.791 2.903 1.00 . A A . 97 HIS NE2 1 1
5 7803 1 1 97 HIS O O -40.005 -0.205 -0.473 1.00 . A A . 97 HIS O 1 1
5 7804 1 1 98 HIS C C -41.357 -2.672 0.740 1.00 . A A . 98 HIS C 1 1
5 7805 1 1 98 HIS CA C -41.233 -2.675 -0.781 1.00 . A A . 98 HIS CA 1 1
5 7806 1 1 98 HIS CB C -41.601 -4.063 -1.326 1.00 . A A . 98 HIS CB 1 1
5 7807 1 1 98 HIS CD2 C -42.373 -3.638 -3.802 1.00 . A A . 98 HIS CD2 1 1
5 7808 1 1 98 HIS CE1 C -40.612 -4.390 -4.815 1.00 . A A . 98 HIS CE1 1 1
5 7809 1 1 98 HIS CG C -41.504 -4.061 -2.828 1.00 . A A . 98 HIS CG 1 1
5 7810 1 1 98 HIS H H -39.300 -3.033 -1.575 1.00 . A A . 98 HIS H 1 1
5 7811 1 1 98 HIS HA H -41.917 -1.942 -1.194 1.00 . A A . 98 HIS HA 1 1
5 7812 1 1 98 HIS HB2 H -40.920 -4.799 -0.924 1.00 . A A . 98 HIS HB2 1 1
5 7813 1 1 98 HIS HB3 H -42.611 -4.312 -1.034 1.00 . A A . 98 HIS HB3 1 1
5 7814 1 1 98 HIS HD2 H -43.347 -3.208 -3.621 1.00 . A A . 98 HIS HD2 1 1
5 7815 1 1 98 HIS HE1 H -39.912 -4.679 -5.586 1.00 . A A . 98 HIS HE1 1 1
5 7816 1 1 98 HIS HE2 H -42.201 -3.637 -5.929 1.00 . A A . 98 HIS HE2 1 1
5 7817 1 1 98 HIS N N -39.863 -2.343 -1.169 1.00 . A A . 98 HIS N 1 1
5 7818 1 1 98 HIS ND1 N -40.388 -4.538 -3.497 1.00 . A A . 98 HIS ND1 1 1
5 7819 1 1 98 HIS NE2 N -41.807 -3.846 -5.057 1.00 . A A . 98 HIS NE2 1 1
5 7820 1 1 98 HIS O O -40.424 -3.049 1.448 1.00 . A A . 98 HIS O 1 1
5 7821 1 1 99 HIS C C -42.709 -3.601 3.272 1.00 . A A . 99 HIS C 1 1
5 7822 1 1 99 HIS CA C -42.753 -2.191 2.677 1.00 . A A . 99 HIS CA 1 1
5 7823 1 1 99 HIS CB C -44.122 -1.546 2.946 1.00 . A A . 99 HIS CB 1 1
5 7824 1 1 99 HIS CD2 C -45.865 -2.098 1.054 1.00 . A A . 99 HIS CD2 1 1
5 7825 1 1 99 HIS CE1 C -46.625 -3.959 1.861 1.00 . A A . 99 HIS CE1 1 1
5 7826 1 1 99 HIS CG C -45.195 -2.324 2.231 1.00 . A A . 99 HIS CG 1 1
5 7827 1 1 99 HIS H H -43.221 -1.951 0.623 1.00 . A A . 99 HIS H 1 1
5 7828 1 1 99 HIS HA H -41.985 -1.585 3.143 1.00 . A A . 99 HIS HA 1 1
5 7829 1 1 99 HIS HB2 H -44.323 -1.544 4.008 1.00 . A A . 99 HIS HB2 1 1
5 7830 1 1 99 HIS HB3 H -44.118 -0.528 2.582 1.00 . A A . 99 HIS HB3 1 1
5 7831 1 1 99 HIS HD2 H -45.714 -1.246 0.405 1.00 . A A . 99 HIS HD2 1 1
5 7832 1 1 99 HIS HE1 H -47.186 -4.873 1.989 1.00 . A A . 99 HIS HE1 1 1
5 7833 1 1 99 HIS HE2 H -47.374 -3.233 0.059 1.00 . A A . 99 HIS HE2 1 1
5 7834 1 1 99 HIS N N -42.513 -2.241 1.237 1.00 . A A . 99 HIS N 1 1
5 7835 1 1 99 HIS ND1 N -45.698 -3.516 2.727 1.00 . A A . 99 HIS ND1 1 1
5 7836 1 1 99 HIS NE2 N -46.767 -3.132 0.821 1.00 . A A . 99 HIS NE2 1 1
5 7837 1 1 99 HIS O O -43.227 -4.547 2.678 1.00 . A A . 99 HIS O 1 1
5 7838 1 1 100 HIS C C -41.367 -6.085 4.200 1.00 . A A . 100 HIS C 1 1
5 7839 1 1 100 HIS CA C -41.978 -5.027 5.123 1.00 . A A . 100 HIS CA 1 1
5 7840 1 1 100 HIS CB C -43.365 -5.490 5.594 1.00 . A A . 100 HIS CB 1 1
5 7841 1 1 100 HIS CD2 C -43.782 -4.163 7.823 1.00 . A A . 100 HIS CD2 1 1
5 7842 1 1 100 HIS CE1 C -45.221 -2.727 7.070 1.00 . A A . 100 HIS CE1 1 1
5 7843 1 1 100 HIS CG C -43.967 -4.443 6.492 1.00 . A A . 100 HIS CG 1 1
5 7844 1 1 100 HIS H H -41.694 -2.939 4.868 1.00 . A A . 100 HIS H 1 1
5 7845 1 1 100 HIS HA H -41.338 -4.913 5.985 1.00 . A A . 100 HIS HA 1 1
5 7846 1 1 100 HIS HB2 H -44.008 -5.639 4.740 1.00 . A A . 100 HIS HB2 1 1
5 7847 1 1 100 HIS HB3 H -43.272 -6.418 6.138 1.00 . A A . 100 HIS HB3 1 1
5 7848 1 1 100 HIS HD2 H -43.121 -4.699 8.487 1.00 . A A . 100 HIS HD2 1 1
5 7849 1 1 100 HIS HE1 H -45.924 -1.909 7.008 1.00 . A A . 100 HIS HE1 1 1
5 7850 1 1 100 HIS HE2 H -44.645 -2.659 9.070 1.00 . A A . 100 HIS HE2 1 1
5 7851 1 1 100 HIS N N -42.087 -3.732 4.446 1.00 . A A . 100 HIS N 1 1
5 7852 1 1 100 HIS ND1 N -44.887 -3.515 6.033 1.00 . A A . 100 HIS ND1 1 1
5 7853 1 1 100 HIS NE2 N -44.575 -3.077 8.187 1.00 . A A . 100 HIS NE2 1 1
5 7854 1 1 100 HIS O O -40.162 -6.268 4.257 1.00 . A A . 100 HIS O 1 1
5 7855 1 1 100 HIS OXT O -42.114 -6.693 3.453 1.00 . A A . 100 HIS OXT 1 1
6 7856 1 1 1 LYS C C 36.301 1.760 6.053 1.00 . A A . 1 LYS C 1 1
6 7857 1 1 1 LYS CA C 36.840 2.229 7.405 1.00 . A A . 1 LYS CA 1 1
6 7858 1 1 1 LYS CB C 36.433 1.234 8.505 1.00 . A A . 1 LYS CB 1 1
6 7859 1 1 1 LYS CD C 36.612 0.684 10.951 1.00 . A A . 1 LYS CD 1 1
6 7860 1 1 1 LYS CE C 37.177 1.140 12.302 1.00 . A A . 1 LYS CE 1 1
6 7861 1 1 1 LYS CG C 37.034 1.668 9.851 1.00 . A A . 1 LYS CG 1 1
6 7862 1 1 1 LYS H1 H 36.792 3.990 8.519 1.00 . A A . 1 LYS H1 1 1
6 7863 1 1 1 LYS H2 H 35.265 3.466 7.985 1.00 . A A . 1 LYS H2 1 1
6 7864 1 1 1 LYS H3 H 36.348 4.188 6.893 1.00 . A A . 1 LYS H3 1 1
6 7865 1 1 1 LYS HA H 37.916 2.298 7.357 1.00 . A A . 1 LYS HA 1 1
6 7866 1 1 1 LYS HB2 H 35.355 1.207 8.583 1.00 . A A . 1 LYS HB2 1 1
6 7867 1 1 1 LYS HB3 H 36.800 0.248 8.255 1.00 . A A . 1 LYS HB3 1 1
6 7868 1 1 1 LYS HD2 H 35.533 0.649 11.009 1.00 . A A . 1 LYS HD2 1 1
6 7869 1 1 1 LYS HD3 H 36.991 -0.300 10.719 1.00 . A A . 1 LYS HD3 1 1
6 7870 1 1 1 LYS HE2 H 36.786 2.116 12.545 1.00 . A A . 1 LYS HE2 1 1
6 7871 1 1 1 LYS HE3 H 36.889 0.436 13.069 1.00 . A A . 1 LYS HE3 1 1
6 7872 1 1 1 LYS HG2 H 38.113 1.683 9.774 1.00 . A A . 1 LYS HG2 1 1
6 7873 1 1 1 LYS HG3 H 36.678 2.659 10.099 1.00 . A A . 1 LYS HG3 1 1
6 7874 1 1 1 LYS HZ1 H 39.077 0.668 13.012 1.00 . A A . 1 LYS HZ1 1 1
6 7875 1 1 1 LYS HZ2 H 38.971 2.197 12.279 1.00 . A A . 1 LYS HZ2 1 1
6 7876 1 1 1 LYS HZ3 H 38.981 0.798 11.320 1.00 . A A . 1 LYS HZ3 1 1
6 7877 1 1 1 LYS N N 36.268 3.569 7.724 1.00 . A A . 1 LYS N 1 1
6 7878 1 1 1 LYS NZ N 38.663 1.206 12.222 1.00 . A A . 1 LYS NZ 1 1
6 7879 1 1 1 LYS O O 35.358 2.341 5.515 1.00 . A A . 1 LYS O 1 1
6 7880 1 1 2 ILE C C 35.104 -0.498 4.344 1.00 . A A . 2 ILE C 1 1
6 7881 1 1 2 ILE CA C 36.483 0.151 4.219 1.00 . A A . 2 ILE CA 1 1
6 7882 1 1 2 ILE CB C 37.529 -0.881 3.730 1.00 . A A . 2 ILE CB 1 1
6 7883 1 1 2 ILE CD1 C 38.647 -3.094 4.272 1.00 . A A . 2 ILE CD1 1 1
6 7884 1 1 2 ILE CG1 C 37.741 -1.976 4.811 1.00 . A A . 2 ILE CG1 1 1
6 7885 1 1 2 ILE CG2 C 38.866 -0.164 3.445 1.00 . A A . 2 ILE CG2 1 1
6 7886 1 1 2 ILE H H 37.650 0.280 5.990 1.00 . A A . 2 ILE H 1 1
6 7887 1 1 2 ILE HA H 36.417 0.954 3.493 1.00 . A A . 2 ILE HA 1 1
6 7888 1 1 2 ILE HB H 37.175 -1.340 2.813 1.00 . A A . 2 ILE HB 1 1
6 7889 1 1 2 ILE HD11 H 38.226 -3.494 3.359 1.00 . A A . 2 ILE HD11 1 1
6 7890 1 1 2 ILE HD12 H 38.719 -3.881 5.007 1.00 . A A . 2 ILE HD12 1 1
6 7891 1 1 2 ILE HD13 H 39.631 -2.701 4.072 1.00 . A A . 2 ILE HD13 1 1
6 7892 1 1 2 ILE HG12 H 38.200 -1.537 5.686 1.00 . A A . 2 ILE HG12 1 1
6 7893 1 1 2 ILE HG13 H 36.793 -2.408 5.091 1.00 . A A . 2 ILE HG13 1 1
6 7894 1 1 2 ILE HG21 H 38.709 0.617 2.715 1.00 . A A . 2 ILE HG21 1 1
6 7895 1 1 2 ILE HG22 H 39.585 -0.869 3.057 1.00 . A A . 2 ILE HG22 1 1
6 7896 1 1 2 ILE HG23 H 39.243 0.271 4.358 1.00 . A A . 2 ILE HG23 1 1
6 7897 1 1 2 ILE N N 36.906 0.702 5.511 1.00 . A A . 2 ILE N 1 1
6 7898 1 1 2 ILE O O 34.432 -0.752 3.342 1.00 . A A . 2 ILE O 1 1
6 7899 1 1 3 SER C C 32.259 -0.569 5.223 1.00 . A A . 3 SER C 1 1
6 7900 1 1 3 SER CA C 33.392 -1.388 5.842 1.00 . A A . 3 SER CA 1 1
6 7901 1 1 3 SER CB C 33.173 -1.510 7.352 1.00 . A A . 3 SER CB 1 1
6 7902 1 1 3 SER H H 35.272 -0.541 6.338 1.00 . A A . 3 SER H 1 1
6 7903 1 1 3 SER HA H 33.386 -2.373 5.409 1.00 . A A . 3 SER HA 1 1
6 7904 1 1 3 SER HB2 H 33.969 -2.091 7.788 1.00 . A A . 3 SER HB2 1 1
6 7905 1 1 3 SER HB3 H 33.167 -0.522 7.798 1.00 . A A . 3 SER HB3 1 1
6 7906 1 1 3 SER HG H 31.303 -1.503 7.893 1.00 . A A . 3 SER HG 1 1
6 7907 1 1 3 SER N N 34.690 -0.764 5.581 1.00 . A A . 3 SER N 1 1
6 7908 1 1 3 SER O O 31.234 -1.120 4.821 1.00 . A A . 3 SER O 1 1
6 7909 1 1 3 SER OG O 31.933 -2.163 7.596 1.00 . A A . 3 SER OG 1 1
6 7910 1 1 4 LEU C C 30.178 1.600 5.392 1.00 . A A . 4 LEU C 1 1
6 7911 1 1 4 LEU CA C 31.486 1.676 4.599 1.00 . A A . 4 LEU CA 1 1
6 7912 1 1 4 LEU CB C 31.238 1.363 3.102 1.00 . A A . 4 LEU CB 1 1
6 7913 1 1 4 LEU CD1 C 30.992 3.839 2.404 1.00 . A A . 4 LEU CD1 1 1
6 7914 1 1 4 LEU CD2 C 30.016 1.978 0.981 1.00 . A A . 4 LEU CD2 1 1
6 7915 1 1 4 LEU CG C 30.323 2.431 2.427 1.00 . A A . 4 LEU CG 1 1
6 7916 1 1 4 LEU H H 33.312 1.101 5.503 1.00 . A A . 4 LEU H 1 1
6 7917 1 1 4 LEU HA H 31.885 2.671 4.691 1.00 . A A . 4 LEU HA 1 1
6 7918 1 1 4 LEU HB2 H 32.189 1.334 2.586 1.00 . A A . 4 LEU HB2 1 1
6 7919 1 1 4 LEU HB3 H 30.768 0.394 3.018 1.00 . A A . 4 LEU HB3 1 1
6 7920 1 1 4 LEU HD11 H 30.823 4.333 3.349 1.00 . A A . 4 LEU HD11 1 1
6 7921 1 1 4 LEU HD12 H 30.558 4.445 1.618 1.00 . A A . 4 LEU HD12 1 1
6 7922 1 1 4 LEU HD13 H 32.058 3.747 2.231 1.00 . A A . 4 LEU HD13 1 1
6 7923 1 1 4 LEU HD21 H 29.513 1.022 0.999 1.00 . A A . 4 LEU HD21 1 1
6 7924 1 1 4 LEU HD22 H 30.937 1.891 0.426 1.00 . A A . 4 LEU HD22 1 1
6 7925 1 1 4 LEU HD23 H 29.379 2.709 0.503 1.00 . A A . 4 LEU HD23 1 1
6 7926 1 1 4 LEU HG H 29.394 2.498 2.973 1.00 . A A . 4 LEU HG 1 1
6 7927 1 1 4 LEU N N 32.469 0.746 5.159 1.00 . A A . 4 LEU N 1 1
6 7928 1 1 4 LEU O O 29.790 0.539 5.874 1.00 . A A . 4 LEU O 1 1
6 7929 1 1 5 ARG C C 27.157 2.073 5.480 1.00 . A A . 5 ARG C 1 1
6 7930 1 1 5 ARG CA C 28.244 2.795 6.264 1.00 . A A . 5 ARG CA 1 1
6 7931 1 1 5 ARG CB C 27.840 4.259 6.496 1.00 . A A . 5 ARG CB 1 1
6 7932 1 1 5 ARG CD C 28.512 6.428 7.586 1.00 . A A . 5 ARG CD 1 1
6 7933 1 1 5 ARG CG C 28.907 4.963 7.350 1.00 . A A . 5 ARG CG 1 1
6 7934 1 1 5 ARG CZ C 28.174 8.451 6.256 1.00 . A A . 5 ARG CZ 1 1
6 7935 1 1 5 ARG H H 29.860 3.558 5.121 1.00 . A A . 5 ARG H 1 1
6 7936 1 1 5 ARG HA H 28.367 2.308 7.227 1.00 . A A . 5 ARG HA 1 1
6 7937 1 1 5 ARG HB2 H 27.750 4.763 5.544 1.00 . A A . 5 ARG HB2 1 1
6 7938 1 1 5 ARG HB3 H 26.890 4.296 7.014 1.00 . A A . 5 ARG HB3 1 1
6 7939 1 1 5 ARG HD2 H 27.529 6.471 8.034 1.00 . A A . 5 ARG HD2 1 1
6 7940 1 1 5 ARG HD3 H 29.227 6.886 8.255 1.00 . A A . 5 ARG HD3 1 1
6 7941 1 1 5 ARG HE H 28.733 6.682 5.493 1.00 . A A . 5 ARG HE 1 1
6 7942 1 1 5 ARG HG2 H 28.994 4.456 8.301 1.00 . A A . 5 ARG HG2 1 1
6 7943 1 1 5 ARG HG3 H 29.857 4.928 6.837 1.00 . A A . 5 ARG HG3 1 1
6 7944 1 1 5 ARG HH11 H 27.873 8.654 8.228 1.00 . A A . 5 ARG HH11 1 1
6 7945 1 1 5 ARG HH12 H 27.623 10.083 7.282 1.00 . A A . 5 ARG HH12 1 1
6 7946 1 1 5 ARG HH21 H 28.401 8.557 4.269 1.00 . A A . 5 ARG HH21 1 1
6 7947 1 1 5 ARG HH22 H 27.921 10.027 5.048 1.00 . A A . 5 ARG HH22 1 1
6 7948 1 1 5 ARG N N 29.504 2.739 5.525 1.00 . A A . 5 ARG N 1 1
6 7949 1 1 5 ARG NE N 28.500 7.157 6.319 1.00 . A A . 5 ARG NE 1 1
6 7950 1 1 5 ARG NH1 N 27.865 9.113 7.340 1.00 . A A . 5 ARG NH1 1 1
6 7951 1 1 5 ARG NH2 N 28.164 9.059 5.101 1.00 . A A . 5 ARG NH2 1 1
6 7952 1 1 5 ARG O O 27.173 2.060 4.250 1.00 . A A . 5 ARG O 1 1
6 7953 1 1 6 LYS C C 24.208 1.743 4.844 1.00 . A A . 6 LYS C 1 1
6 7954 1 1 6 LYS CA C 25.120 0.750 5.552 1.00 . A A . 6 LYS CA 1 1
6 7955 1 1 6 LYS CB C 24.327 -0.033 6.608 1.00 . A A . 6 LYS CB 1 1
6 7956 1 1 6 LYS CD C 24.470 -1.853 8.340 1.00 . A A . 6 LYS CD 1 1
6 7957 1 1 6 LYS CE C 25.399 -2.872 9.014 1.00 . A A . 6 LYS CE 1 1
6 7958 1 1 6 LYS CG C 25.252 -1.056 7.287 1.00 . A A . 6 LYS CG 1 1
6 7959 1 1 6 LYS H H 26.249 1.519 7.175 1.00 . A A . 6 LYS H 1 1
6 7960 1 1 6 LYS HA H 25.521 0.055 4.822 1.00 . A A . 6 LYS HA 1 1
6 7961 1 1 6 LYS HB2 H 23.938 0.651 7.348 1.00 . A A . 6 LYS HB2 1 1
6 7962 1 1 6 LYS HB3 H 23.507 -0.556 6.132 1.00 . A A . 6 LYS HB3 1 1
6 7963 1 1 6 LYS HD2 H 24.076 -1.177 9.083 1.00 . A A . 6 LYS HD2 1 1
6 7964 1 1 6 LYS HD3 H 23.655 -2.376 7.859 1.00 . A A . 6 LYS HD3 1 1
6 7965 1 1 6 LYS HE2 H 24.838 -3.449 9.733 1.00 . A A . 6 LYS HE2 1 1
6 7966 1 1 6 LYS HE3 H 25.815 -3.534 8.267 1.00 . A A . 6 LYS HE3 1 1
6 7967 1 1 6 LYS HG2 H 25.646 -1.736 6.542 1.00 . A A . 6 LYS HG2 1 1
6 7968 1 1 6 LYS HG3 H 26.071 -0.537 7.766 1.00 . A A . 6 LYS HG3 1 1
6 7969 1 1 6 LYS HZ1 H 26.167 -1.219 10.024 1.00 . A A . 6 LYS HZ1 1 1
6 7970 1 1 6 LYS HZ2 H 27.302 -2.024 9.055 1.00 . A A . 6 LYS HZ2 1 1
6 7971 1 1 6 LYS HZ3 H 26.814 -2.706 10.532 1.00 . A A . 6 LYS HZ3 1 1
6 7972 1 1 6 LYS N N 26.213 1.472 6.197 1.00 . A A . 6 LYS N 1 1
6 7973 1 1 6 LYS NZ N 26.505 -2.151 9.709 1.00 . A A . 6 LYS NZ 1 1
6 7974 1 1 6 LYS O O 23.980 2.850 5.336 1.00 . A A . 6 LYS O 1 1
6 7975 1 1 7 LEU C C 21.387 2.041 3.447 1.00 . A A . 7 LEU C 1 1
6 7976 1 1 7 LEU CA C 22.796 2.206 2.906 1.00 . A A . 7 LEU CA 1 1
6 7977 1 1 7 LEU CB C 22.854 1.816 1.405 1.00 . A A . 7 LEU CB 1 1
6 7978 1 1 7 LEU CD1 C 24.125 3.926 0.603 1.00 . A A . 7 LEU CD1 1 1
6 7979 1 1 7 LEU CD2 C 25.411 1.894 1.464 1.00 . A A . 7 LEU CD2 1 1
6 7980 1 1 7 LEU CG C 24.143 2.367 0.709 1.00 . A A . 7 LEU CG 1 1
6 7981 1 1 7 LEU H H 23.897 0.466 3.336 1.00 . A A . 7 LEU H 1 1
6 7982 1 1 7 LEU HA H 23.084 3.246 3.020 1.00 . A A . 7 LEU HA 1 1
6 7983 1 1 7 LEU HB2 H 22.848 0.737 1.329 1.00 . A A . 7 LEU HB2 1 1
6 7984 1 1 7 LEU HB3 H 21.983 2.204 0.887 1.00 . A A . 7 LEU HB3 1 1
6 7985 1 1 7 LEU HD11 H 24.717 4.222 -0.250 1.00 . A A . 7 LEU HD11 1 1
6 7986 1 1 7 LEU HD12 H 24.545 4.376 1.494 1.00 . A A . 7 LEU HD12 1 1
6 7987 1 1 7 LEU HD13 H 23.113 4.286 0.469 1.00 . A A . 7 LEU HD13 1 1
6 7988 1 1 7 LEU HD21 H 26.279 2.081 0.850 1.00 . A A . 7 LEU HD21 1 1
6 7989 1 1 7 LEU HD22 H 25.342 0.834 1.673 1.00 . A A . 7 LEU HD22 1 1
6 7990 1 1 7 LEU HD23 H 25.509 2.438 2.394 1.00 . A A . 7 LEU HD23 1 1
6 7991 1 1 7 LEU HG H 24.181 1.970 -0.299 1.00 . A A . 7 LEU HG 1 1
6 7992 1 1 7 LEU N N 23.687 1.352 3.678 1.00 . A A . 7 LEU N 1 1
6 7993 1 1 7 LEU O O 21.026 0.980 3.960 1.00 . A A . 7 LEU O 1 1
6 7994 1 1 8 SER C C 18.454 4.198 3.114 1.00 . A A . 8 SER C 1 1
6 7995 1 1 8 SER CA C 19.217 3.082 3.802 1.00 . A A . 8 SER CA 1 1
6 7996 1 1 8 SER CB C 19.171 3.292 5.319 1.00 . A A . 8 SER CB 1 1
6 7997 1 1 8 SER H H 20.952 3.899 2.898 1.00 . A A . 8 SER H 1 1
6 7998 1 1 8 SER HA H 18.760 2.127 3.558 1.00 . A A . 8 SER HA 1 1
6 7999 1 1 8 SER HB2 H 18.150 3.244 5.662 1.00 . A A . 8 SER HB2 1 1
6 8000 1 1 8 SER HB3 H 19.749 2.519 5.808 1.00 . A A . 8 SER HB3 1 1
6 8001 1 1 8 SER HG H 20.664 4.509 5.607 1.00 . A A . 8 SER HG 1 1
6 8002 1 1 8 SER N N 20.594 3.092 3.329 1.00 . A A . 8 SER N 1 1
6 8003 1 1 8 SER O O 18.943 5.326 3.021 1.00 . A A . 8 SER O 1 1
6 8004 1 1 8 SER OG O 19.705 4.572 5.632 1.00 . A A . 8 SER OG 1 1
6 8005 1 1 9 LYS C C 14.954 4.552 2.169 1.00 . A A . 9 LYS C 1 1
6 8006 1 1 9 LYS CA C 16.423 4.865 1.918 1.00 . A A . 9 LYS CA 1 1
6 8007 1 1 9 LYS CB C 16.728 4.857 0.394 1.00 . A A . 9 LYS CB 1 1
6 8008 1 1 9 LYS CD C 18.357 5.521 -1.409 1.00 . A A . 9 LYS CD 1 1
6 8009 1 1 9 LYS CE C 19.692 6.213 -1.706 1.00 . A A . 9 LYS CE 1 1
6 8010 1 1 9 LYS CG C 18.090 5.523 0.100 1.00 . A A . 9 LYS CG 1 1
6 8011 1 1 9 LYS H H 16.929 2.972 2.719 1.00 . A A . 9 LYS H 1 1
6 8012 1 1 9 LYS HA H 16.616 5.861 2.310 1.00 . A A . 9 LYS HA 1 1
6 8013 1 1 9 LYS HB2 H 16.756 3.835 0.043 1.00 . A A . 9 LYS HB2 1 1
6 8014 1 1 9 LYS HB3 H 15.953 5.395 -0.139 1.00 . A A . 9 LYS HB3 1 1
6 8015 1 1 9 LYS HD2 H 18.402 4.499 -1.758 1.00 . A A . 9 LYS HD2 1 1
6 8016 1 1 9 LYS HD3 H 17.562 6.043 -1.920 1.00 . A A . 9 LYS HD3 1 1
6 8017 1 1 9 LYS HE2 H 20.491 5.677 -1.219 1.00 . A A . 9 LYS HE2 1 1
6 8018 1 1 9 LYS HE3 H 19.860 6.224 -2.773 1.00 . A A . 9 LYS HE3 1 1
6 8019 1 1 9 LYS HG2 H 18.079 6.541 0.463 1.00 . A A . 9 LYS HG2 1 1
6 8020 1 1 9 LYS HG3 H 18.875 4.974 0.592 1.00 . A A . 9 LYS HG3 1 1
6 8021 1 1 9 LYS HZ1 H 19.916 8.269 -1.966 1.00 . A A . 9 LYS HZ1 1 1
6 8022 1 1 9 LYS HZ2 H 20.338 7.718 -0.419 1.00 . A A . 9 LYS HZ2 1 1
6 8023 1 1 9 LYS HZ3 H 18.702 7.838 -0.860 1.00 . A A . 9 LYS HZ3 1 1
6 8024 1 1 9 LYS N N 17.261 3.889 2.619 1.00 . A A . 9 LYS N 1 1
6 8025 1 1 9 LYS NZ N 19.660 7.616 -1.199 1.00 . A A . 9 LYS NZ 1 1
6 8026 1 1 9 LYS O O 14.609 3.488 2.671 1.00 . A A . 9 LYS O 1 1
6 8027 1 1 10 SER C C 11.979 5.538 0.618 1.00 . A A . 10 SER C 1 1
6 8028 1 1 10 SER CA C 12.648 5.392 1.981 1.00 . A A . 10 SER CA 1 1
6 8029 1 1 10 SER CB C 12.132 6.474 2.930 1.00 . A A . 10 SER CB 1 1
6 8030 1 1 10 SER H H 14.485 6.336 1.428 1.00 . A A . 10 SER H 1 1
6 8031 1 1 10 SER HA H 12.388 4.420 2.390 1.00 . A A . 10 SER HA 1 1
6 8032 1 1 10 SER HB2 H 12.563 6.337 3.911 1.00 . A A . 10 SER HB2 1 1
6 8033 1 1 10 SER HB3 H 12.412 7.445 2.550 1.00 . A A . 10 SER HB3 1 1
6 8034 1 1 10 SER HG H 10.510 5.604 3.559 1.00 . A A . 10 SER HG 1 1
6 8035 1 1 10 SER N N 14.109 5.518 1.817 1.00 . A A . 10 SER N 1 1
6 8036 1 1 10 SER O O 12.361 6.407 -0.165 1.00 . A A . 10 SER O 1 1
6 8037 1 1 10 SER OG O 10.718 6.378 3.027 1.00 . A A . 10 SER OG 1 1
6 8038 1 1 11 VAL C C 8.727 4.880 -0.699 1.00 . A A . 11 VAL C 1 1
6 8039 1 1 11 VAL CA C 10.254 4.690 -0.959 1.00 . A A . 11 VAL CA 1 1
6 8040 1 1 11 VAL CB C 10.516 3.347 -1.718 1.00 . A A . 11 VAL CB 1 1
6 8041 1 1 11 VAL CG1 C 11.946 3.331 -2.307 1.00 . A A . 11 VAL CG1 1 1
6 8042 1 1 11 VAL CG2 C 10.361 2.139 -0.769 1.00 . A A . 11 VAL CG2 1 1
6 8043 1 1 11 VAL H H 10.740 4.004 1.005 1.00 . A A . 11 VAL H 1 1
6 8044 1 1 11 VAL HA H 10.616 5.494 -1.571 1.00 . A A . 11 VAL HA 1 1
6 8045 1 1 11 VAL HB H 9.811 3.251 -2.534 1.00 . A A . 11 VAL HB 1 1
6 8046 1 1 11 VAL HG11 H 12.665 3.433 -1.509 1.00 . A A . 11 VAL HG11 1 1
6 8047 1 1 11 VAL HG12 H 12.060 4.150 -3.002 1.00 . A A . 11 VAL HG12 1 1
6 8048 1 1 11 VAL HG13 H 12.115 2.398 -2.827 1.00 . A A . 11 VAL HG13 1 1
6 8049 1 1 11 VAL HG21 H 10.517 1.224 -1.326 1.00 . A A . 11 VAL HG21 1 1
6 8050 1 1 11 VAL HG22 H 9.373 2.128 -0.346 1.00 . A A . 11 VAL HG22 1 1
6 8051 1 1 11 VAL HG23 H 11.092 2.197 0.023 1.00 . A A . 11 VAL HG23 1 1
6 8052 1 1 11 VAL N N 10.985 4.676 0.332 1.00 . A A . 11 VAL N 1 1
6 8053 1 1 11 VAL O O 8.150 4.106 0.066 1.00 . A A . 11 VAL O 1 1
6 8054 1 1 12 PRO C C 5.777 4.733 -1.452 1.00 . A A . 12 PRO C 1 1
6 8055 1 1 12 PRO CA C 6.548 5.999 -1.047 1.00 . A A . 12 PRO CA 1 1
6 8056 1 1 12 PRO CB C 6.119 7.212 -1.930 1.00 . A A . 12 PRO CB 1 1
6 8057 1 1 12 PRO CD C 8.508 6.925 -2.222 1.00 . A A . 12 PRO CD 1 1
6 8058 1 1 12 PRO CG C 7.386 7.983 -2.162 1.00 . A A . 12 PRO CG 1 1
6 8059 1 1 12 PRO HA H 6.372 6.220 -0.003 1.00 . A A . 12 PRO HA 1 1
6 8060 1 1 12 PRO HB2 H 5.709 6.874 -2.884 1.00 . A A . 12 PRO HB2 1 1
6 8061 1 1 12 PRO HB3 H 5.385 7.830 -1.420 1.00 . A A . 12 PRO HB3 1 1
6 8062 1 1 12 PRO HD2 H 8.626 6.534 -3.230 1.00 . A A . 12 PRO HD2 1 1
6 8063 1 1 12 PRO HD3 H 9.433 7.350 -1.867 1.00 . A A . 12 PRO HD3 1 1
6 8064 1 1 12 PRO HG2 H 7.330 8.547 -3.094 1.00 . A A . 12 PRO HG2 1 1
6 8065 1 1 12 PRO HG3 H 7.567 8.665 -1.335 1.00 . A A . 12 PRO HG3 1 1
6 8066 1 1 12 PRO N N 8.026 5.858 -1.297 1.00 . A A . 12 PRO N 1 1
6 8067 1 1 12 PRO O O 6.136 4.058 -2.415 1.00 . A A . 12 PRO O 1 1
6 8068 1 1 13 VAL C C 2.654 3.713 -1.846 1.00 . A A . 13 VAL C 1 1
6 8069 1 1 13 VAL CA C 3.847 3.264 -1.002 1.00 . A A . 13 VAL CA 1 1
6 8070 1 1 13 VAL CB C 3.350 2.624 0.315 1.00 . A A . 13 VAL CB 1 1
6 8071 1 1 13 VAL CG1 C 2.597 1.310 0.018 1.00 . A A . 13 VAL CG1 1 1
6 8072 1 1 13 VAL CG2 C 4.554 2.318 1.219 1.00 . A A . 13 VAL CG2 1 1
6 8073 1 1 13 VAL H H 4.456 5.026 0.030 1.00 . A A . 13 VAL H 1 1
6 8074 1 1 13 VAL HA H 4.415 2.520 -1.558 1.00 . A A . 13 VAL HA 1 1
6 8075 1 1 13 VAL HB H 2.682 3.308 0.828 1.00 . A A . 13 VAL HB 1 1
6 8076 1 1 13 VAL HG11 H 2.278 0.856 0.946 1.00 . A A . 13 VAL HG11 1 1
6 8077 1 1 13 VAL HG12 H 3.253 0.631 -0.506 1.00 . A A . 13 VAL HG12 1 1
6 8078 1 1 13 VAL HG13 H 1.731 1.514 -0.593 1.00 . A A . 13 VAL HG13 1 1
6 8079 1 1 13 VAL HG21 H 5.229 1.649 0.708 1.00 . A A . 13 VAL HG21 1 1
6 8080 1 1 13 VAL HG22 H 4.213 1.855 2.135 1.00 . A A . 13 VAL HG22 1 1
6 8081 1 1 13 VAL HG23 H 5.070 3.236 1.457 1.00 . A A . 13 VAL HG23 1 1
6 8082 1 1 13 VAL N N 4.697 4.435 -0.717 1.00 . A A . 13 VAL N 1 1
6 8083 1 1 13 VAL O O 2.007 4.709 -1.517 1.00 . A A . 13 VAL O 1 1
6 8084 1 1 14 LYS C C 0.327 2.079 -3.974 1.00 . A A . 14 LYS C 1 1
6 8085 1 1 14 LYS CA C 1.241 3.300 -3.832 1.00 . A A . 14 LYS CA 1 1
6 8086 1 1 14 LYS CB C 1.790 3.705 -5.213 1.00 . A A . 14 LYS CB 1 1
6 8087 1 1 14 LYS CD C 3.197 5.389 -6.447 1.00 . A A . 14 LYS CD 1 1
6 8088 1 1 14 LYS CE C 4.040 6.661 -6.305 1.00 . A A . 14 LYS CE 1 1
6 8089 1 1 14 LYS CG C 2.647 4.974 -5.075 1.00 . A A . 14 LYS CG 1 1
6 8090 1 1 14 LYS H H 2.921 2.191 -3.132 1.00 . A A . 14 LYS H 1 1
6 8091 1 1 14 LYS HA H 0.653 4.125 -3.437 1.00 . A A . 14 LYS HA 1 1
6 8092 1 1 14 LYS HB2 H 2.398 2.903 -5.608 1.00 . A A . 14 LYS HB2 1 1
6 8093 1 1 14 LYS HB3 H 0.970 3.901 -5.887 1.00 . A A . 14 LYS HB3 1 1
6 8094 1 1 14 LYS HD2 H 3.810 4.592 -6.844 1.00 . A A . 14 LYS HD2 1 1
6 8095 1 1 14 LYS HD3 H 2.375 5.580 -7.121 1.00 . A A . 14 LYS HD3 1 1
6 8096 1 1 14 LYS HE2 H 4.420 6.952 -7.273 1.00 . A A . 14 LYS HE2 1 1
6 8097 1 1 14 LYS HE3 H 3.433 7.459 -5.903 1.00 . A A . 14 LYS HE3 1 1
6 8098 1 1 14 LYS HG2 H 2.039 5.776 -4.674 1.00 . A A . 14 LYS HG2 1 1
6 8099 1 1 14 LYS HG3 H 3.472 4.782 -4.404 1.00 . A A . 14 LYS HG3 1 1
6 8100 1 1 14 LYS HZ1 H 4.823 6.230 -4.425 1.00 . A A . 14 LYS HZ1 1 1
6 8101 1 1 14 LYS HZ2 H 5.822 7.214 -5.379 1.00 . A A . 14 LYS HZ2 1 1
6 8102 1 1 14 LYS HZ3 H 5.701 5.552 -5.712 1.00 . A A . 14 LYS HZ3 1 1
6 8103 1 1 14 LYS N N 2.367 2.978 -2.932 1.00 . A A . 14 LYS N 1 1
6 8104 1 1 14 LYS NZ N 5.183 6.394 -5.386 1.00 . A A . 14 LYS NZ 1 1
6 8105 1 1 14 LYS O O 0.786 0.984 -4.299 1.00 . A A . 14 LYS O 1 1
6 8106 1 1 15 LEU C C -2.626 1.287 -5.243 1.00 . A A . 15 LEU C 1 1
6 8107 1 1 15 LEU CA C -1.982 1.209 -3.853 1.00 . A A . 15 LEU CA 1 1
6 8108 1 1 15 LEU CB C -3.069 1.374 -2.746 1.00 . A A . 15 LEU CB 1 1
6 8109 1 1 15 LEU CD1 C -1.326 1.428 -0.899 1.00 . A A . 15 LEU CD1 1 1
6 8110 1 1 15 LEU CD2 C -3.732 0.921 -0.356 1.00 . A A . 15 LEU CD2 1 1
6 8111 1 1 15 LEU CG C -2.612 0.751 -1.401 1.00 . A A . 15 LEU CG 1 1
6 8112 1 1 15 LEU H H -1.269 3.187 -3.499 1.00 . A A . 15 LEU H 1 1
6 8113 1 1 15 LEU HA H -1.503 0.235 -3.749 1.00 . A A . 15 LEU HA 1 1
6 8114 1 1 15 LEU HB2 H -3.263 2.425 -2.595 1.00 . A A . 15 LEU HB2 1 1
6 8115 1 1 15 LEU HB3 H -3.988 0.887 -3.057 1.00 . A A . 15 LEU HB3 1 1
6 8116 1 1 15 LEU HD11 H -1.099 1.082 0.104 1.00 . A A . 15 LEU HD11 1 1
6 8117 1 1 15 LEU HD12 H -1.454 2.501 -0.887 1.00 . A A . 15 LEU HD12 1 1
6 8118 1 1 15 LEU HD13 H -0.507 1.170 -1.550 1.00 . A A . 15 LEU HD13 1 1
6 8119 1 1 15 LEU HD21 H -3.939 1.972 -0.216 1.00 . A A . 15 LEU HD21 1 1
6 8120 1 1 15 LEU HD22 H -3.417 0.487 0.583 1.00 . A A . 15 LEU HD22 1 1
6 8121 1 1 15 LEU HD23 H -4.624 0.418 -0.701 1.00 . A A . 15 LEU HD23 1 1
6 8122 1 1 15 LEU HG H -2.423 -0.303 -1.548 1.00 . A A . 15 LEU HG 1 1
6 8123 1 1 15 LEU N N -0.979 2.283 -3.740 1.00 . A A . 15 LEU N 1 1
6 8124 1 1 15 LEU O O -2.982 2.371 -5.705 1.00 . A A . 15 LEU O 1 1
6 8125 1 1 16 GLU C C -4.674 -0.785 -7.127 1.00 . A A . 16 GLU C 1 1
6 8126 1 1 16 GLU CA C -3.396 0.039 -7.231 1.00 . A A . 16 GLU CA 1 1
6 8127 1 1 16 GLU CB C -2.403 -0.632 -8.202 1.00 . A A . 16 GLU CB 1 1
6 8128 1 1 16 GLU CD C -1.941 -1.251 -10.589 1.00 . A A . 16 GLU CD 1 1
6 8129 1 1 16 GLU CG C -2.960 -0.630 -9.637 1.00 . A A . 16 GLU CG 1 1
6 8130 1 1 16 GLU H H -2.483 -0.704 -5.459 1.00 . A A . 16 GLU H 1 1
6 8131 1 1 16 GLU HA H -3.643 1.029 -7.610 1.00 . A A . 16 GLU HA 1 1
6 8132 1 1 16 GLU HB2 H -1.469 -0.087 -8.181 1.00 . A A . 16 GLU HB2 1 1
6 8133 1 1 16 GLU HB3 H -2.225 -1.651 -7.891 1.00 . A A . 16 GLU HB3 1 1
6 8134 1 1 16 GLU HG2 H -3.874 -1.202 -9.673 1.00 . A A . 16 GLU HG2 1 1
6 8135 1 1 16 GLU HG3 H -3.161 0.387 -9.943 1.00 . A A . 16 GLU HG3 1 1
6 8136 1 1 16 GLU N N -2.781 0.125 -5.894 1.00 . A A . 16 GLU N 1 1
6 8137 1 1 16 GLU O O -4.622 -2.004 -6.961 1.00 . A A . 16 GLU O 1 1
6 8138 1 1 16 GLU OE1 O -1.428 -2.310 -10.264 1.00 . A A . 16 GLU OE1 1 1
6 8139 1 1 16 GLU OE2 O -1.684 -0.658 -11.624 1.00 . A A . 16 GLU OE2 1 1
6 8140 1 1 17 LEU C C -7.281 -1.709 -8.357 1.00 . A A . 17 LEU C 1 1
6 8141 1 1 17 LEU CA C -7.107 -0.806 -7.135 1.00 . A A . 17 LEU CA 1 1
6 8142 1 1 17 LEU CB C -8.245 0.240 -7.078 1.00 . A A . 17 LEU CB 1 1
6 8143 1 1 17 LEU CD1 C -9.114 2.323 -5.960 1.00 . A A . 17 LEU CD1 1 1
6 8144 1 1 17 LEU CD2 C -7.906 0.595 -4.564 1.00 . A A . 17 LEU CD2 1 1
6 8145 1 1 17 LEU CG C -7.982 1.279 -5.956 1.00 . A A . 17 LEU CG 1 1
6 8146 1 1 17 LEU H H -5.807 0.850 -7.354 1.00 . A A . 17 LEU H 1 1
6 8147 1 1 17 LEU HA H -7.136 -1.419 -6.244 1.00 . A A . 17 LEU HA 1 1
6 8148 1 1 17 LEU HB2 H -8.304 0.757 -8.029 1.00 . A A . 17 LEU HB2 1 1
6 8149 1 1 17 LEU HB3 H -9.185 -0.259 -6.886 1.00 . A A . 17 LEU HB3 1 1
6 8150 1 1 17 LEU HD11 H -8.926 3.058 -5.189 1.00 . A A . 17 LEU HD11 1 1
6 8151 1 1 17 LEU HD12 H -10.057 1.835 -5.768 1.00 . A A . 17 LEU HD12 1 1
6 8152 1 1 17 LEU HD13 H -9.151 2.816 -6.921 1.00 . A A . 17 LEU HD13 1 1
6 8153 1 1 17 LEU HD21 H -8.033 1.334 -3.782 1.00 . A A . 17 LEU HD21 1 1
6 8154 1 1 17 LEU HD22 H -6.939 0.128 -4.448 1.00 . A A . 17 LEU HD22 1 1
6 8155 1 1 17 LEU HD23 H -8.680 -0.155 -4.474 1.00 . A A . 17 LEU HD23 1 1
6 8156 1 1 17 LEU HG H -7.046 1.783 -6.157 1.00 . A A . 17 LEU HG 1 1
6 8157 1 1 17 LEU N N -5.823 -0.122 -7.223 1.00 . A A . 17 LEU N 1 1
6 8158 1 1 17 LEU O O -7.191 -1.238 -9.491 1.00 . A A . 17 LEU O 1 1
6 8159 1 1 18 THR C C -9.138 -4.561 -9.119 1.00 . A A . 18 THR C 1 1
6 8160 1 1 18 THR CA C -7.719 -3.997 -9.204 1.00 . A A . 18 THR CA 1 1
6 8161 1 1 18 THR CB C -6.691 -5.135 -9.067 1.00 . A A . 18 THR CB 1 1
6 8162 1 1 18 THR CG2 C -6.749 -6.070 -10.288 1.00 . A A . 18 THR CG2 1 1
6 8163 1 1 18 THR H H -7.588 -3.313 -7.186 1.00 . A A . 18 THR H 1 1
6 8164 1 1 18 THR HA H -7.590 -3.523 -10.175 1.00 . A A . 18 THR HA 1 1
6 8165 1 1 18 THR HB H -6.902 -5.706 -8.179 1.00 . A A . 18 THR HB 1 1
6 8166 1 1 18 THR HG1 H -5.042 -4.780 -8.102 1.00 . A A . 18 THR HG1 1 1
6 8167 1 1 18 THR HG21 H -6.003 -6.844 -10.183 1.00 . A A . 18 THR HG21 1 1
6 8168 1 1 18 THR HG22 H -6.552 -5.502 -11.185 1.00 . A A . 18 THR HG22 1 1
6 8169 1 1 18 THR HG23 H -7.726 -6.524 -10.356 1.00 . A A . 18 THR HG23 1 1
6 8170 1 1 18 THR N N -7.529 -3.008 -8.119 1.00 . A A . 18 THR N 1 1
6 8171 1 1 18 THR O O -9.574 -5.010 -8.059 1.00 . A A . 18 THR O 1 1
6 8172 1 1 18 THR OG1 O -5.389 -4.579 -8.974 1.00 . A A . 18 THR OG1 1 1
6 8173 1 1 19 GLY C C -12.186 -3.892 -10.635 1.00 . A A . 19 GLY C 1 1
6 8174 1 1 19 GLY CA C -11.223 -5.034 -10.339 1.00 . A A . 19 GLY CA 1 1
6 8175 1 1 19 GLY H H -9.405 -4.173 -11.045 1.00 . A A . 19 GLY H 1 1
6 8176 1 1 19 GLY HA2 H -11.281 -5.755 -11.140 1.00 . A A . 19 GLY HA2 1 1
6 8177 1 1 19 GLY HA3 H -11.528 -5.514 -9.415 1.00 . A A . 19 GLY HA3 1 1
6 8178 1 1 19 GLY N N -9.842 -4.529 -10.251 1.00 . A A . 19 GLY N 1 1
6 8179 1 1 19 GLY O O -11.773 -2.798 -11.023 1.00 . A A . 19 GLY O 1 1
6 8180 1 1 20 ASP C C -15.285 -2.921 -9.305 1.00 . A A . 20 ASP C 1 1
6 8181 1 1 20 ASP CA C -14.548 -3.171 -10.620 1.00 . A A . 20 ASP CA 1 1
6 8182 1 1 20 ASP CB C -15.537 -3.673 -11.685 1.00 . A A . 20 ASP CB 1 1
6 8183 1 1 20 ASP CG C -16.575 -2.596 -12.001 1.00 . A A . 20 ASP CG 1 1
6 8184 1 1 20 ASP H H -13.712 -5.063 -10.084 1.00 . A A . 20 ASP H 1 1
6 8185 1 1 20 ASP HA H -14.125 -2.226 -10.958 1.00 . A A . 20 ASP HA 1 1
6 8186 1 1 20 ASP HB2 H -14.992 -3.915 -12.585 1.00 . A A . 20 ASP HB2 1 1
6 8187 1 1 20 ASP HB3 H -16.037 -4.559 -11.323 1.00 . A A . 20 ASP HB3 1 1
6 8188 1 1 20 ASP N N -13.479 -4.169 -10.413 1.00 . A A . 20 ASP N 1 1
6 8189 1 1 20 ASP O O -15.414 -3.818 -8.472 1.00 . A A . 20 ASP O 1 1
6 8190 1 1 20 ASP OD1 O -16.183 -1.551 -12.493 1.00 . A A . 20 ASP OD1 1 1
6 8191 1 1 20 ASP OD2 O -17.743 -2.831 -11.741 1.00 . A A . 20 ASP OD2 1 1
6 8192 1 1 21 LYS C C -17.831 -2.036 -7.858 1.00 . A A . 21 LYS C 1 1
6 8193 1 1 21 LYS CA C -16.480 -1.321 -7.908 1.00 . A A . 21 LYS CA 1 1
6 8194 1 1 21 LYS CB C -16.697 0.204 -7.858 1.00 . A A . 21 LYS CB 1 1
6 8195 1 1 21 LYS CD C -15.510 2.441 -7.570 1.00 . A A . 21 LYS CD 1 1
6 8196 1 1 21 LYS CE C -16.403 3.137 -8.615 1.00 . A A . 21 LYS CE 1 1
6 8197 1 1 21 LYS CG C -15.334 0.938 -7.891 1.00 . A A . 21 LYS CG 1 1
6 8198 1 1 21 LYS H H -15.616 -1.025 -9.830 1.00 . A A . 21 LYS H 1 1
6 8199 1 1 21 LYS HA H -15.894 -1.614 -7.043 1.00 . A A . 21 LYS HA 1 1
6 8200 1 1 21 LYS HB2 H -17.291 0.499 -8.713 1.00 . A A . 21 LYS HB2 1 1
6 8201 1 1 21 LYS HB3 H -17.224 0.460 -6.949 1.00 . A A . 21 LYS HB3 1 1
6 8202 1 1 21 LYS HD2 H -15.950 2.549 -6.587 1.00 . A A . 21 LYS HD2 1 1
6 8203 1 1 21 LYS HD3 H -14.538 2.914 -7.573 1.00 . A A . 21 LYS HD3 1 1
6 8204 1 1 21 LYS HE2 H -16.105 2.844 -9.610 1.00 . A A . 21 LYS HE2 1 1
6 8205 1 1 21 LYS HE3 H -17.438 2.867 -8.454 1.00 . A A . 21 LYS HE3 1 1
6 8206 1 1 21 LYS HG2 H -14.673 0.505 -7.156 1.00 . A A . 21 LYS HG2 1 1
6 8207 1 1 21 LYS HG3 H -14.891 0.835 -8.871 1.00 . A A . 21 LYS HG3 1 1
6 8208 1 1 21 LYS HZ1 H -15.680 4.830 -7.637 1.00 . A A . 21 LYS HZ1 1 1
6 8209 1 1 21 LYS HZ2 H -17.198 5.046 -8.360 1.00 . A A . 21 LYS HZ2 1 1
6 8210 1 1 21 LYS HZ3 H -15.800 5.001 -9.323 1.00 . A A . 21 LYS HZ3 1 1
6 8211 1 1 21 LYS N N -15.760 -1.692 -9.127 1.00 . A A . 21 LYS N 1 1
6 8212 1 1 21 LYS NZ N -16.259 4.616 -8.472 1.00 . A A . 21 LYS NZ 1 1
6 8213 1 1 21 LYS O O -18.515 -2.161 -8.871 1.00 . A A . 21 LYS O 1 1
6 8214 1 1 22 ALA C C -20.656 -2.261 -6.768 1.00 . A A . 22 ALA C 1 1
6 8215 1 1 22 ALA CA C -19.482 -3.204 -6.489 1.00 . A A . 22 ALA CA 1 1
6 8216 1 1 22 ALA CB C -19.582 -3.752 -5.061 1.00 . A A . 22 ALA CB 1 1
6 8217 1 1 22 ALA H H -17.613 -2.375 -5.896 1.00 . A A . 22 ALA H 1 1
6 8218 1 1 22 ALA HA H -19.532 -4.035 -7.181 1.00 . A A . 22 ALA HA 1 1
6 8219 1 1 22 ALA HB1 H -19.532 -2.935 -4.360 1.00 . A A . 22 ALA HB1 1 1
6 8220 1 1 22 ALA HB2 H -18.764 -4.432 -4.879 1.00 . A A . 22 ALA HB2 1 1
6 8221 1 1 22 ALA HB3 H -20.520 -4.278 -4.937 1.00 . A A . 22 ALA HB3 1 1
6 8222 1 1 22 ALA N N -18.208 -2.503 -6.667 1.00 . A A . 22 ALA N 1 1
6 8223 1 1 22 ALA O O -20.545 -1.048 -6.592 1.00 . A A . 22 ALA O 1 1
6 8224 1 1 23 SER C C -23.504 -1.332 -6.276 1.00 . A A . 23 SER C 1 1
6 8225 1 1 23 SER CA C -22.963 -2.029 -7.527 1.00 . A A . 23 SER CA 1 1
6 8226 1 1 23 SER CB C -24.049 -2.920 -8.134 1.00 . A A . 23 SER CB 1 1
6 8227 1 1 23 SER H H -21.803 -3.802 -7.335 1.00 . A A . 23 SER H 1 1
6 8228 1 1 23 SER HA H -22.695 -1.274 -8.254 1.00 . A A . 23 SER HA 1 1
6 8229 1 1 23 SER HB2 H -23.672 -3.392 -9.029 1.00 . A A . 23 SER HB2 1 1
6 8230 1 1 23 SER HB3 H -24.333 -3.681 -7.421 1.00 . A A . 23 SER HB3 1 1
6 8231 1 1 23 SER HG H -25.043 -1.777 -9.360 1.00 . A A . 23 SER HG 1 1
6 8232 1 1 23 SER N N -21.776 -2.829 -7.216 1.00 . A A . 23 SER N 1 1
6 8233 1 1 23 SER O O -24.217 -0.335 -6.378 1.00 . A A . 23 SER O 1 1
6 8234 1 1 23 SER OG O -25.176 -2.121 -8.471 1.00 . A A . 23 SER OG 1 1
6 8235 1 1 24 ASN C C -22.716 -0.148 -3.402 1.00 . A A . 24 ASN C 1 1
6 8236 1 1 24 ASN CA C -23.630 -1.294 -3.822 1.00 . A A . 24 ASN CA 1 1
6 8237 1 1 24 ASN CB C -23.617 -2.424 -2.764 1.00 . A A . 24 ASN CB 1 1
6 8238 1 1 24 ASN CG C -23.696 -1.887 -1.335 1.00 . A A . 24 ASN CG 1 1
6 8239 1 1 24 ASN H H -22.616 -2.670 -5.064 1.00 . A A . 24 ASN H 1 1
6 8240 1 1 24 ASN HA H -24.643 -0.915 -3.924 1.00 . A A . 24 ASN HA 1 1
6 8241 1 1 24 ASN HB2 H -24.454 -3.083 -2.936 1.00 . A A . 24 ASN HB2 1 1
6 8242 1 1 24 ASN HB3 H -22.704 -2.986 -2.875 1.00 . A A . 24 ASN HB3 1 1
6 8243 1 1 24 ASN HD21 H -21.787 -2.271 -0.956 1.00 . A A . 24 ASN HD21 1 1
6 8244 1 1 24 ASN HD22 H -22.656 -1.570 0.314 1.00 . A A . 24 ASN HD22 1 1
6 8245 1 1 24 ASN N N -23.170 -1.863 -5.092 1.00 . A A . 24 ASN N 1 1
6 8246 1 1 24 ASN ND2 N -22.626 -1.911 -0.595 1.00 . A A . 24 ASN ND2 1 1
6 8247 1 1 24 ASN O O -23.112 0.708 -2.609 1.00 . A A . 24 ASN O 1 1
6 8248 1 1 24 ASN OD1 O -24.752 -1.435 -0.892 1.00 . A A . 24 ASN OD1 1 1
6 8249 1 1 25 VAL C C -20.359 1.874 -4.773 1.00 . A A . 25 VAL C 1 1
6 8250 1 1 25 VAL CA C -20.498 0.895 -3.603 1.00 . A A . 25 VAL CA 1 1
6 8251 1 1 25 VAL CB C -19.143 0.235 -3.281 1.00 . A A . 25 VAL CB 1 1
6 8252 1 1 25 VAL CG1 C -18.109 1.302 -2.860 1.00 . A A . 25 VAL CG1 1 1
6 8253 1 1 25 VAL CG2 C -19.333 -0.775 -2.133 1.00 . A A . 25 VAL CG2 1 1
6 8254 1 1 25 VAL H H -21.239 -0.866 -4.547 1.00 . A A . 25 VAL H 1 1
6 8255 1 1 25 VAL HA H -20.819 1.445 -2.727 1.00 . A A . 25 VAL HA 1 1
6 8256 1 1 25 VAL HB H -18.783 -0.286 -4.156 1.00 . A A . 25 VAL HB 1 1
6 8257 1 1 25 VAL HG11 H -18.510 1.900 -2.052 1.00 . A A . 25 VAL HG11 1 1
6 8258 1 1 25 VAL HG12 H -17.877 1.940 -3.698 1.00 . A A . 25 VAL HG12 1 1
6 8259 1 1 25 VAL HG13 H -17.209 0.816 -2.526 1.00 . A A . 25 VAL HG13 1 1
6 8260 1 1 25 VAL HG21 H -19.689 -0.260 -1.252 1.00 . A A . 25 VAL HG21 1 1
6 8261 1 1 25 VAL HG22 H -18.387 -1.249 -1.911 1.00 . A A . 25 VAL HG22 1 1
6 8262 1 1 25 VAL HG23 H -20.048 -1.529 -2.422 1.00 . A A . 25 VAL HG23 1 1
6 8263 1 1 25 VAL N N -21.487 -0.144 -3.932 1.00 . A A . 25 VAL N 1 1
6 8264 1 1 25 VAL O O -20.116 1.473 -5.912 1.00 . A A . 25 VAL O 1 1
6 8265 1 1 26 SER C C -18.966 4.704 -5.593 1.00 . A A . 26 SER C 1 1
6 8266 1 1 26 SER CA C -20.417 4.240 -5.464 1.00 . A A . 26 SER CA 1 1
6 8267 1 1 26 SER CB C -21.317 5.408 -5.025 1.00 . A A . 26 SER CB 1 1
6 8268 1 1 26 SER H H -20.700 3.407 -3.538 1.00 . A A . 26 SER H 1 1
6 8269 1 1 26 SER HA H -20.762 3.885 -6.431 1.00 . A A . 26 SER HA 1 1
6 8270 1 1 26 SER HB2 H -21.209 5.563 -3.963 1.00 . A A . 26 SER HB2 1 1
6 8271 1 1 26 SER HB3 H -21.041 6.317 -5.551 1.00 . A A . 26 SER HB3 1 1
6 8272 1 1 26 SER HG H -23.197 5.873 -5.195 1.00 . A A . 26 SER HG 1 1
6 8273 1 1 26 SER N N -20.518 3.168 -4.468 1.00 . A A . 26 SER N 1 1
6 8274 1 1 26 SER O O -18.525 5.114 -6.669 1.00 . A A . 26 SER O 1 1
6 8275 1 1 26 SER OG O -22.670 5.080 -5.314 1.00 . A A . 26 SER OG 1 1
6 8276 1 1 27 SER C C -16.099 4.367 -3.308 1.00 . A A . 27 SER C 1 1
6 8277 1 1 27 SER CA C -16.828 5.064 -4.447 1.00 . A A . 27 SER CA 1 1
6 8278 1 1 27 SER CB C -16.748 6.581 -4.246 1.00 . A A . 27 SER CB 1 1
6 8279 1 1 27 SER H H -18.646 4.315 -3.657 1.00 . A A . 27 SER H 1 1
6 8280 1 1 27 SER HA H -16.341 4.806 -5.381 1.00 . A A . 27 SER HA 1 1
6 8281 1 1 27 SER HB2 H -15.721 6.904 -4.300 1.00 . A A . 27 SER HB2 1 1
6 8282 1 1 27 SER HB3 H -17.320 7.077 -5.021 1.00 . A A . 27 SER HB3 1 1
6 8283 1 1 27 SER HG H -18.192 6.638 -2.942 1.00 . A A . 27 SER HG 1 1
6 8284 1 1 27 SER N N -18.231 4.645 -4.481 1.00 . A A . 27 SER N 1 1
6 8285 1 1 27 SER O O -16.723 3.874 -2.367 1.00 . A A . 27 SER O 1 1
6 8286 1 1 27 SER OG O -17.271 6.914 -2.968 1.00 . A A . 27 SER OG 1 1
6 8287 1 1 28 ILE C C -12.819 4.649 -1.955 1.00 . A A . 28 ILE C 1 1
6 8288 1 1 28 ILE CA C -13.905 3.672 -2.399 1.00 . A A . 28 ILE CA 1 1
6 8289 1 1 28 ILE CB C -13.246 2.412 -3.011 1.00 . A A . 28 ILE CB 1 1
6 8290 1 1 28 ILE CD1 C -13.747 0.308 -4.319 1.00 . A A . 28 ILE CD1 1 1
6 8291 1 1 28 ILE CG1 C -14.354 1.427 -3.472 1.00 . A A . 28 ILE CG1 1 1
6 8292 1 1 28 ILE CG2 C -12.339 1.714 -1.957 1.00 . A A . 28 ILE CG2 1 1
6 8293 1 1 28 ILE H H -14.342 4.717 -4.196 1.00 . A A . 28 ILE H 1 1
6 8294 1 1 28 ILE HA H -14.487 3.372 -1.533 1.00 . A A . 28 ILE HA 1 1
6 8295 1 1 28 ILE HB H -12.641 2.706 -3.860 1.00 . A A . 28 ILE HB 1 1
6 8296 1 1 28 ILE HD11 H -14.531 -0.358 -4.647 1.00 . A A . 28 ILE HD11 1 1
6 8297 1 1 28 ILE HD12 H -13.032 -0.236 -3.725 1.00 . A A . 28 ILE HD12 1 1
6 8298 1 1 28 ILE HD13 H -13.251 0.736 -5.177 1.00 . A A . 28 ILE HD13 1 1
6 8299 1 1 28 ILE HG12 H -14.831 0.993 -2.610 1.00 . A A . 28 ILE HG12 1 1
6 8300 1 1 28 ILE HG13 H -15.094 1.945 -4.067 1.00 . A A . 28 ILE HG13 1 1
6 8301 1 1 28 ILE HG21 H -11.965 0.780 -2.352 1.00 . A A . 28 ILE HG21 1 1
6 8302 1 1 28 ILE HG22 H -12.910 1.515 -1.062 1.00 . A A . 28 ILE HG22 1 1
6 8303 1 1 28 ILE HG23 H -11.503 2.351 -1.712 1.00 . A A . 28 ILE HG23 1 1
6 8304 1 1 28 ILE N N -14.767 4.318 -3.409 1.00 . A A . 28 ILE N 1 1
6 8305 1 1 28 ILE O O -12.178 5.290 -2.787 1.00 . A A . 28 ILE O 1 1
6 8306 1 1 29 SER C C -10.686 4.758 0.851 1.00 . A A . 29 SER C 1 1
6 8307 1 1 29 SER CA C -11.576 5.600 -0.049 1.00 . A A . 29 SER CA 1 1
6 8308 1 1 29 SER CB C -12.244 6.703 0.771 1.00 . A A . 29 SER CB 1 1
6 8309 1 1 29 SER H H -13.153 4.175 -0.041 1.00 . A A . 29 SER H 1 1
6 8310 1 1 29 SER HA H -10.960 6.056 -0.817 1.00 . A A . 29 SER HA 1 1
6 8311 1 1 29 SER HB2 H -12.861 6.263 1.537 1.00 . A A . 29 SER HB2 1 1
6 8312 1 1 29 SER HB3 H -11.484 7.322 1.233 1.00 . A A . 29 SER HB3 1 1
6 8313 1 1 29 SER HG H -12.995 8.406 0.202 1.00 . A A . 29 SER HG 1 1
6 8314 1 1 29 SER N N -12.605 4.732 -0.638 1.00 . A A . 29 SER N 1 1
6 8315 1 1 29 SER O O -11.134 3.754 1.407 1.00 . A A . 29 SER O 1 1
6 8316 1 1 29 SER OG O -13.056 7.493 -0.088 1.00 . A A . 29 SER OG 1 1
6 8317 1 1 30 TYR C C -7.577 5.406 2.581 1.00 . A A . 30 TYR C 1 1
6 8318 1 1 30 TYR CA C -8.449 4.424 1.808 1.00 . A A . 30 TYR CA 1 1
6 8319 1 1 30 TYR CB C -7.576 3.535 0.906 1.00 . A A . 30 TYR CB 1 1
6 8320 1 1 30 TYR CD1 C -5.641 5.006 0.165 1.00 . A A . 30 TYR CD1 1 1
6 8321 1 1 30 TYR CD2 C -7.466 4.627 -1.391 1.00 . A A . 30 TYR CD2 1 1
6 8322 1 1 30 TYR CE1 C -5.005 5.816 -0.782 1.00 . A A . 30 TYR CE1 1 1
6 8323 1 1 30 TYR CE2 C -6.827 5.440 -2.335 1.00 . A A . 30 TYR CE2 1 1
6 8324 1 1 30 TYR CG C -6.875 4.406 -0.136 1.00 . A A . 30 TYR CG 1 1
6 8325 1 1 30 TYR CZ C -5.598 6.035 -2.029 1.00 . A A . 30 TYR CZ 1 1
6 8326 1 1 30 TYR H H -9.114 5.956 0.500 1.00 . A A . 30 TYR H 1 1
6 8327 1 1 30 TYR HA H -8.964 3.792 2.522 1.00 . A A . 30 TYR HA 1 1
6 8328 1 1 30 TYR HB2 H -6.842 3.020 1.513 1.00 . A A . 30 TYR HB2 1 1
6 8329 1 1 30 TYR HB3 H -8.200 2.804 0.411 1.00 . A A . 30 TYR HB3 1 1
6 8330 1 1 30 TYR HD1 H -5.181 4.842 1.129 1.00 . A A . 30 TYR HD1 1 1
6 8331 1 1 30 TYR HD2 H -8.414 4.168 -1.631 1.00 . A A . 30 TYR HD2 1 1
6 8332 1 1 30 TYR HE1 H -4.056 6.275 -0.549 1.00 . A A . 30 TYR HE1 1 1
6 8333 1 1 30 TYR HE2 H -7.282 5.608 -3.299 1.00 . A A . 30 TYR HE2 1 1
6 8334 1 1 30 TYR HH H -4.871 7.712 -2.574 1.00 . A A . 30 TYR HH 1 1
6 8335 1 1 30 TYR N N -9.418 5.158 0.980 1.00 . A A . 30 TYR N 1 1
6 8336 1 1 30 TYR O O -7.356 6.536 2.147 1.00 . A A . 30 TYR O 1 1
6 8337 1 1 30 TYR OH O -4.969 6.839 -2.958 1.00 . A A . 30 TYR OH 1 1
6 8338 1 1 31 SER C C -5.284 4.902 5.379 1.00 . A A . 31 SER C 1 1
6 8339 1 1 31 SER CA C -6.238 5.788 4.596 1.00 . A A . 31 SER CA 1 1
6 8340 1 1 31 SER CB C -7.113 6.587 5.566 1.00 . A A . 31 SER CB 1 1
6 8341 1 1 31 SER H H -7.320 4.051 4.025 1.00 . A A . 31 SER H 1 1
6 8342 1 1 31 SER HA H -5.655 6.476 3.994 1.00 . A A . 31 SER HA 1 1
6 8343 1 1 31 SER HB2 H -6.502 7.271 6.131 1.00 . A A . 31 SER HB2 1 1
6 8344 1 1 31 SER HB3 H -7.852 7.145 5.007 1.00 . A A . 31 SER HB3 1 1
6 8345 1 1 31 SER HG H -8.473 6.168 6.894 1.00 . A A . 31 SER HG 1 1
6 8346 1 1 31 SER N N -7.088 4.960 3.737 1.00 . A A . 31 SER N 1 1
6 8347 1 1 31 SER O O -5.582 3.741 5.649 1.00 . A A . 31 SER O 1 1
6 8348 1 1 31 SER OG O -7.760 5.691 6.462 1.00 . A A . 31 SER OG 1 1
6 8349 1 1 32 PHE C C -2.340 5.671 7.406 1.00 . A A . 32 PHE C 1 1
6 8350 1 1 32 PHE CA C -3.100 4.720 6.481 1.00 . A A . 32 PHE CA 1 1
6 8351 1 1 32 PHE CB C -2.130 4.054 5.480 1.00 . A A . 32 PHE CB 1 1
6 8352 1 1 32 PHE CD1 C -0.714 6.029 4.741 1.00 . A A . 32 PHE CD1 1 1
6 8353 1 1 32 PHE CD2 C -2.299 5.097 3.154 1.00 . A A . 32 PHE CD2 1 1
6 8354 1 1 32 PHE CE1 C -0.327 6.979 3.789 1.00 . A A . 32 PHE CE1 1 1
6 8355 1 1 32 PHE CE2 C -1.909 6.049 2.207 1.00 . A A . 32 PHE CE2 1 1
6 8356 1 1 32 PHE CG C -1.702 5.081 4.431 1.00 . A A . 32 PHE CG 1 1
6 8357 1 1 32 PHE CZ C -0.922 6.989 2.525 1.00 . A A . 32 PHE CZ 1 1
6 8358 1 1 32 PHE H H -3.949 6.387 5.476 1.00 . A A . 32 PHE H 1 1
6 8359 1 1 32 PHE HA H -3.565 3.949 7.092 1.00 . A A . 32 PHE HA 1 1
6 8360 1 1 32 PHE HB2 H -1.257 3.684 6.007 1.00 . A A . 32 PHE HB2 1 1
6 8361 1 1 32 PHE HB3 H -2.625 3.218 4.998 1.00 . A A . 32 PHE HB3 1 1
6 8362 1 1 32 PHE HD1 H -0.250 6.028 5.714 1.00 . A A . 32 PHE HD1 1 1
6 8363 1 1 32 PHE HD2 H -3.060 4.373 2.904 1.00 . A A . 32 PHE HD2 1 1
6 8364 1 1 32 PHE HE1 H 0.435 7.705 4.032 1.00 . A A . 32 PHE HE1 1 1
6 8365 1 1 32 PHE HE2 H -2.368 6.058 1.231 1.00 . A A . 32 PHE HE2 1 1
6 8366 1 1 32 PHE HZ H -0.621 7.724 1.792 1.00 . A A . 32 PHE HZ 1 1
6 8367 1 1 32 PHE N N -4.127 5.458 5.733 1.00 . A A . 32 PHE N 1 1
6 8368 1 1 32 PHE O O -2.155 6.846 7.091 1.00 . A A . 32 PHE O 1 1
6 8369 1 1 33 ASP C C 0.226 6.300 8.975 1.00 . A A . 33 ASP C 1 1
6 8370 1 1 33 ASP CA C -1.155 5.949 9.516 1.00 . A A . 33 ASP CA 1 1
6 8371 1 1 33 ASP CB C -1.017 5.179 10.836 1.00 . A A . 33 ASP CB 1 1
6 8372 1 1 33 ASP CG C -2.398 4.833 11.389 1.00 . A A . 33 ASP CG 1 1
6 8373 1 1 33 ASP H H -2.079 4.200 8.743 1.00 . A A . 33 ASP H 1 1
6 8374 1 1 33 ASP HA H -1.696 6.870 9.708 1.00 . A A . 33 ASP HA 1 1
6 8375 1 1 33 ASP HB2 H -0.461 4.270 10.666 1.00 . A A . 33 ASP HB2 1 1
6 8376 1 1 33 ASP HB3 H -0.491 5.791 11.555 1.00 . A A . 33 ASP HB3 1 1
6 8377 1 1 33 ASP N N -1.900 5.144 8.550 1.00 . A A . 33 ASP N 1 1
6 8378 1 1 33 ASP O O 0.728 7.398 9.220 1.00 . A A . 33 ASP O 1 1
6 8379 1 1 33 ASP OD1 O -3.315 5.608 11.171 1.00 . A A . 33 ASP OD1 1 1
6 8380 1 1 33 ASP OD2 O -2.515 3.797 12.021 1.00 . A A . 33 ASP OD2 1 1
6 8381 1 1 34 ARG C C 2.199 4.981 6.229 1.00 . A A . 34 ARG C 1 1
6 8382 1 1 34 ARG CA C 2.188 5.572 7.640 1.00 . A A . 34 ARG CA 1 1
6 8383 1 1 34 ARG CB C 3.257 4.870 8.500 1.00 . A A . 34 ARG CB 1 1
6 8384 1 1 34 ARG CD C 4.399 4.826 10.749 1.00 . A A . 34 ARG CD 1 1
6 8385 1 1 34 ARG CG C 3.313 5.506 9.897 1.00 . A A . 34 ARG CG 1 1
6 8386 1 1 34 ARG CZ C 4.846 2.622 11.707 1.00 . A A . 34 ARG CZ 1 1
6 8387 1 1 34 ARG H H 0.401 4.512 8.074 1.00 . A A . 34 ARG H 1 1
6 8388 1 1 34 ARG HA H 2.419 6.631 7.580 1.00 . A A . 34 ARG HA 1 1
6 8389 1 1 34 ARG HB2 H 3.008 3.824 8.594 1.00 . A A . 34 ARG HB2 1 1
6 8390 1 1 34 ARG HB3 H 4.224 4.969 8.027 1.00 . A A . 34 ARG HB3 1 1
6 8391 1 1 34 ARG HD2 H 5.347 4.871 10.236 1.00 . A A . 34 ARG HD2 1 1
6 8392 1 1 34 ARG HD3 H 4.483 5.343 11.696 1.00 . A A . 34 ARG HD3 1 1
6 8393 1 1 34 ARG HE H 3.210 3.072 10.639 1.00 . A A . 34 ARG HE 1 1
6 8394 1 1 34 ARG HG2 H 3.539 6.560 9.800 1.00 . A A . 34 ARG HG2 1 1
6 8395 1 1 34 ARG HG3 H 2.358 5.388 10.383 1.00 . A A . 34 ARG HG3 1 1
6 8396 1 1 34 ARG HH11 H 6.241 4.018 12.053 1.00 . A A . 34 ARG HH11 1 1
6 8397 1 1 34 ARG HH12 H 6.562 2.455 12.729 1.00 . A A . 34 ARG HH12 1 1
6 8398 1 1 34 ARG HH21 H 3.642 1.031 11.528 1.00 . A A . 34 ARG HH21 1 1
6 8399 1 1 34 ARG HH22 H 5.096 0.771 12.433 1.00 . A A . 34 ARG HH22 1 1
6 8400 1 1 34 ARG N N 0.852 5.371 8.231 1.00 . A A . 34 ARG N 1 1
6 8401 1 1 34 ARG NE N 4.048 3.427 10.999 1.00 . A A . 34 ARG NE 1 1
6 8402 1 1 34 ARG NH1 N 5.971 3.066 12.203 1.00 . A A . 34 ARG NH1 1 1
6 8403 1 1 34 ARG NH2 N 4.500 1.378 11.904 1.00 . A A . 34 ARG NH2 1 1
6 8404 1 1 34 ARG O O 1.801 3.831 6.034 1.00 . A A . 34 ARG O 1 1
6 8405 1 1 35 GLY C C 4.160 5.324 3.345 1.00 . A A . 35 GLY C 1 1
6 8406 1 1 35 GLY CA C 2.723 5.337 3.842 1.00 . A A . 35 GLY CA 1 1
6 8407 1 1 35 GLY H H 2.972 6.671 5.481 1.00 . A A . 35 GLY H 1 1
6 8408 1 1 35 GLY HA2 H 2.303 4.341 3.719 1.00 . A A . 35 GLY HA2 1 1
6 8409 1 1 35 GLY HA3 H 2.160 6.026 3.236 1.00 . A A . 35 GLY HA3 1 1
6 8410 1 1 35 GLY N N 2.655 5.774 5.248 1.00 . A A . 35 GLY N 1 1
6 8411 1 1 35 GLY O O 4.409 5.495 2.152 1.00 . A A . 35 GLY O 1 1
6 8412 1 1 36 HIS C C 7.263 4.061 4.813 1.00 . A A . 36 HIS C 1 1
6 8413 1 1 36 HIS CA C 6.548 5.076 3.911 1.00 . A A . 36 HIS CA 1 1
6 8414 1 1 36 HIS CB C 7.159 6.474 4.104 1.00 . A A . 36 HIS CB 1 1
6 8415 1 1 36 HIS CD2 C 7.752 7.049 6.604 1.00 . A A . 36 HIS CD2 1 1
6 8416 1 1 36 HIS CE1 C 5.787 7.691 7.257 1.00 . A A . 36 HIS CE1 1 1
6 8417 1 1 36 HIS CG C 6.917 6.941 5.519 1.00 . A A . 36 HIS CG 1 1
6 8418 1 1 36 HIS H H 4.864 4.984 5.194 1.00 . A A . 36 HIS H 1 1
6 8419 1 1 36 HIS HA H 6.676 4.775 2.876 1.00 . A A . 36 HIS HA 1 1
6 8420 1 1 36 HIS HB2 H 8.222 6.436 3.913 1.00 . A A . 36 HIS HB2 1 1
6 8421 1 1 36 HIS HB3 H 6.697 7.168 3.416 1.00 . A A . 36 HIS HB3 1 1
6 8422 1 1 36 HIS HD2 H 8.803 6.804 6.607 1.00 . A A . 36 HIS HD2 1 1
6 8423 1 1 36 HIS HE1 H 4.972 8.056 7.864 1.00 . A A . 36 HIS HE1 1 1
6 8424 1 1 36 HIS HE2 H 7.373 7.693 8.604 1.00 . A A . 36 HIS HE2 1 1
6 8425 1 1 36 HIS N N 5.121 5.119 4.256 1.00 . A A . 36 HIS N 1 1
6 8426 1 1 36 HIS ND1 N 5.669 7.356 5.958 1.00 . A A . 36 HIS ND1 1 1
6 8427 1 1 36 HIS NE2 N 7.035 7.522 7.701 1.00 . A A . 36 HIS NE2 1 1
6 8428 1 1 36 HIS O O 6.986 3.986 6.010 1.00 . A A . 36 HIS O 1 1
6 8429 1 1 37 VAL C C 10.444 2.437 4.616 1.00 . A A . 37 VAL C 1 1
6 8430 1 1 37 VAL CA C 8.969 2.268 4.951 1.00 . A A . 37 VAL CA 1 1
6 8431 1 1 37 VAL CB C 8.488 0.859 4.548 1.00 . A A . 37 VAL CB 1 1
6 8432 1 1 37 VAL CG1 C 7.036 0.663 5.012 1.00 . A A . 37 VAL CG1 1 1
6 8433 1 1 37 VAL CG2 C 8.562 0.694 3.014 1.00 . A A . 37 VAL CG2 1 1
6 8434 1 1 37 VAL H H 8.349 3.409 3.264 1.00 . A A . 37 VAL H 1 1
6 8435 1 1 37 VAL HA H 8.849 2.389 6.026 1.00 . A A . 37 VAL HA 1 1
6 8436 1 1 37 VAL HB H 9.115 0.113 5.021 1.00 . A A . 37 VAL HB 1 1
6 8437 1 1 37 VAL HG11 H 6.708 -0.330 4.756 1.00 . A A . 37 VAL HG11 1 1
6 8438 1 1 37 VAL HG12 H 6.400 1.390 4.529 1.00 . A A . 37 VAL HG12 1 1
6 8439 1 1 37 VAL HG13 H 6.979 0.794 6.083 1.00 . A A . 37 VAL HG13 1 1
6 8440 1 1 37 VAL HG21 H 7.960 1.453 2.536 1.00 . A A . 37 VAL HG21 1 1
6 8441 1 1 37 VAL HG22 H 8.190 -0.282 2.736 1.00 . A A . 37 VAL HG22 1 1
6 8442 1 1 37 VAL HG23 H 9.585 0.788 2.685 1.00 . A A . 37 VAL HG23 1 1
6 8443 1 1 37 VAL N N 8.186 3.289 4.225 1.00 . A A . 37 VAL N 1 1
6 8444 1 1 37 VAL O O 10.778 3.062 3.613 1.00 . A A . 37 VAL O 1 1
6 8445 1 1 38 THR C C 13.302 0.623 4.700 1.00 . A A . 38 THR C 1 1
6 8446 1 1 38 THR CA C 12.781 1.958 5.239 1.00 . A A . 38 THR CA 1 1
6 8447 1 1 38 THR CB C 13.468 2.284 6.583 1.00 . A A . 38 THR CB 1 1
6 8448 1 1 38 THR CG2 C 14.975 2.503 6.387 1.00 . A A . 38 THR CG2 1 1
6 8449 1 1 38 THR H H 10.998 1.377 6.230 1.00 . A A . 38 THR H 1 1
6 8450 1 1 38 THR HA H 13.018 2.747 4.526 1.00 . A A . 38 THR HA 1 1
6 8451 1 1 38 THR HB H 13.313 1.469 7.278 1.00 . A A . 38 THR HB 1 1
6 8452 1 1 38 THR HG1 H 12.108 3.220 7.611 1.00 . A A . 38 THR HG1 1 1
6 8453 1 1 38 THR HG21 H 15.135 3.285 5.658 1.00 . A A . 38 THR HG21 1 1
6 8454 1 1 38 THR HG22 H 15.438 1.590 6.043 1.00 . A A . 38 THR HG22 1 1
6 8455 1 1 38 THR HG23 H 15.418 2.795 7.326 1.00 . A A . 38 THR HG23 1 1
6 8456 1 1 38 THR N N 11.326 1.875 5.451 1.00 . A A . 38 THR N 1 1
6 8457 1 1 38 THR O O 12.942 -0.438 5.210 1.00 . A A . 38 THR O 1 1
6 8458 1 1 38 THR OG1 O 12.895 3.468 7.119 1.00 . A A . 38 THR OG1 1 1
6 8459 1 1 39 ILE C C 16.259 -0.476 3.203 1.00 . A A . 39 ILE C 1 1
6 8460 1 1 39 ILE CA C 14.743 -0.501 3.028 1.00 . A A . 39 ILE CA 1 1
6 8461 1 1 39 ILE CB C 14.358 -0.511 1.526 1.00 . A A . 39 ILE CB 1 1
6 8462 1 1 39 ILE CD1 C 14.580 0.739 -0.673 1.00 . A A . 39 ILE CD1 1 1
6 8463 1 1 39 ILE CG1 C 14.869 0.778 0.830 1.00 . A A . 39 ILE CG1 1 1
6 8464 1 1 39 ILE CG2 C 12.819 -0.594 1.391 1.00 . A A . 39 ILE CG2 1 1
6 8465 1 1 39 ILE H H 14.385 1.573 3.310 1.00 . A A . 39 ILE H 1 1
6 8466 1 1 39 ILE HA H 14.364 -1.408 3.487 1.00 . A A . 39 ILE HA 1 1
6 8467 1 1 39 ILE HB H 14.806 -1.377 1.055 1.00 . A A . 39 ILE HB 1 1
6 8468 1 1 39 ILE HD11 H 14.967 -0.177 -1.096 1.00 . A A . 39 ILE HD11 1 1
6 8469 1 1 39 ILE HD12 H 15.057 1.586 -1.145 1.00 . A A . 39 ILE HD12 1 1
6 8470 1 1 39 ILE HD13 H 13.514 0.795 -0.837 1.00 . A A . 39 ILE HD13 1 1
6 8471 1 1 39 ILE HG12 H 14.371 1.627 1.253 1.00 . A A . 39 ILE HG12 1 1
6 8472 1 1 39 ILE HG13 H 15.933 0.882 0.972 1.00 . A A . 39 ILE HG13 1 1
6 8473 1 1 39 ILE HG21 H 12.551 -0.740 0.353 1.00 . A A . 39 ILE HG21 1 1
6 8474 1 1 39 ILE HG22 H 12.370 0.321 1.750 1.00 . A A . 39 ILE HG22 1 1
6 8475 1 1 39 ILE HG23 H 12.445 -1.422 1.972 1.00 . A A . 39 ILE HG23 1 1
6 8476 1 1 39 ILE N N 14.151 0.690 3.662 1.00 . A A . 39 ILE N 1 1
6 8477 1 1 39 ILE O O 16.860 0.597 3.221 1.00 . A A . 39 ILE O 1 1
6 8478 1 1 40 VAL C C 18.895 -2.844 2.588 1.00 . A A . 40 VAL C 1 1
6 8479 1 1 40 VAL CA C 18.337 -1.771 3.526 1.00 . A A . 40 VAL CA 1 1
6 8480 1 1 40 VAL CB C 18.646 -2.135 4.997 1.00 . A A . 40 VAL CB 1 1
6 8481 1 1 40 VAL CG1 C 20.172 -2.203 5.232 1.00 . A A . 40 VAL CG1 1 1
6 8482 1 1 40 VAL CG2 C 18.030 -1.066 5.918 1.00 . A A . 40 VAL CG2 1 1
6 8483 1 1 40 VAL H H 16.333 -2.479 3.329 1.00 . A A . 40 VAL H 1 1
6 8484 1 1 40 VAL HA H 18.825 -0.827 3.295 1.00 . A A . 40 VAL HA 1 1
6 8485 1 1 40 VAL HB H 18.209 -3.098 5.226 1.00 . A A . 40 VAL HB 1 1
6 8486 1 1 40 VAL HG11 H 20.627 -1.273 4.923 1.00 . A A . 40 VAL HG11 1 1
6 8487 1 1 40 VAL HG12 H 20.596 -3.016 4.663 1.00 . A A . 40 VAL HG12 1 1
6 8488 1 1 40 VAL HG13 H 20.370 -2.368 6.282 1.00 . A A . 40 VAL HG13 1 1
6 8489 1 1 40 VAL HG21 H 18.433 -0.095 5.668 1.00 . A A . 40 VAL HG21 1 1
6 8490 1 1 40 VAL HG22 H 18.266 -1.297 6.949 1.00 . A A . 40 VAL HG22 1 1
6 8491 1 1 40 VAL HG23 H 16.959 -1.055 5.792 1.00 . A A . 40 VAL HG23 1 1
6 8492 1 1 40 VAL N N 16.874 -1.660 3.346 1.00 . A A . 40 VAL N 1 1
6 8493 1 1 40 VAL O O 18.341 -3.938 2.482 1.00 . A A . 40 VAL O 1 1
6 8494 1 1 41 GLY C C 21.636 -2.752 0.083 1.00 . A A . 41 GLY C 1 1
6 8495 1 1 41 GLY CA C 20.630 -3.463 0.979 1.00 . A A . 41 GLY CA 1 1
6 8496 1 1 41 GLY H H 20.388 -1.625 2.033 1.00 . A A . 41 GLY H 1 1
6 8497 1 1 41 GLY HA2 H 21.140 -4.230 1.545 1.00 . A A . 41 GLY HA2 1 1
6 8498 1 1 41 GLY HA3 H 19.877 -3.927 0.356 1.00 . A A . 41 GLY HA3 1 1
6 8499 1 1 41 GLY N N 20.000 -2.521 1.909 1.00 . A A . 41 GLY N 1 1
6 8500 1 1 41 GLY O O 22.119 -1.668 0.410 1.00 . A A . 41 GLY O 1 1
6 8501 1 1 42 SER C C 22.310 -1.529 -2.635 1.00 . A A . 42 SER C 1 1
6 8502 1 1 42 SER CA C 22.892 -2.794 -2.013 1.00 . A A . 42 SER CA 1 1
6 8503 1 1 42 SER CB C 23.201 -3.807 -3.115 1.00 . A A . 42 SER CB 1 1
6 8504 1 1 42 SER H H 21.517 -4.226 -1.263 1.00 . A A . 42 SER H 1 1
6 8505 1 1 42 SER HA H 23.813 -2.543 -1.501 1.00 . A A . 42 SER HA 1 1
6 8506 1 1 42 SER HB2 H 23.650 -4.687 -2.684 1.00 . A A . 42 SER HB2 1 1
6 8507 1 1 42 SER HB3 H 22.282 -4.084 -3.615 1.00 . A A . 42 SER HB3 1 1
6 8508 1 1 42 SER HG H 24.999 -3.410 -3.742 1.00 . A A . 42 SER HG 1 1
6 8509 1 1 42 SER N N 21.946 -3.369 -1.057 1.00 . A A . 42 SER N 1 1
6 8510 1 1 42 SER O O 21.093 -1.405 -2.781 1.00 . A A . 42 SER O 1 1
6 8511 1 1 42 SER OG O 24.106 -3.230 -4.045 1.00 . A A . 42 SER OG 1 1
6 8512 1 1 43 GLN C C 22.091 0.423 -4.949 1.00 . A A . 43 GLN C 1 1
6 8513 1 1 43 GLN CA C 22.742 0.675 -3.587 1.00 . A A . 43 GLN CA 1 1
6 8514 1 1 43 GLN CB C 23.953 1.624 -3.728 1.00 . A A . 43 GLN CB 1 1
6 8515 1 1 43 GLN CD C 22.650 3.705 -3.118 1.00 . A A . 43 GLN CD 1 1
6 8516 1 1 43 GLN CG C 23.512 3.032 -4.184 1.00 . A A . 43 GLN CG 1 1
6 8517 1 1 43 GLN H H 24.135 -0.738 -2.846 1.00 . A A . 43 GLN H 1 1
6 8518 1 1 43 GLN HA H 22.009 1.128 -2.935 1.00 . A A . 43 GLN HA 1 1
6 8519 1 1 43 GLN HB2 H 24.454 1.702 -2.772 1.00 . A A . 43 GLN HB2 1 1
6 8520 1 1 43 GLN HB3 H 24.643 1.217 -4.453 1.00 . A A . 43 GLN HB3 1 1
6 8521 1 1 43 GLN HE21 H 21.308 4.372 -4.420 1.00 . A A . 43 GLN HE21 1 1
6 8522 1 1 43 GLN HE22 H 21.002 4.757 -2.796 1.00 . A A . 43 GLN HE22 1 1
6 8523 1 1 43 GLN HG2 H 24.390 3.638 -4.354 1.00 . A A . 43 GLN HG2 1 1
6 8524 1 1 43 GLN HG3 H 22.952 2.960 -5.103 1.00 . A A . 43 GLN HG3 1 1
6 8525 1 1 43 GLN N N 23.180 -0.586 -2.991 1.00 . A A . 43 GLN N 1 1
6 8526 1 1 43 GLN NE2 N 21.565 4.333 -3.474 1.00 . A A . 43 GLN NE2 1 1
6 8527 1 1 43 GLN O O 21.117 1.084 -5.311 1.00 . A A . 43 GLN O 1 1
6 8528 1 1 43 GLN OE1 O 22.970 3.646 -1.930 1.00 . A A . 43 GLN OE1 1 1
6 8529 1 1 44 GLU C C 20.691 -1.339 -6.952 1.00 . A A . 44 GLU C 1 1
6 8530 1 1 44 GLU CA C 22.125 -0.831 -7.043 1.00 . A A . 44 GLU CA 1 1
6 8531 1 1 44 GLU CB C 23.012 -1.899 -7.708 1.00 . A A . 44 GLU CB 1 1
6 8532 1 1 44 GLU CD C 25.349 -2.406 -8.533 1.00 . A A . 44 GLU CD 1 1
6 8533 1 1 44 GLU CG C 24.439 -1.355 -7.886 1.00 . A A . 44 GLU CG 1 1
6 8534 1 1 44 GLU H H 23.441 -0.989 -5.386 1.00 . A A . 44 GLU H 1 1
6 8535 1 1 44 GLU HA H 22.140 0.065 -7.650 1.00 . A A . 44 GLU HA 1 1
6 8536 1 1 44 GLU HB2 H 23.039 -2.782 -7.086 1.00 . A A . 44 GLU HB2 1 1
6 8537 1 1 44 GLU HB3 H 22.608 -2.156 -8.678 1.00 . A A . 44 GLU HB3 1 1
6 8538 1 1 44 GLU HG2 H 24.411 -0.477 -8.515 1.00 . A A . 44 GLU HG2 1 1
6 8539 1 1 44 GLU HG3 H 24.842 -1.087 -6.920 1.00 . A A . 44 GLU HG3 1 1
6 8540 1 1 44 GLU N N 22.646 -0.519 -5.712 1.00 . A A . 44 GLU N 1 1
6 8541 1 1 44 GLU O O 19.852 -1.012 -7.791 1.00 . A A . 44 GLU O 1 1
6 8542 1 1 44 GLU OE1 O 24.864 -3.481 -8.856 1.00 . A A . 44 GLU OE1 1 1
6 8543 1 1 44 GLU OE2 O 26.522 -2.117 -8.693 1.00 . A A . 44 GLU OE2 1 1
6 8544 1 1 45 ALA C C 18.071 -1.590 -5.435 1.00 . A A . 45 ALA C 1 1
6 8545 1 1 45 ALA CA C 19.079 -2.700 -5.742 1.00 . A A . 45 ALA CA 1 1
6 8546 1 1 45 ALA CB C 19.109 -3.711 -4.590 1.00 . A A . 45 ALA CB 1 1
6 8547 1 1 45 ALA H H 21.122 -2.376 -5.296 1.00 . A A . 45 ALA H 1 1
6 8548 1 1 45 ALA HA H 18.772 -3.214 -6.646 1.00 . A A . 45 ALA HA 1 1
6 8549 1 1 45 ALA HB1 H 19.855 -4.467 -4.797 1.00 . A A . 45 ALA HB1 1 1
6 8550 1 1 45 ALA HB2 H 18.142 -4.182 -4.496 1.00 . A A . 45 ALA HB2 1 1
6 8551 1 1 45 ALA HB3 H 19.358 -3.206 -3.668 1.00 . A A . 45 ALA HB3 1 1
6 8552 1 1 45 ALA N N 20.414 -2.145 -5.932 1.00 . A A . 45 ALA N 1 1
6 8553 1 1 45 ALA O O 16.942 -1.616 -5.921 1.00 . A A . 45 ALA O 1 1
6 8554 1 1 46 MET C C 17.313 1.368 -5.493 1.00 . A A . 46 MET C 1 1
6 8555 1 1 46 MET CA C 17.624 0.508 -4.266 1.00 . A A . 46 MET CA 1 1
6 8556 1 1 46 MET CB C 18.304 1.370 -3.183 1.00 . A A . 46 MET CB 1 1
6 8557 1 1 46 MET CE C 19.417 0.315 0.642 1.00 . A A . 46 MET CE 1 1
6 8558 1 1 46 MET CG C 18.420 0.576 -1.875 1.00 . A A . 46 MET CG 1 1
6 8559 1 1 46 MET H H 19.409 -0.642 -4.283 1.00 . A A . 46 MET H 1 1
6 8560 1 1 46 MET HA H 16.689 0.121 -3.875 1.00 . A A . 46 MET HA 1 1
6 8561 1 1 46 MET HB2 H 19.291 1.651 -3.518 1.00 . A A . 46 MET HB2 1 1
6 8562 1 1 46 MET HB3 H 17.718 2.262 -3.000 1.00 . A A . 46 MET HB3 1 1
6 8563 1 1 46 MET HE1 H 18.440 0.010 0.992 1.00 . A A . 46 MET HE1 1 1
6 8564 1 1 46 MET HE2 H 19.995 0.705 1.469 1.00 . A A . 46 MET HE2 1 1
6 8565 1 1 46 MET HE3 H 19.929 -0.535 0.220 1.00 . A A . 46 MET HE3 1 1
6 8566 1 1 46 MET HG2 H 17.434 0.301 -1.532 1.00 . A A . 46 MET HG2 1 1
6 8567 1 1 46 MET HG3 H 19.004 -0.315 -2.045 1.00 . A A . 46 MET HG3 1 1
6 8568 1 1 46 MET N N 18.495 -0.613 -4.630 1.00 . A A . 46 MET N 1 1
6 8569 1 1 46 MET O O 16.187 1.834 -5.660 1.00 . A A . 46 MET O 1 1
6 8570 1 1 46 MET SD S 19.229 1.600 -0.619 1.00 . A A . 46 MET SD 1 1
6 8571 1 1 47 ASP C C 17.156 1.762 -8.496 1.00 . A A . 47 ASP C 1 1
6 8572 1 1 47 ASP CA C 18.147 2.415 -7.532 1.00 . A A . 47 ASP CA 1 1
6 8573 1 1 47 ASP CB C 19.510 2.582 -8.232 1.00 . A A . 47 ASP CB 1 1
6 8574 1 1 47 ASP CG C 20.498 3.314 -7.322 1.00 . A A . 47 ASP CG 1 1
6 8575 1 1 47 ASP H H 19.203 1.216 -6.147 1.00 . A A . 47 ASP H 1 1
6 8576 1 1 47 ASP HA H 17.776 3.390 -7.248 1.00 . A A . 47 ASP HA 1 1
6 8577 1 1 47 ASP HB2 H 19.907 1.609 -8.476 1.00 . A A . 47 ASP HB2 1 1
6 8578 1 1 47 ASP HB3 H 19.381 3.153 -9.143 1.00 . A A . 47 ASP HB3 1 1
6 8579 1 1 47 ASP N N 18.318 1.592 -6.337 1.00 . A A . 47 ASP N 1 1
6 8580 1 1 47 ASP O O 16.522 2.445 -9.301 1.00 . A A . 47 ASP O 1 1
6 8581 1 1 47 ASP OD1 O 20.054 4.072 -6.475 1.00 . A A . 47 ASP OD1 1 1
6 8582 1 1 47 ASP OD2 O 21.690 3.105 -7.488 1.00 . A A . 47 ASP OD2 1 1
6 8583 1 1 48 LYS C C 14.650 -0.117 -8.785 1.00 . A A . 48 LYS C 1 1
6 8584 1 1 48 LYS CA C 16.093 -0.312 -9.270 1.00 . A A . 48 LYS CA 1 1
6 8585 1 1 48 LYS CB C 16.476 -1.809 -9.250 1.00 . A A . 48 LYS CB 1 1
6 8586 1 1 48 LYS CD C 15.975 -4.113 -10.214 1.00 . A A . 48 LYS CD 1 1
6 8587 1 1 48 LYS CE C 17.448 -4.410 -10.580 1.00 . A A . 48 LYS CE 1 1
6 8588 1 1 48 LYS CG C 15.658 -2.599 -10.295 1.00 . A A . 48 LYS CG 1 1
6 8589 1 1 48 LYS H H 17.532 -0.062 -7.735 1.00 . A A . 48 LYS H 1 1
6 8590 1 1 48 LYS HA H 16.171 0.057 -10.289 1.00 . A A . 48 LYS HA 1 1
6 8591 1 1 48 LYS HB2 H 17.526 -1.895 -9.479 1.00 . A A . 48 LYS HB2 1 1
6 8592 1 1 48 LYS HB3 H 16.292 -2.220 -8.267 1.00 . A A . 48 LYS HB3 1 1
6 8593 1 1 48 LYS HD2 H 15.774 -4.466 -9.210 1.00 . A A . 48 LYS HD2 1 1
6 8594 1 1 48 LYS HD3 H 15.333 -4.641 -10.904 1.00 . A A . 48 LYS HD3 1 1
6 8595 1 1 48 LYS HE2 H 17.751 -3.815 -11.431 1.00 . A A . 48 LYS HE2 1 1
6 8596 1 1 48 LYS HE3 H 18.094 -4.191 -9.740 1.00 . A A . 48 LYS HE3 1 1
6 8597 1 1 48 LYS HG2 H 14.605 -2.453 -10.111 1.00 . A A . 48 LYS HG2 1 1
6 8598 1 1 48 LYS HG3 H 15.898 -2.238 -11.286 1.00 . A A . 48 LYS HG3 1 1
6 8599 1 1 48 LYS HZ1 H 17.978 -6.375 -10.120 1.00 . A A . 48 LYS HZ1 1 1
6 8600 1 1 48 LYS HZ2 H 18.202 -5.962 -11.750 1.00 . A A . 48 LYS HZ2 1 1
6 8601 1 1 48 LYS HZ3 H 16.636 -6.244 -11.154 1.00 . A A . 48 LYS HZ3 1 1
6 8602 1 1 48 LYS N N 17.019 0.434 -8.406 1.00 . A A . 48 LYS N 1 1
6 8603 1 1 48 LYS NZ N 17.576 -5.858 -10.926 1.00 . A A . 48 LYS NZ 1 1
6 8604 1 1 48 LYS O O 13.723 -0.015 -9.589 1.00 . A A . 48 LYS O 1 1
6 8605 1 1 49 ILE C C 12.794 1.596 -6.827 1.00 . A A . 49 ILE C 1 1
6 8606 1 1 49 ILE CA C 13.146 0.101 -6.852 1.00 . A A . 49 ILE CA 1 1
6 8607 1 1 49 ILE CB C 13.152 -0.475 -5.408 1.00 . A A . 49 ILE CB 1 1
6 8608 1 1 49 ILE CD1 C 13.829 -2.489 -4.008 1.00 . A A . 49 ILE CD1 1 1
6 8609 1 1 49 ILE CG1 C 13.596 -1.968 -5.437 1.00 . A A . 49 ILE CG1 1 1
6 8610 1 1 49 ILE CG2 C 11.734 -0.374 -4.795 1.00 . A A . 49 ILE CG2 1 1
6 8611 1 1 49 ILE H H 15.265 -0.159 -6.883 1.00 . A A . 49 ILE H 1 1
6 8612 1 1 49 ILE HA H 12.401 -0.433 -7.437 1.00 . A A . 49 ILE HA 1 1
6 8613 1 1 49 ILE HB H 13.840 0.098 -4.799 1.00 . A A . 49 ILE HB 1 1
6 8614 1 1 49 ILE HD11 H 14.168 -3.512 -4.050 1.00 . A A . 49 ILE HD11 1 1
6 8615 1 1 49 ILE HD12 H 12.905 -2.439 -3.448 1.00 . A A . 49 ILE HD12 1 1
6 8616 1 1 49 ILE HD13 H 14.578 -1.881 -3.519 1.00 . A A . 49 ILE HD13 1 1
6 8617 1 1 49 ILE HG12 H 12.836 -2.569 -5.915 1.00 . A A . 49 ILE HG12 1 1
6 8618 1 1 49 ILE HG13 H 14.520 -2.065 -5.990 1.00 . A A . 49 ILE HG13 1 1
6 8619 1 1 49 ILE HG21 H 11.442 0.658 -4.713 1.00 . A A . 49 ILE HG21 1 1
6 8620 1 1 49 ILE HG22 H 11.724 -0.821 -3.813 1.00 . A A . 49 ILE HG22 1 1
6 8621 1 1 49 ILE HG23 H 11.031 -0.897 -5.432 1.00 . A A . 49 ILE HG23 1 1
6 8622 1 1 49 ILE N N 14.477 -0.073 -7.459 1.00 . A A . 49 ILE N 1 1
6 8623 1 1 49 ILE O O 13.476 2.390 -6.176 1.00 . A A . 49 ILE O 1 1
6 8624 1 1 50 ASP C C 10.079 3.577 -6.661 1.00 . A A . 50 ASP C 1 1
6 8625 1 1 50 ASP CA C 11.255 3.371 -7.614 1.00 . A A . 50 ASP CA 1 1
6 8626 1 1 50 ASP CB C 10.817 3.685 -9.056 1.00 . A A . 50 ASP CB 1 1
6 8627 1 1 50 ASP CG C 10.389 5.148 -9.195 1.00 . A A . 50 ASP CG 1 1
6 8628 1 1 50 ASP H H 11.220 1.284 -8.033 1.00 . A A . 50 ASP H 1 1
6 8629 1 1 50 ASP HA H 12.056 4.052 -7.337 1.00 . A A . 50 ASP HA 1 1
6 8630 1 1 50 ASP HB2 H 11.642 3.496 -9.726 1.00 . A A . 50 ASP HB2 1 1
6 8631 1 1 50 ASP HB3 H 9.990 3.043 -9.325 1.00 . A A . 50 ASP HB3 1 1
6 8632 1 1 50 ASP N N 11.721 1.969 -7.542 1.00 . A A . 50 ASP N 1 1
6 8633 1 1 50 ASP O O 9.828 4.685 -6.183 1.00 . A A . 50 ASP O 1 1
6 8634 1 1 50 ASP OD1 O 11.229 6.011 -9.012 1.00 . A A . 50 ASP OD1 1 1
6 8635 1 1 50 ASP OD2 O 9.226 5.377 -9.488 1.00 . A A . 50 ASP OD2 1 1
6 8636 1 1 51 SER C C 7.727 1.105 -5.236 1.00 . A A . 51 SER C 1 1
6 8637 1 1 51 SER CA C 8.208 2.518 -5.517 1.00 . A A . 51 SER CA 1 1
6 8638 1 1 51 SER CB C 7.068 3.310 -6.164 1.00 . A A . 51 SER CB 1 1
6 8639 1 1 51 SER H H 9.631 1.641 -6.828 1.00 . A A . 51 SER H 1 1
6 8640 1 1 51 SER HA H 8.480 2.990 -4.581 1.00 . A A . 51 SER HA 1 1
6 8641 1 1 51 SER HB2 H 6.238 3.382 -5.481 1.00 . A A . 51 SER HB2 1 1
6 8642 1 1 51 SER HB3 H 7.412 4.305 -6.413 1.00 . A A . 51 SER HB3 1 1
6 8643 1 1 51 SER HG H 5.873 3.092 -7.684 1.00 . A A . 51 SER HG 1 1
6 8644 1 1 51 SER N N 9.368 2.486 -6.406 1.00 . A A . 51 SER N 1 1
6 8645 1 1 51 SER O O 8.080 0.167 -5.953 1.00 . A A . 51 SER O 1 1
6 8646 1 1 51 SER OG O 6.644 2.636 -7.342 1.00 . A A . 51 SER OG 1 1
6 8647 1 1 52 ILE C C 4.846 -0.380 -4.195 1.00 . A A . 52 ILE C 1 1
6 8648 1 1 52 ILE CA C 6.325 -0.331 -3.804 1.00 . A A . 52 ILE CA 1 1
6 8649 1 1 52 ILE CB C 6.454 -0.516 -2.273 1.00 . A A . 52 ILE CB 1 1
6 8650 1 1 52 ILE CD1 C 8.908 -1.241 -2.575 1.00 . A A . 52 ILE CD1 1 1
6 8651 1 1 52 ILE CG1 C 7.928 -0.309 -1.829 1.00 . A A . 52 ILE CG1 1 1
6 8652 1 1 52 ILE CG2 C 5.958 -1.922 -1.857 1.00 . A A . 52 ILE CG2 1 1
6 8653 1 1 52 ILE H H 6.655 1.767 -3.682 1.00 . A A . 52 ILE H 1 1
6 8654 1 1 52 ILE HA H 6.841 -1.146 -4.305 1.00 . A A . 52 ILE HA 1 1
6 8655 1 1 52 ILE HB H 5.836 0.226 -1.775 1.00 . A A . 52 ILE HB 1 1
6 8656 1 1 52 ILE HD11 H 9.829 -1.303 -2.015 1.00 . A A . 52 ILE HD11 1 1
6 8657 1 1 52 ILE HD12 H 9.117 -0.834 -3.553 1.00 . A A . 52 ILE HD12 1 1
6 8658 1 1 52 ILE HD13 H 8.490 -2.233 -2.679 1.00 . A A . 52 ILE HD13 1 1
6 8659 1 1 52 ILE HG12 H 8.211 0.718 -2.017 1.00 . A A . 52 ILE HG12 1 1
6 8660 1 1 52 ILE HG13 H 8.004 -0.499 -0.766 1.00 . A A . 52 ILE HG13 1 1
6 8661 1 1 52 ILE HG21 H 6.482 -2.677 -2.426 1.00 . A A . 52 ILE HG21 1 1
6 8662 1 1 52 ILE HG22 H 4.894 -2.005 -2.044 1.00 . A A . 52 ILE HG22 1 1
6 8663 1 1 52 ILE HG23 H 6.144 -2.074 -0.805 1.00 . A A . 52 ILE HG23 1 1
6 8664 1 1 52 ILE N N 6.898 0.968 -4.195 1.00 . A A . 52 ILE N 1 1
6 8665 1 1 52 ILE O O 4.041 0.404 -3.698 1.00 . A A . 52 ILE O 1 1
6 8666 1 1 53 THR C C 2.400 -2.454 -4.529 1.00 . A A . 53 THR C 1 1
6 8667 1 1 53 THR CA C 3.105 -1.514 -5.502 1.00 . A A . 53 THR CA 1 1
6 8668 1 1 53 THR CB C 3.081 -2.119 -6.921 1.00 . A A . 53 THR CB 1 1
6 8669 1 1 53 THR CG2 C 3.810 -3.482 -6.958 1.00 . A A . 53 THR CG2 1 1
6 8670 1 1 53 THR H H 5.182 -1.934 -5.403 1.00 . A A . 53 THR H 1 1
6 8671 1 1 53 THR HA H 2.585 -0.558 -5.519 1.00 . A A . 53 THR HA 1 1
6 8672 1 1 53 THR HB H 3.568 -1.435 -7.601 1.00 . A A . 53 THR HB 1 1
6 8673 1 1 53 THR HG1 H 1.166 -1.816 -6.727 1.00 . A A . 53 THR HG1 1 1
6 8674 1 1 53 THR HG21 H 3.965 -3.784 -7.986 1.00 . A A . 53 THR HG21 1 1
6 8675 1 1 53 THR HG22 H 3.206 -4.227 -6.460 1.00 . A A . 53 THR HG22 1 1
6 8676 1 1 53 THR HG23 H 4.766 -3.408 -6.462 1.00 . A A . 53 THR HG23 1 1
6 8677 1 1 53 THR N N 4.494 -1.327 -5.064 1.00 . A A . 53 THR N 1 1
6 8678 1 1 53 THR O O 2.952 -3.492 -4.164 1.00 . A A . 53 THR O 1 1
6 8679 1 1 53 THR OG1 O 1.732 -2.303 -7.332 1.00 . A A . 53 THR OG1 1 1
6 8680 1 1 54 VAL C C -1.032 -3.055 -3.747 1.00 . A A . 54 VAL C 1 1
6 8681 1 1 54 VAL CA C 0.393 -2.928 -3.186 1.00 . A A . 54 VAL CA 1 1
6 8682 1 1 54 VAL CB C 0.344 -2.231 -1.806 1.00 . A A . 54 VAL CB 1 1
6 8683 1 1 54 VAL CG1 C -0.358 -3.132 -0.775 1.00 . A A . 54 VAL CG1 1 1
6 8684 1 1 54 VAL CG2 C 1.778 -1.929 -1.336 1.00 . A A . 54 VAL CG2 1 1
6 8685 1 1 54 VAL H H 0.782 -1.266 -4.438 1.00 . A A . 54 VAL H 1 1
6 8686 1 1 54 VAL HA H 0.837 -3.909 -3.066 1.00 . A A . 54 VAL HA 1 1
6 8687 1 1 54 VAL HB H -0.201 -1.298 -1.888 1.00 . A A . 54 VAL HB 1 1
6 8688 1 1 54 VAL HG11 H 0.158 -4.079 -0.709 1.00 . A A . 54 VAL HG11 1 1
6 8689 1 1 54 VAL HG12 H -1.380 -3.297 -1.079 1.00 . A A . 54 VAL HG12 1 1
6 8690 1 1 54 VAL HG13 H -0.349 -2.650 0.193 1.00 . A A . 54 VAL HG13 1 1
6 8691 1 1 54 VAL HG21 H 1.750 -1.471 -0.357 1.00 . A A . 54 VAL HG21 1 1
6 8692 1 1 54 VAL HG22 H 2.252 -1.253 -2.032 1.00 . A A . 54 VAL HG22 1 1
6 8693 1 1 54 VAL HG23 H 2.340 -2.847 -1.288 1.00 . A A . 54 VAL HG23 1 1
6 8694 1 1 54 VAL N N 1.182 -2.097 -4.111 1.00 . A A . 54 VAL N 1 1
6 8695 1 1 54 VAL O O -1.888 -2.235 -3.421 1.00 . A A . 54 VAL O 1 1
6 8696 1 1 55 PRO C C -3.642 -4.897 -4.189 1.00 . A A . 55 PRO C 1 1
6 8697 1 1 55 PRO CA C -2.699 -4.195 -5.163 1.00 . A A . 55 PRO CA 1 1
6 8698 1 1 55 PRO CB C -2.448 -5.018 -6.445 1.00 . A A . 55 PRO CB 1 1
6 8699 1 1 55 PRO CD C -0.422 -5.116 -5.080 1.00 . A A . 55 PRO CD 1 1
6 8700 1 1 55 PRO CG C -1.299 -5.923 -6.080 1.00 . A A . 55 PRO CG 1 1
6 8701 1 1 55 PRO HA H -3.107 -3.227 -5.428 1.00 . A A . 55 PRO HA 1 1
6 8702 1 1 55 PRO HB2 H -3.332 -5.590 -6.725 1.00 . A A . 55 PRO HB2 1 1
6 8703 1 1 55 PRO HB3 H -2.159 -4.364 -7.263 1.00 . A A . 55 PRO HB3 1 1
6 8704 1 1 55 PRO HD2 H -0.097 -5.750 -4.258 1.00 . A A . 55 PRO HD2 1 1
6 8705 1 1 55 PRO HD3 H 0.437 -4.675 -5.572 1.00 . A A . 55 PRO HD3 1 1
6 8706 1 1 55 PRO HG2 H -1.677 -6.834 -5.613 1.00 . A A . 55 PRO HG2 1 1
6 8707 1 1 55 PRO HG3 H -0.721 -6.183 -6.961 1.00 . A A . 55 PRO HG3 1 1
6 8708 1 1 55 PRO N N -1.328 -4.044 -4.587 1.00 . A A . 55 PRO N 1 1
6 8709 1 1 55 PRO O O -3.222 -5.762 -3.419 1.00 . A A . 55 PRO O 1 1
6 8710 1 1 56 VAL C C -7.265 -5.301 -4.098 1.00 . A A . 56 VAL C 1 1
6 8711 1 1 56 VAL CA C -5.949 -5.087 -3.341 1.00 . A A . 56 VAL CA 1 1
6 8712 1 1 56 VAL CB C -6.172 -4.151 -2.122 1.00 . A A . 56 VAL CB 1 1
6 8713 1 1 56 VAL CG1 C -6.704 -2.774 -2.573 1.00 . A A . 56 VAL CG1 1 1
6 8714 1 1 56 VAL CG2 C -7.169 -4.796 -1.130 1.00 . A A . 56 VAL CG2 1 1
6 8715 1 1 56 VAL H H -5.182 -3.798 -4.854 1.00 . A A . 56 VAL H 1 1
6 8716 1 1 56 VAL HA H -5.610 -6.052 -2.972 1.00 . A A . 56 VAL HA 1 1
6 8717 1 1 56 VAL HB H -5.223 -4.003 -1.621 1.00 . A A . 56 VAL HB 1 1
6 8718 1 1 56 VAL HG11 H -6.052 -2.366 -3.330 1.00 . A A . 56 VAL HG11 1 1
6 8719 1 1 56 VAL HG12 H -6.731 -2.103 -1.724 1.00 . A A . 56 VAL HG12 1 1
6 8720 1 1 56 VAL HG13 H -7.704 -2.872 -2.973 1.00 . A A . 56 VAL HG13 1 1
6 8721 1 1 56 VAL HG21 H -8.155 -4.841 -1.573 1.00 . A A . 56 VAL HG21 1 1
6 8722 1 1 56 VAL HG22 H -7.210 -4.206 -0.226 1.00 . A A . 56 VAL HG22 1 1
6 8723 1 1 56 VAL HG23 H -6.839 -5.794 -0.890 1.00 . A A . 56 VAL HG23 1 1
6 8724 1 1 56 VAL N N -4.924 -4.504 -4.225 1.00 . A A . 56 VAL N 1 1
6 8725 1 1 56 VAL O O -7.714 -4.435 -4.849 1.00 . A A . 56 VAL O 1 1
6 8726 1 1 57 ASP C C -10.289 -6.036 -3.824 1.00 . A A . 57 ASP C 1 1
6 8727 1 1 57 ASP CA C -9.160 -6.792 -4.523 1.00 . A A . 57 ASP CA 1 1
6 8728 1 1 57 ASP CB C -9.416 -8.305 -4.429 1.00 . A A . 57 ASP CB 1 1
6 8729 1 1 57 ASP CG C -10.722 -8.671 -5.137 1.00 . A A . 57 ASP CG 1 1
6 8730 1 1 57 ASP H H -7.472 -7.103 -3.264 1.00 . A A . 57 ASP H 1 1
6 8731 1 1 57 ASP HA H -9.128 -6.505 -5.572 1.00 . A A . 57 ASP HA 1 1
6 8732 1 1 57 ASP HB2 H -8.598 -8.832 -4.895 1.00 . A A . 57 ASP HB2 1 1
6 8733 1 1 57 ASP HB3 H -9.481 -8.595 -3.390 1.00 . A A . 57 ASP HB3 1 1
6 8734 1 1 57 ASP N N -7.885 -6.463 -3.880 1.00 . A A . 57 ASP N 1 1
6 8735 1 1 57 ASP O O -10.433 -6.131 -2.603 1.00 . A A . 57 ASP O 1 1
6 8736 1 1 57 ASP OD1 O -11.769 -8.335 -4.612 1.00 . A A . 57 ASP OD1 1 1
6 8737 1 1 57 ASP OD2 O -10.653 -9.284 -6.190 1.00 . A A . 57 ASP OD2 1 1
6 8738 1 1 58 ILE C C -13.555 -5.130 -4.485 1.00 . A A . 58 ILE C 1 1
6 8739 1 1 58 ILE CA C -12.219 -4.507 -4.055 1.00 . A A . 58 ILE CA 1 1
6 8740 1 1 58 ILE CB C -12.132 -3.053 -4.576 1.00 . A A . 58 ILE CB 1 1
6 8741 1 1 58 ILE CD1 C -12.165 -1.626 -6.671 1.00 . A A . 58 ILE CD1 1 1
6 8742 1 1 58 ILE CG1 C -11.957 -3.045 -6.122 1.00 . A A . 58 ILE CG1 1 1
6 8743 1 1 58 ILE CG2 C -10.935 -2.333 -3.916 1.00 . A A . 58 ILE CG2 1 1
6 8744 1 1 58 ILE H H -10.923 -5.253 -5.562 1.00 . A A . 58 ILE H 1 1
6 8745 1 1 58 ILE HA H -12.183 -4.493 -2.972 1.00 . A A . 58 ILE HA 1 1
6 8746 1 1 58 ILE HB H -13.043 -2.531 -4.311 1.00 . A A . 58 ILE HB 1 1
6 8747 1 1 58 ILE HD11 H -13.192 -1.331 -6.501 1.00 . A A . 58 ILE HD11 1 1
6 8748 1 1 58 ILE HD12 H -11.961 -1.618 -7.730 1.00 . A A . 58 ILE HD12 1 1
6 8749 1 1 58 ILE HD13 H -11.502 -0.935 -6.172 1.00 . A A . 58 ILE HD13 1 1
6 8750 1 1 58 ILE HG12 H -10.962 -3.386 -6.382 1.00 . A A . 58 ILE HG12 1 1
6 8751 1 1 58 ILE HG13 H -12.683 -3.702 -6.581 1.00 . A A . 58 ILE HG13 1 1
6 8752 1 1 58 ILE HG21 H -11.076 -2.312 -2.846 1.00 . A A . 58 ILE HG21 1 1
6 8753 1 1 58 ILE HG22 H -10.866 -1.321 -4.288 1.00 . A A . 58 ILE HG22 1 1
6 8754 1 1 58 ILE HG23 H -10.023 -2.863 -4.149 1.00 . A A . 58 ILE HG23 1 1
6 8755 1 1 58 ILE N N -11.090 -5.287 -4.597 1.00 . A A . 58 ILE N 1 1
6 8756 1 1 58 ILE O O -14.624 -4.644 -4.121 1.00 . A A . 58 ILE O 1 1
6 8757 1 1 59 SER C C -15.285 -7.799 -4.747 1.00 . A A . 59 SER C 1 1
6 8758 1 1 59 SER CA C -14.697 -6.845 -5.787 1.00 . A A . 59 SER CA 1 1
6 8759 1 1 59 SER CB C -14.352 -7.627 -7.059 1.00 . A A . 59 SER CB 1 1
6 8760 1 1 59 SER H H -12.609 -6.512 -5.569 1.00 . A A . 59 SER H 1 1
6 8761 1 1 59 SER HA H -15.444 -6.099 -6.038 1.00 . A A . 59 SER HA 1 1
6 8762 1 1 59 SER HB2 H -15.240 -8.082 -7.464 1.00 . A A . 59 SER HB2 1 1
6 8763 1 1 59 SER HB3 H -13.932 -6.950 -7.791 1.00 . A A . 59 SER HB3 1 1
6 8764 1 1 59 SER HG H -12.531 -8.293 -6.912 1.00 . A A . 59 SER HG 1 1
6 8765 1 1 59 SER N N -13.487 -6.182 -5.288 1.00 . A A . 59 SER N 1 1
6 8766 1 1 59 SER O O -16.430 -8.234 -4.886 1.00 . A A . 59 SER O 1 1
6 8767 1 1 59 SER OG O -13.409 -8.641 -6.742 1.00 . A A . 59 SER OG 1 1
6 8768 1 1 60 GLN C C -15.318 -8.284 -1.373 1.00 . A A . 60 GLN C 1 1
6 8769 1 1 60 GLN CA C -14.939 -9.061 -2.642 1.00 . A A . 60 GLN CA 1 1
6 8770 1 1 60 GLN CB C -13.783 -10.065 -2.347 1.00 . A A . 60 GLN CB 1 1
6 8771 1 1 60 GLN CD C -13.734 -10.763 -4.786 1.00 . A A . 60 GLN CD 1 1
6 8772 1 1 60 GLN CG C -13.801 -11.253 -3.341 1.00 . A A . 60 GLN CG 1 1
6 8773 1 1 60 GLN H H -13.600 -7.760 -3.653 1.00 . A A . 60 GLN H 1 1
6 8774 1 1 60 GLN HA H -15.815 -9.621 -2.965 1.00 . A A . 60 GLN HA 1 1
6 8775 1 1 60 GLN HB2 H -12.837 -9.548 -2.432 1.00 . A A . 60 GLN HB2 1 1
6 8776 1 1 60 GLN HB3 H -13.879 -10.458 -1.341 1.00 . A A . 60 GLN HB3 1 1
6 8777 1 1 60 GLN HE21 H -15.708 -10.637 -4.985 1.00 . A A . 60 GLN HE21 1 1
6 8778 1 1 60 GLN HE22 H -14.812 -10.199 -6.357 1.00 . A A . 60 GLN HE22 1 1
6 8779 1 1 60 GLN HG2 H -12.952 -11.892 -3.147 1.00 . A A . 60 GLN HG2 1 1
6 8780 1 1 60 GLN HG3 H -14.711 -11.819 -3.200 1.00 . A A . 60 GLN HG3 1 1
6 8781 1 1 60 GLN N N -14.504 -8.141 -3.708 1.00 . A A . 60 GLN N 1 1
6 8782 1 1 60 GLN NE2 N -14.843 -10.510 -5.429 1.00 . A A . 60 GLN NE2 1 1
6 8783 1 1 60 GLN O O -15.886 -8.865 -0.445 1.00 . A A . 60 GLN O 1 1
6 8784 1 1 60 GLN OE1 O -12.650 -10.607 -5.343 1.00 . A A . 60 GLN OE1 1 1
6 8785 1 1 61 VAL C C -16.531 -5.283 -0.408 1.00 . A A . 61 VAL C 1 1
6 8786 1 1 61 VAL CA C -15.286 -6.145 -0.145 1.00 . A A . 61 VAL CA 1 1
6 8787 1 1 61 VAL CB C -14.057 -5.240 0.181 1.00 . A A . 61 VAL CB 1 1
6 8788 1 1 61 VAL CG1 C -12.754 -6.061 0.084 1.00 . A A . 61 VAL CG1 1 1
6 8789 1 1 61 VAL CG2 C -13.983 -4.006 -0.766 1.00 . A A . 61 VAL CG2 1 1
6 8790 1 1 61 VAL H H -14.533 -6.569 -2.076 1.00 . A A . 61 VAL H 1 1
6 8791 1 1 61 VAL HA H -15.482 -6.776 0.720 1.00 . A A . 61 VAL HA 1 1
6 8792 1 1 61 VAL HB H -14.152 -4.896 1.191 1.00 . A A . 61 VAL HB 1 1
6 8793 1 1 61 VAL HG11 H -12.604 -6.391 -0.931 1.00 . A A . 61 VAL HG11 1 1
6 8794 1 1 61 VAL HG12 H -12.819 -6.918 0.739 1.00 . A A . 61 VAL HG12 1 1
6 8795 1 1 61 VAL HG13 H -11.919 -5.443 0.385 1.00 . A A . 61 VAL HG13 1 1
6 8796 1 1 61 VAL HG21 H -14.698 -3.259 -0.437 1.00 . A A . 61 VAL HG21 1 1
6 8797 1 1 61 VAL HG22 H -14.227 -4.306 -1.768 1.00 . A A . 61 VAL HG22 1 1
6 8798 1 1 61 VAL HG23 H -12.990 -3.577 -0.751 1.00 . A A . 61 VAL HG23 1 1
6 8799 1 1 61 VAL N N -14.991 -6.981 -1.320 1.00 . A A . 61 VAL N 1 1
6 8800 1 1 61 VAL O O -16.636 -4.628 -1.446 1.00 . A A . 61 VAL O 1 1
6 8801 1 1 62 THR C C -19.005 -3.857 1.778 1.00 . A A . 62 THR C 1 1
6 8802 1 1 62 THR CA C -18.704 -4.518 0.445 1.00 . A A . 62 THR CA 1 1
6 8803 1 1 62 THR CB C -19.858 -5.450 0.060 1.00 . A A . 62 THR CB 1 1
6 8804 1 1 62 THR CG2 C -19.531 -6.180 -1.253 1.00 . A A . 62 THR CG2 1 1
6 8805 1 1 62 THR H H -17.311 -5.843 1.348 1.00 . A A . 62 THR H 1 1
6 8806 1 1 62 THR HA H -18.610 -3.743 -0.311 1.00 . A A . 62 THR HA 1 1
6 8807 1 1 62 THR HB H -20.762 -4.873 -0.068 1.00 . A A . 62 THR HB 1 1
6 8808 1 1 62 THR HG1 H -19.464 -6.167 1.821 1.00 . A A . 62 THR HG1 1 1
6 8809 1 1 62 THR HG21 H -19.308 -5.458 -2.028 1.00 . A A . 62 THR HG21 1 1
6 8810 1 1 62 THR HG22 H -20.383 -6.777 -1.555 1.00 . A A . 62 THR HG22 1 1
6 8811 1 1 62 THR HG23 H -18.680 -6.825 -1.104 1.00 . A A . 62 THR HG23 1 1
6 8812 1 1 62 THR N N -17.459 -5.297 0.549 1.00 . A A . 62 THR N 1 1
6 8813 1 1 62 THR O O -20.110 -3.360 1.999 1.00 . A A . 62 THR O 1 1
6 8814 1 1 62 THR OG1 O -20.047 -6.402 1.095 1.00 . A A . 62 THR OG1 1 1
6 8815 1 1 63 GLU C C -16.882 -2.727 4.562 1.00 . A A . 63 GLU C 1 1
6 8816 1 1 63 GLU CA C -18.201 -3.300 4.038 1.00 . A A . 63 GLU CA 1 1
6 8817 1 1 63 GLU CB C -18.698 -4.378 5.034 1.00 . A A . 63 GLU CB 1 1
6 8818 1 1 63 GLU CD C -21.130 -3.849 4.547 1.00 . A A . 63 GLU CD 1 1
6 8819 1 1 63 GLU CG C -20.072 -4.951 4.622 1.00 . A A . 63 GLU CG 1 1
6 8820 1 1 63 GLU H H -17.163 -4.302 2.459 1.00 . A A . 63 GLU H 1 1
6 8821 1 1 63 GLU HA H -18.923 -2.506 4.003 1.00 . A A . 63 GLU HA 1 1
6 8822 1 1 63 GLU HB2 H -17.982 -5.184 5.067 1.00 . A A . 63 GLU HB2 1 1
6 8823 1 1 63 GLU HB3 H -18.783 -3.941 6.021 1.00 . A A . 63 GLU HB3 1 1
6 8824 1 1 63 GLU HG2 H -19.995 -5.441 3.669 1.00 . A A . 63 GLU HG2 1 1
6 8825 1 1 63 GLU HG3 H -20.380 -5.678 5.361 1.00 . A A . 63 GLU HG3 1 1
6 8826 1 1 63 GLU N N -18.022 -3.879 2.692 1.00 . A A . 63 GLU N 1 1
6 8827 1 1 63 GLU O O -15.809 -3.268 4.293 1.00 . A A . 63 GLU O 1 1
6 8828 1 1 63 GLU OE1 O -21.031 -2.905 5.313 1.00 . A A . 63 GLU OE1 1 1
6 8829 1 1 63 GLU OE2 O -22.015 -3.964 3.717 1.00 . A A . 63 GLU OE2 1 1
6 8830 1 1 64 ASP C C -15.001 -2.017 6.760 1.00 . A A . 64 ASP C 1 1
6 8831 1 1 64 ASP CA C -15.785 -1.006 5.909 1.00 . A A . 64 ASP CA 1 1
6 8832 1 1 64 ASP CB C -16.194 0.190 6.791 1.00 . A A . 64 ASP CB 1 1
6 8833 1 1 64 ASP CG C -14.962 0.908 7.352 1.00 . A A . 64 ASP CG 1 1
6 8834 1 1 64 ASP H H -17.860 -1.252 5.506 1.00 . A A . 64 ASP H 1 1
6 8835 1 1 64 ASP HA H -15.156 -0.652 5.111 1.00 . A A . 64 ASP HA 1 1
6 8836 1 1 64 ASP HB2 H -16.766 0.886 6.201 1.00 . A A . 64 ASP HB2 1 1
6 8837 1 1 64 ASP HB3 H -16.804 -0.161 7.612 1.00 . A A . 64 ASP HB3 1 1
6 8838 1 1 64 ASP N N -16.975 -1.636 5.329 1.00 . A A . 64 ASP N 1 1
6 8839 1 1 64 ASP O O -15.584 -2.776 7.535 1.00 . A A . 64 ASP O 1 1
6 8840 1 1 64 ASP OD1 O -13.878 0.695 6.830 1.00 . A A . 64 ASP OD1 1 1
6 8841 1 1 64 ASP OD2 O -15.124 1.666 8.293 1.00 . A A . 64 ASP OD2 1 1
6 8842 1 1 65 THR C C -11.354 -2.506 7.223 1.00 . A A . 65 THR C 1 1
6 8843 1 1 65 THR CA C -12.812 -2.926 7.352 1.00 . A A . 65 THR CA 1 1
6 8844 1 1 65 THR CB C -12.998 -4.365 6.836 1.00 . A A . 65 THR CB 1 1
6 8845 1 1 65 THR CG2 C -12.743 -4.427 5.322 1.00 . A A . 65 THR CG2 1 1
6 8846 1 1 65 THR H H -13.283 -1.376 5.970 1.00 . A A . 65 THR H 1 1
6 8847 1 1 65 THR HA H -13.083 -2.896 8.402 1.00 . A A . 65 THR HA 1 1
6 8848 1 1 65 THR HB H -14.010 -4.691 7.036 1.00 . A A . 65 THR HB 1 1
6 8849 1 1 65 THR HG1 H -11.777 -5.881 6.873 1.00 . A A . 65 THR HG1 1 1
6 8850 1 1 65 THR HG21 H -11.716 -4.165 5.113 1.00 . A A . 65 THR HG21 1 1
6 8851 1 1 65 THR HG22 H -13.401 -3.740 4.811 1.00 . A A . 65 THR HG22 1 1
6 8852 1 1 65 THR HG23 H -12.931 -5.432 4.968 1.00 . A A . 65 THR HG23 1 1
6 8853 1 1 65 THR N N -13.678 -2.013 6.604 1.00 . A A . 65 THR N 1 1
6 8854 1 1 65 THR O O -11.037 -1.495 6.596 1.00 . A A . 65 THR O 1 1
6 8855 1 1 65 THR OG1 O -12.088 -5.226 7.504 1.00 . A A . 65 THR OG1 1 1
6 8856 1 1 66 SER C C -8.243 -4.340 7.828 1.00 . A A . 66 SER C 1 1
6 8857 1 1 66 SER CA C -9.022 -3.032 7.775 1.00 . A A . 66 SER CA 1 1
6 8858 1 1 66 SER CB C -8.616 -2.141 8.949 1.00 . A A . 66 SER CB 1 1
6 8859 1 1 66 SER H H -10.790 -4.094 8.300 1.00 . A A . 66 SER H 1 1
6 8860 1 1 66 SER HA H -8.771 -2.522 6.848 1.00 . A A . 66 SER HA 1 1
6 8861 1 1 66 SER HB2 H -9.146 -1.205 8.893 1.00 . A A . 66 SER HB2 1 1
6 8862 1 1 66 SER HB3 H -8.860 -2.637 9.879 1.00 . A A . 66 SER HB3 1 1
6 8863 1 1 66 SER HG H -6.767 -2.608 9.334 1.00 . A A . 66 SER HG 1 1
6 8864 1 1 66 SER N N -10.466 -3.303 7.821 1.00 . A A . 66 SER N 1 1
6 8865 1 1 66 SER O O -8.668 -5.302 8.469 1.00 . A A . 66 SER O 1 1
6 8866 1 1 66 SER OG O -7.217 -1.891 8.882 1.00 . A A . 66 SER OG 1 1
6 8867 1 1 67 LYS C C -4.775 -5.206 6.955 1.00 . A A . 67 LYS C 1 1
6 8868 1 1 67 LYS CA C -6.260 -5.579 7.081 1.00 . A A . 67 LYS CA 1 1
6 8869 1 1 67 LYS CB C -6.693 -6.457 5.889 1.00 . A A . 67 LYS CB 1 1
6 8870 1 1 67 LYS CD C -7.174 -6.493 3.422 1.00 . A A . 67 LYS CD 1 1
6 8871 1 1 67 LYS CE C -7.297 -5.642 2.154 1.00 . A A . 67 LYS CE 1 1
6 8872 1 1 67 LYS CG C -6.741 -5.614 4.604 1.00 . A A . 67 LYS CG 1 1
6 8873 1 1 67 LYS H H -6.836 -3.573 6.631 1.00 . A A . 67 LYS H 1 1
6 8874 1 1 67 LYS HA H -6.387 -6.155 7.996 1.00 . A A . 67 LYS HA 1 1
6 8875 1 1 67 LYS HB2 H -5.996 -7.275 5.759 1.00 . A A . 67 LYS HB2 1 1
6 8876 1 1 67 LYS HB3 H -7.681 -6.861 6.078 1.00 . A A . 67 LYS HB3 1 1
6 8877 1 1 67 LYS HD2 H -6.442 -7.270 3.264 1.00 . A A . 67 LYS HD2 1 1
6 8878 1 1 67 LYS HD3 H -8.133 -6.943 3.640 1.00 . A A . 67 LYS HD3 1 1
6 8879 1 1 67 LYS HE2 H -7.612 -6.269 1.338 1.00 . A A . 67 LYS HE2 1 1
6 8880 1 1 67 LYS HE3 H -8.030 -4.864 2.313 1.00 . A A . 67 LYS HE3 1 1
6 8881 1 1 67 LYS HG2 H -7.451 -4.808 4.729 1.00 . A A . 67 LYS HG2 1 1
6 8882 1 1 67 LYS HG3 H -5.762 -5.203 4.407 1.00 . A A . 67 LYS HG3 1 1
6 8883 1 1 67 LYS HZ1 H -5.623 -5.415 0.935 1.00 . A A . 67 LYS HZ1 1 1
6 8884 1 1 67 LYS HZ2 H -5.302 -5.227 2.589 1.00 . A A . 67 LYS HZ2 1 1
6 8885 1 1 67 LYS HZ3 H -6.095 -3.992 1.735 1.00 . A A . 67 LYS HZ3 1 1
6 8886 1 1 67 LYS N N -7.103 -4.374 7.133 1.00 . A A . 67 LYS N 1 1
6 8887 1 1 67 LYS NZ N -5.979 -5.023 1.829 1.00 . A A . 67 LYS NZ 1 1
6 8888 1 1 67 LYS O O -4.413 -4.246 6.284 1.00 . A A . 67 LYS O 1 1
6 8889 1 1 68 THR C C -1.892 -6.358 6.303 1.00 . A A . 68 THR C 1 1
6 8890 1 1 68 THR CA C -2.481 -5.761 7.579 1.00 . A A . 68 THR CA 1 1
6 8891 1 1 68 THR CB C -1.803 -6.387 8.818 1.00 . A A . 68 THR CB 1 1
6 8892 1 1 68 THR CG2 C -0.313 -5.997 8.870 1.00 . A A . 68 THR CG2 1 1
6 8893 1 1 68 THR H H -4.287 -6.755 8.136 1.00 . A A . 68 THR H 1 1
6 8894 1 1 68 THR HA H -2.293 -4.689 7.588 1.00 . A A . 68 THR HA 1 1
6 8895 1 1 68 THR HB H -1.888 -7.463 8.779 1.00 . A A . 68 THR HB 1 1
6 8896 1 1 68 THR HG1 H -2.407 -4.947 9.974 1.00 . A A . 68 THR HG1 1 1
6 8897 1 1 68 THR HG21 H -0.221 -4.920 8.867 1.00 . A A . 68 THR HG21 1 1
6 8898 1 1 68 THR HG22 H 0.203 -6.404 8.014 1.00 . A A . 68 THR HG22 1 1
6 8899 1 1 68 THR HG23 H 0.128 -6.390 9.774 1.00 . A A . 68 THR HG23 1 1
6 8900 1 1 68 THR N N -3.931 -6.002 7.619 1.00 . A A . 68 THR N 1 1
6 8901 1 1 68 THR O O -2.233 -7.478 5.922 1.00 . A A . 68 THR O 1 1
6 8902 1 1 68 THR OG1 O -2.448 -5.905 9.988 1.00 . A A . 68 THR OG1 1 1
6 8903 1 1 69 LEU C C 1.161 -6.058 4.571 1.00 . A A . 69 LEU C 1 1
6 8904 1 1 69 LEU CA C -0.356 -6.020 4.389 1.00 . A A . 69 LEU CA 1 1
6 8905 1 1 69 LEU CB C -0.716 -5.027 3.270 1.00 . A A . 69 LEU CB 1 1
6 8906 1 1 69 LEU CD1 C -2.572 -3.910 1.991 1.00 . A A . 69 LEU CD1 1 1
6 8907 1 1 69 LEU CD2 C -2.825 -6.348 2.623 1.00 . A A . 69 LEU CD2 1 1
6 8908 1 1 69 LEU CG C -2.252 -4.966 3.064 1.00 . A A . 69 LEU CG 1 1
6 8909 1 1 69 LEU H H -0.799 -4.704 6.001 1.00 . A A . 69 LEU H 1 1
6 8910 1 1 69 LEU HA H -0.682 -7.009 4.102 1.00 . A A . 69 LEU HA 1 1
6 8911 1 1 69 LEU HB2 H -0.355 -4.043 3.545 1.00 . A A . 69 LEU HB2 1 1
6 8912 1 1 69 LEU HB3 H -0.245 -5.334 2.349 1.00 . A A . 69 LEU HB3 1 1
6 8913 1 1 69 LEU HD11 H -2.185 -2.948 2.297 1.00 . A A . 69 LEU HD11 1 1
6 8914 1 1 69 LEU HD12 H -3.641 -3.842 1.865 1.00 . A A . 69 LEU HD12 1 1
6 8915 1 1 69 LEU HD13 H -2.119 -4.201 1.057 1.00 . A A . 69 LEU HD13 1 1
6 8916 1 1 69 LEU HD21 H -2.133 -6.849 1.956 1.00 . A A . 69 LEU HD21 1 1
6 8917 1 1 69 LEU HD22 H -3.772 -6.218 2.117 1.00 . A A . 69 LEU HD22 1 1
6 8918 1 1 69 LEU HD23 H -2.986 -6.961 3.496 1.00 . A A . 69 LEU HD23 1 1
6 8919 1 1 69 LEU HG H -2.715 -4.666 3.993 1.00 . A A . 69 LEU HG 1 1
6 8920 1 1 69 LEU N N -1.010 -5.594 5.641 1.00 . A A . 69 LEU N 1 1
6 8921 1 1 69 LEU O O 1.762 -5.092 5.040 1.00 . A A . 69 LEU O 1 1
6 8922 1 1 70 GLU C C 3.892 -6.986 2.973 1.00 . A A . 70 GLU C 1 1
6 8923 1 1 70 GLU CA C 3.230 -7.355 4.297 1.00 . A A . 70 GLU CA 1 1
6 8924 1 1 70 GLU CB C 3.543 -8.818 4.644 1.00 . A A . 70 GLU CB 1 1
6 8925 1 1 70 GLU CD C 3.198 -10.629 6.370 1.00 . A A . 70 GLU CD 1 1
6 8926 1 1 70 GLU CG C 2.914 -9.173 6.002 1.00 . A A . 70 GLU CG 1 1
6 8927 1 1 70 GLU H H 1.237 -7.916 3.819 1.00 . A A . 70 GLU H 1 1
6 8928 1 1 70 GLU HA H 3.629 -6.720 5.085 1.00 . A A . 70 GLU HA 1 1
6 8929 1 1 70 GLU HB2 H 3.136 -9.465 3.878 1.00 . A A . 70 GLU HB2 1 1
6 8930 1 1 70 GLU HB3 H 4.613 -8.958 4.700 1.00 . A A . 70 GLU HB3 1 1
6 8931 1 1 70 GLU HG2 H 3.328 -8.528 6.765 1.00 . A A . 70 GLU HG2 1 1
6 8932 1 1 70 GLU HG3 H 1.846 -9.022 5.951 1.00 . A A . 70 GLU HG3 1 1
6 8933 1 1 70 GLU N N 1.777 -7.184 4.188 1.00 . A A . 70 GLU N 1 1
6 8934 1 1 70 GLU O O 3.417 -7.375 1.905 1.00 . A A . 70 GLU O 1 1
6 8935 1 1 70 GLU OE1 O 3.926 -11.289 5.643 1.00 . A A . 70 GLU OE1 1 1
6 8936 1 1 70 GLU OE2 O 2.677 -11.067 7.382 1.00 . A A . 70 GLU OE2 1 1
6 8937 1 1 71 LEU C C 7.068 -6.498 1.775 1.00 . A A . 71 LEU C 1 1
6 8938 1 1 71 LEU CA C 5.728 -5.761 1.868 1.00 . A A . 71 LEU CA 1 1
6 8939 1 1 71 LEU CB C 5.973 -4.239 1.979 1.00 . A A . 71 LEU CB 1 1
6 8940 1 1 71 LEU CD1 C 4.937 -1.980 2.385 1.00 . A A . 71 LEU CD1 1 1
6 8941 1 1 71 LEU CD2 C 3.595 -3.745 1.178 1.00 . A A . 71 LEU CD2 1 1
6 8942 1 1 71 LEU CG C 4.652 -3.488 2.280 1.00 . A A . 71 LEU CG 1 1
6 8943 1 1 71 LEU H H 5.285 -5.930 3.945 1.00 . A A . 71 LEU H 1 1
6 8944 1 1 71 LEU HA H 5.170 -5.962 0.958 1.00 . A A . 71 LEU HA 1 1
6 8945 1 1 71 LEU HB2 H 6.675 -4.045 2.779 1.00 . A A . 71 LEU HB2 1 1
6 8946 1 1 71 LEU HB3 H 6.388 -3.871 1.048 1.00 . A A . 71 LEU HB3 1 1
6 8947 1 1 71 LEU HD11 H 5.678 -1.804 3.146 1.00 . A A . 71 LEU HD11 1 1
6 8948 1 1 71 LEU HD12 H 4.027 -1.461 2.645 1.00 . A A . 71 LEU HD12 1 1
6 8949 1 1 71 LEU HD13 H 5.299 -1.613 1.437 1.00 . A A . 71 LEU HD13 1 1
6 8950 1 1 71 LEU HD21 H 2.794 -3.018 1.255 1.00 . A A . 71 LEU HD21 1 1
6 8951 1 1 71 LEU HD22 H 3.178 -4.734 1.303 1.00 . A A . 71 LEU HD22 1 1
6 8952 1 1 71 LEU HD23 H 4.054 -3.670 0.203 1.00 . A A . 71 LEU HD23 1 1
6 8953 1 1 71 LEU HG H 4.263 -3.831 3.230 1.00 . A A . 71 LEU HG 1 1
6 8954 1 1 71 LEU N N 4.983 -6.216 3.055 1.00 . A A . 71 LEU N 1 1
6 8955 1 1 71 LEU O O 7.778 -6.632 2.768 1.00 . A A . 71 LEU O 1 1
6 8956 1 1 72 LYS C C 9.265 -7.294 -0.989 1.00 . A A . 72 LYS C 1 1
6 8957 1 1 72 LYS CA C 8.657 -7.720 0.345 1.00 . A A . 72 LYS CA 1 1
6 8958 1 1 72 LYS CB C 8.380 -9.236 0.355 1.00 . A A . 72 LYS CB 1 1
6 8959 1 1 72 LYS CD C 9.403 -11.535 0.377 1.00 . A A . 72 LYS CD 1 1
6 8960 1 1 72 LYS CE C 10.719 -12.322 0.365 1.00 . A A . 72 LYS CE 1 1
6 8961 1 1 72 LYS CG C 9.699 -10.029 0.307 1.00 . A A . 72 LYS CG 1 1
6 8962 1 1 72 LYS H H 6.776 -6.856 -0.175 1.00 . A A . 72 LYS H 1 1
6 8963 1 1 72 LYS HA H 9.371 -7.487 1.131 1.00 . A A . 72 LYS HA 1 1
6 8964 1 1 72 LYS HB2 H 7.844 -9.487 1.261 1.00 . A A . 72 LYS HB2 1 1
6 8965 1 1 72 LYS HB3 H 7.773 -9.501 -0.498 1.00 . A A . 72 LYS HB3 1 1
6 8966 1 1 72 LYS HD2 H 8.862 -11.754 1.289 1.00 . A A . 72 LYS HD2 1 1
6 8967 1 1 72 LYS HD3 H 8.804 -11.821 -0.473 1.00 . A A . 72 LYS HD3 1 1
6 8968 1 1 72 LYS HE2 H 11.301 -12.067 1.238 1.00 . A A . 72 LYS HE2 1 1
6 8969 1 1 72 LYS HE3 H 10.505 -13.381 0.371 1.00 . A A . 72 LYS HE3 1 1
6 8970 1 1 72 LYS HG2 H 10.221 -9.809 -0.611 1.00 . A A . 72 LYS HG2 1 1
6 8971 1 1 72 LYS HG3 H 10.315 -9.746 1.149 1.00 . A A . 72 LYS HG3 1 1
6 8972 1 1 72 LYS HZ1 H 11.820 -12.852 -1.321 1.00 . A A . 72 LYS HZ1 1 1
6 8973 1 1 72 LYS HZ2 H 12.309 -11.394 -0.605 1.00 . A A . 72 LYS HZ2 1 1
6 8974 1 1 72 LYS HZ3 H 10.879 -11.452 -1.519 1.00 . A A . 72 LYS HZ3 1 1
6 8975 1 1 72 LYS N N 7.398 -6.984 0.573 1.00 . A A . 72 LYS N 1 1
6 8976 1 1 72 LYS NZ N 11.489 -11.980 -0.864 1.00 . A A . 72 LYS NZ 1 1
6 8977 1 1 72 LYS O O 8.552 -6.965 -1.936 1.00 . A A . 72 LYS O 1 1
6 8978 1 1 73 ALA C C 12.633 -7.694 -2.345 1.00 . A A . 73 ALA C 1 1
6 8979 1 1 73 ALA CA C 11.336 -6.893 -2.255 1.00 . A A . 73 ALA CA 1 1
6 8980 1 1 73 ALA CB C 11.644 -5.394 -2.188 1.00 . A A . 73 ALA CB 1 1
6 8981 1 1 73 ALA H H 11.106 -7.556 -0.252 1.00 . A A . 73 ALA H 1 1
6 8982 1 1 73 ALA HA H 10.739 -7.091 -3.141 1.00 . A A . 73 ALA HA 1 1
6 8983 1 1 73 ALA HB1 H 12.217 -5.101 -3.054 1.00 . A A . 73 ALA HB1 1 1
6 8984 1 1 73 ALA HB2 H 12.210 -5.188 -1.292 1.00 . A A . 73 ALA HB2 1 1
6 8985 1 1 73 ALA HB3 H 10.718 -4.836 -2.162 1.00 . A A . 73 ALA HB3 1 1
6 8986 1 1 73 ALA N N 10.598 -7.292 -1.047 1.00 . A A . 73 ALA N 1 1
6 8987 1 1 73 ALA O O 13.284 -7.948 -1.331 1.00 . A A . 73 ALA O 1 1
6 8988 1 1 74 GLU C C 15.451 -8.065 -3.967 1.00 . A A . 74 GLU C 1 1
6 8989 1 1 74 GLU CA C 14.196 -8.934 -3.772 1.00 . A A . 74 GLU CA 1 1
6 8990 1 1 74 GLU CB C 13.977 -9.841 -5.001 1.00 . A A . 74 GLU CB 1 1
6 8991 1 1 74 GLU CD C 11.480 -10.171 -4.660 1.00 . A A . 74 GLU CD 1 1
6 8992 1 1 74 GLU CG C 12.844 -10.864 -4.723 1.00 . A A . 74 GLU CG 1 1
6 8993 1 1 74 GLU H H 12.418 -7.912 -4.328 1.00 . A A . 74 GLU H 1 1
6 8994 1 1 74 GLU HA H 14.358 -9.572 -2.904 1.00 . A A . 74 GLU HA 1 1
6 8995 1 1 74 GLU HB2 H 13.712 -9.230 -5.855 1.00 . A A . 74 GLU HB2 1 1
6 8996 1 1 74 GLU HB3 H 14.893 -10.378 -5.221 1.00 . A A . 74 GLU HB3 1 1
6 8997 1 1 74 GLU HG2 H 12.823 -11.597 -5.516 1.00 . A A . 74 GLU HG2 1 1
6 8998 1 1 74 GLU HG3 H 13.031 -11.367 -3.783 1.00 . A A . 74 GLU HG3 1 1
6 8999 1 1 74 GLU N N 12.991 -8.122 -3.561 1.00 . A A . 74 GLU N 1 1
6 9000 1 1 74 GLU O O 15.565 -7.309 -4.931 1.00 . A A . 74 GLU O 1 1
6 9001 1 1 74 GLU OE1 O 11.273 -9.241 -5.420 1.00 . A A . 74 GLU OE1 1 1
6 9002 1 1 74 GLU OE2 O 10.664 -10.589 -3.855 1.00 . A A . 74 GLU OE2 1 1
6 9003 1 1 75 GLY C C 17.840 -6.578 -1.873 1.00 . A A . 75 GLY C 1 1
6 9004 1 1 75 GLY CA C 17.680 -7.509 -3.064 1.00 . A A . 75 GLY CA 1 1
6 9005 1 1 75 GLY H H 16.231 -8.879 -2.299 1.00 . A A . 75 GLY H 1 1
6 9006 1 1 75 GLY HA2 H 18.482 -8.232 -3.047 1.00 . A A . 75 GLY HA2 1 1
6 9007 1 1 75 GLY HA3 H 17.768 -6.922 -3.974 1.00 . A A . 75 GLY HA3 1 1
6 9008 1 1 75 GLY N N 16.391 -8.235 -3.023 1.00 . A A . 75 GLY N 1 1
6 9009 1 1 75 GLY O O 18.950 -6.138 -1.571 1.00 . A A . 75 GLY O 1 1
6 9010 1 1 76 VAL C C 15.912 -6.016 1.107 1.00 . A A . 76 VAL C 1 1
6 9011 1 1 76 VAL CA C 16.749 -5.396 -0.002 1.00 . A A . 76 VAL CA 1 1
6 9012 1 1 76 VAL CB C 16.201 -3.991 -0.361 1.00 . A A . 76 VAL CB 1 1
6 9013 1 1 76 VAL CG1 C 17.048 -3.385 -1.491 1.00 . A A . 76 VAL CG1 1 1
6 9014 1 1 76 VAL CG2 C 14.722 -4.068 -0.811 1.00 . A A . 76 VAL CG2 1 1
6 9015 1 1 76 VAL H H 15.871 -6.666 -1.479 1.00 . A A . 76 VAL H 1 1
6 9016 1 1 76 VAL HA H 17.764 -5.286 0.369 1.00 . A A . 76 VAL HA 1 1
6 9017 1 1 76 VAL HB H 16.280 -3.352 0.509 1.00 . A A . 76 VAL HB 1 1
6 9018 1 1 76 VAL HG11 H 16.980 -4.012 -2.364 1.00 . A A . 76 VAL HG11 1 1
6 9019 1 1 76 VAL HG12 H 18.077 -3.317 -1.174 1.00 . A A . 76 VAL HG12 1 1
6 9020 1 1 76 VAL HG13 H 16.680 -2.396 -1.726 1.00 . A A . 76 VAL HG13 1 1
6 9021 1 1 76 VAL HG21 H 14.402 -3.101 -1.181 1.00 . A A . 76 VAL HG21 1 1
6 9022 1 1 76 VAL HG22 H 14.101 -4.349 0.026 1.00 . A A . 76 VAL HG22 1 1
6 9023 1 1 76 VAL HG23 H 14.619 -4.801 -1.597 1.00 . A A . 76 VAL HG23 1 1
6 9024 1 1 76 VAL N N 16.730 -6.280 -1.187 1.00 . A A . 76 VAL N 1 1
6 9025 1 1 76 VAL O O 15.046 -6.851 0.839 1.00 . A A . 76 VAL O 1 1
6 9026 1 1 77 THR C C 14.415 -4.951 3.936 1.00 . A A . 77 THR C 1 1
6 9027 1 1 77 THR CA C 15.389 -6.053 3.514 1.00 . A A . 77 THR CA 1 1
6 9028 1 1 77 THR CB C 16.362 -6.371 4.669 1.00 . A A . 77 THR CB 1 1
6 9029 1 1 77 THR CG2 C 15.605 -6.993 5.854 1.00 . A A . 77 THR CG2 1 1
6 9030 1 1 77 THR H H 16.826 -4.875 2.474 1.00 . A A . 77 THR H 1 1
6 9031 1 1 77 THR HA H 14.827 -6.951 3.265 1.00 . A A . 77 THR HA 1 1
6 9032 1 1 77 THR HB H 16.852 -5.464 4.995 1.00 . A A . 77 THR HB 1 1
6 9033 1 1 77 THR HG1 H 16.924 -8.149 4.118 1.00 . A A . 77 THR HG1 1 1
6 9034 1 1 77 THR HG21 H 14.891 -6.283 6.246 1.00 . A A . 77 THR HG21 1 1
6 9035 1 1 77 THR HG22 H 16.310 -7.256 6.629 1.00 . A A . 77 THR HG22 1 1
6 9036 1 1 77 THR HG23 H 15.087 -7.882 5.527 1.00 . A A . 77 THR HG23 1 1
6 9037 1 1 77 THR N N 16.147 -5.572 2.345 1.00 . A A . 77 THR N 1 1
6 9038 1 1 77 THR O O 14.834 -3.889 4.395 1.00 . A A . 77 THR O 1 1
6 9039 1 1 77 THR OG1 O 17.343 -7.293 4.211 1.00 . A A . 77 THR OG1 1 1
6 9040 1 1 78 VAL C C 11.675 -4.425 5.591 1.00 . A A . 78 VAL C 1 1
6 9041 1 1 78 VAL CA C 12.084 -4.216 4.129 1.00 . A A . 78 VAL CA 1 1
6 9042 1 1 78 VAL CB C 10.836 -4.397 3.213 1.00 . A A . 78 VAL CB 1 1
6 9043 1 1 78 VAL CG1 C 9.892 -3.189 3.361 1.00 . A A . 78 VAL CG1 1 1
6 9044 1 1 78 VAL CG2 C 11.269 -4.537 1.738 1.00 . A A . 78 VAL CG2 1 1
6 9045 1 1 78 VAL H H 12.836 -6.063 3.393 1.00 . A A . 78 VAL H 1 1
6 9046 1 1 78 VAL HA H 12.478 -3.203 4.005 1.00 . A A . 78 VAL HA 1 1
6 9047 1 1 78 VAL HB H 10.299 -5.294 3.506 1.00 . A A . 78 VAL HB 1 1
6 9048 1 1 78 VAL HG11 H 10.401 -2.290 3.045 1.00 . A A . 78 VAL HG11 1 1
6 9049 1 1 78 VAL HG12 H 9.597 -3.090 4.395 1.00 . A A . 78 VAL HG12 1 1
6 9050 1 1 78 VAL HG13 H 9.016 -3.340 2.750 1.00 . A A . 78 VAL HG13 1 1
6 9051 1 1 78 VAL HG21 H 11.844 -5.442 1.615 1.00 . A A . 78 VAL HG21 1 1
6 9052 1 1 78 VAL HG22 H 11.869 -3.691 1.452 1.00 . A A . 78 VAL HG22 1 1
6 9053 1 1 78 VAL HG23 H 10.392 -4.585 1.105 1.00 . A A . 78 VAL HG23 1 1
6 9054 1 1 78 VAL N N 13.113 -5.202 3.772 1.00 . A A . 78 VAL N 1 1
6 9055 1 1 78 VAL O O 11.413 -5.556 6.001 1.00 . A A . 78 VAL O 1 1
6 9056 1 1 79 GLN C C 10.664 -2.129 8.344 1.00 . A A . 79 GLN C 1 1
6 9057 1 1 79 GLN CA C 11.226 -3.471 7.804 1.00 . A A . 79 GLN CA 1 1
6 9058 1 1 79 GLN CB C 12.434 -3.929 8.647 1.00 . A A . 79 GLN CB 1 1
6 9059 1 1 79 GLN CD C 14.821 -3.475 9.250 1.00 . A A . 79 GLN CD 1 1
6 9060 1 1 79 GLN CG C 13.640 -3.017 8.395 1.00 . A A . 79 GLN CG 1 1
6 9061 1 1 79 GLN H H 11.855 -2.464 6.020 1.00 . A A . 79 GLN H 1 1
6 9062 1 1 79 GLN HA H 10.473 -4.228 7.867 1.00 . A A . 79 GLN HA 1 1
6 9063 1 1 79 GLN HB2 H 12.174 -3.905 9.698 1.00 . A A . 79 GLN HB2 1 1
6 9064 1 1 79 GLN HB3 H 12.696 -4.943 8.371 1.00 . A A . 79 GLN HB3 1 1
6 9065 1 1 79 GLN HE21 H 15.108 -5.147 8.217 1.00 . A A . 79 GLN HE21 1 1
6 9066 1 1 79 GLN HE22 H 16.169 -4.910 9.521 1.00 . A A . 79 GLN HE22 1 1
6 9067 1 1 79 GLN HG2 H 13.917 -3.064 7.351 1.00 . A A . 79 GLN HG2 1 1
6 9068 1 1 79 GLN HG3 H 13.383 -2.002 8.652 1.00 . A A . 79 GLN HG3 1 1
6 9069 1 1 79 GLN N N 11.621 -3.344 6.384 1.00 . A A . 79 GLN N 1 1
6 9070 1 1 79 GLN NE2 N 15.417 -4.604 8.972 1.00 . A A . 79 GLN NE2 1 1
6 9071 1 1 79 GLN O O 11.197 -1.074 7.997 1.00 . A A . 79 GLN O 1 1
6 9072 1 1 79 GLN OE1 O 15.204 -2.792 10.197 1.00 . A A . 79 GLN OE1 1 1
6 9073 1 1 80 PRO C C 8.040 -3.976 8.553 1.00 . A A . 80 PRO C 1 1
6 9074 1 1 80 PRO CA C 8.850 -3.318 9.681 1.00 . A A . 80 PRO CA 1 1
6 9075 1 1 80 PRO CB C 7.946 -2.736 10.793 1.00 . A A . 80 PRO CB 1 1
6 9076 1 1 80 PRO CD C 9.014 -0.866 9.704 1.00 . A A . 80 PRO CD 1 1
6 9077 1 1 80 PRO CG C 7.687 -1.332 10.337 1.00 . A A . 80 PRO CG 1 1
6 9078 1 1 80 PRO HA H 9.538 -4.038 10.103 1.00 . A A . 80 PRO HA 1 1
6 9079 1 1 80 PRO HB2 H 7.020 -3.301 10.888 1.00 . A A . 80 PRO HB2 1 1
6 9080 1 1 80 PRO HB3 H 8.471 -2.727 11.744 1.00 . A A . 80 PRO HB3 1 1
6 9081 1 1 80 PRO HD2 H 8.835 -0.156 8.904 1.00 . A A . 80 PRO HD2 1 1
6 9082 1 1 80 PRO HD3 H 9.673 -0.438 10.448 1.00 . A A . 80 PRO HD3 1 1
6 9083 1 1 80 PRO HG2 H 6.887 -1.321 9.599 1.00 . A A . 80 PRO HG2 1 1
6 9084 1 1 80 PRO HG3 H 7.425 -0.694 11.174 1.00 . A A . 80 PRO HG3 1 1
6 9085 1 1 80 PRO N N 9.607 -2.110 9.173 1.00 . A A . 80 PRO N 1 1
6 9086 1 1 80 PRO O O 7.560 -5.097 8.683 1.00 . A A . 80 PRO O 1 1
6 9087 1 1 81 SER C C 5.829 -4.095 6.519 1.00 . A A . 81 SER C 1 1
6 9088 1 1 81 SER CA C 7.283 -3.768 6.243 1.00 . A A . 81 SER CA 1 1
6 9089 1 1 81 SER CB C 8.009 -5.023 5.713 1.00 . A A . 81 SER CB 1 1
6 9090 1 1 81 SER H H 8.426 -2.400 7.391 1.00 . A A . 81 SER H 1 1
6 9091 1 1 81 SER HA H 7.321 -2.994 5.485 1.00 . A A . 81 SER HA 1 1
6 9092 1 1 81 SER HB2 H 7.882 -5.102 4.645 1.00 . A A . 81 SER HB2 1 1
6 9093 1 1 81 SER HB3 H 9.055 -4.941 5.933 1.00 . A A . 81 SER HB3 1 1
6 9094 1 1 81 SER HG H 7.882 -6.293 7.189 1.00 . A A . 81 SER HG 1 1
6 9095 1 1 81 SER N N 7.968 -3.265 7.434 1.00 . A A . 81 SER N 1 1
6 9096 1 1 81 SER O O 5.201 -4.834 5.755 1.00 . A A . 81 SER O 1 1
6 9097 1 1 81 SER OG O 7.475 -6.196 6.325 1.00 . A A . 81 SER OG 1 1
6 9098 1 1 82 THR C C 3.267 -2.375 8.254 1.00 . A A . 82 THR C 1 1
6 9099 1 1 82 THR CA C 3.894 -3.738 7.986 1.00 . A A . 82 THR CA 1 1
6 9100 1 1 82 THR CB C 3.839 -4.600 9.261 1.00 . A A . 82 THR CB 1 1
6 9101 1 1 82 THR CG2 C 4.341 -6.020 8.965 1.00 . A A . 82 THR CG2 1 1
6 9102 1 1 82 THR H H 5.848 -2.956 8.150 1.00 . A A . 82 THR H 1 1
6 9103 1 1 82 THR HA H 3.332 -4.235 7.196 1.00 . A A . 82 THR HA 1 1
6 9104 1 1 82 THR HB H 2.822 -4.652 9.623 1.00 . A A . 82 THR HB 1 1
6 9105 1 1 82 THR HG1 H 4.338 -3.112 10.411 1.00 . A A . 82 THR HG1 1 1
6 9106 1 1 82 THR HG21 H 5.329 -5.978 8.538 1.00 . A A . 82 THR HG21 1 1
6 9107 1 1 82 THR HG22 H 3.671 -6.502 8.267 1.00 . A A . 82 THR HG22 1 1
6 9108 1 1 82 THR HG23 H 4.373 -6.589 9.882 1.00 . A A . 82 THR HG23 1 1
6 9109 1 1 82 THR N N 5.287 -3.538 7.597 1.00 . A A . 82 THR N 1 1
6 9110 1 1 82 THR O O 3.899 -1.493 8.836 1.00 . A A . 82 THR O 1 1
6 9111 1 1 82 THR OG1 O 4.660 -4.003 10.257 1.00 . A A . 82 THR OG1 1 1
6 9112 1 1 83 VAL C C -0.203 -1.311 8.098 1.00 . A A . 83 VAL C 1 1
6 9113 1 1 83 VAL CA C 1.275 -0.974 8.020 1.00 . A A . 83 VAL CA 1 1
6 9114 1 1 83 VAL CB C 1.545 0.018 6.853 1.00 . A A . 83 VAL CB 1 1
6 9115 1 1 83 VAL CG1 C 3.014 0.515 6.885 1.00 . A A . 83 VAL CG1 1 1
6 9116 1 1 83 VAL CG2 C 1.259 -0.666 5.501 1.00 . A A . 83 VAL CG2 1 1
6 9117 1 1 83 VAL H H 1.591 -2.976 7.374 1.00 . A A . 83 VAL H 1 1
6 9118 1 1 83 VAL HA H 1.566 -0.509 8.957 1.00 . A A . 83 VAL HA 1 1
6 9119 1 1 83 VAL HB H 0.889 0.876 6.962 1.00 . A A . 83 VAL HB 1 1
6 9120 1 1 83 VAL HG11 H 3.132 1.336 6.190 1.00 . A A . 83 VAL HG11 1 1
6 9121 1 1 83 VAL HG12 H 3.685 -0.285 6.602 1.00 . A A . 83 VAL HG12 1 1
6 9122 1 1 83 VAL HG13 H 3.266 0.858 7.880 1.00 . A A . 83 VAL HG13 1 1
6 9123 1 1 83 VAL HG21 H 1.870 -1.552 5.403 1.00 . A A . 83 VAL HG21 1 1
6 9124 1 1 83 VAL HG22 H 1.487 0.018 4.693 1.00 . A A . 83 VAL HG22 1 1
6 9125 1 1 83 VAL HG23 H 0.216 -0.940 5.447 1.00 . A A . 83 VAL HG23 1 1
6 9126 1 1 83 VAL N N 2.020 -2.218 7.828 1.00 . A A . 83 VAL N 1 1
6 9127 1 1 83 VAL O O -0.638 -2.319 7.543 1.00 . A A . 83 VAL O 1 1
6 9128 1 1 84 LYS C C -3.142 0.271 7.933 1.00 . A A . 84 LYS C 1 1
6 9129 1 1 84 LYS CA C -2.429 -0.659 8.907 1.00 . A A . 84 LYS CA 1 1
6 9130 1 1 84 LYS CB C -2.867 -0.332 10.344 1.00 . A A . 84 LYS CB 1 1
6 9131 1 1 84 LYS CD C -2.540 -0.929 12.791 1.00 . A A . 84 LYS CD 1 1
6 9132 1 1 84 LYS CE C -4.055 -1.037 13.085 1.00 . A A . 84 LYS CE 1 1
6 9133 1 1 84 LYS CG C -2.218 -1.323 11.331 1.00 . A A . 84 LYS CG 1 1
6 9134 1 1 84 LYS H H -0.576 0.339 9.179 1.00 . A A . 84 LYS H 1 1
6 9135 1 1 84 LYS HA H -2.702 -1.688 8.683 1.00 . A A . 84 LYS HA 1 1
6 9136 1 1 84 LYS HB2 H -2.565 0.676 10.591 1.00 . A A . 84 LYS HB2 1 1
6 9137 1 1 84 LYS HB3 H -3.941 -0.413 10.411 1.00 . A A . 84 LYS HB3 1 1
6 9138 1 1 84 LYS HD2 H -2.008 -1.593 13.458 1.00 . A A . 84 LYS HD2 1 1
6 9139 1 1 84 LYS HD3 H -2.209 0.087 12.966 1.00 . A A . 84 LYS HD3 1 1
6 9140 1 1 84 LYS HE2 H -4.575 -0.180 12.680 1.00 . A A . 84 LYS HE2 1 1
6 9141 1 1 84 LYS HE3 H -4.458 -1.942 12.650 1.00 . A A . 84 LYS HE3 1 1
6 9142 1 1 84 LYS HG2 H -2.588 -2.321 11.136 1.00 . A A . 84 LYS HG2 1 1
6 9143 1 1 84 LYS HG3 H -1.145 -1.308 11.192 1.00 . A A . 84 LYS HG3 1 1
6 9144 1 1 84 LYS HZ1 H -4.013 -2.012 14.925 1.00 . A A . 84 LYS HZ1 1 1
6 9145 1 1 84 LYS HZ2 H -5.259 -0.872 14.774 1.00 . A A . 84 LYS HZ2 1 1
6 9146 1 1 84 LYS HZ3 H -3.660 -0.352 15.012 1.00 . A A . 84 LYS HZ3 1 1
6 9147 1 1 84 LYS N N -0.979 -0.460 8.774 1.00 . A A . 84 LYS N 1 1
6 9148 1 1 84 LYS NZ N -4.262 -1.071 14.561 1.00 . A A . 84 LYS NZ 1 1
6 9149 1 1 84 LYS O O -2.813 1.455 7.854 1.00 . A A . 84 LYS O 1 1
6 9150 1 1 85 VAL C C -6.378 0.298 6.434 1.00 . A A . 85 VAL C 1 1
6 9151 1 1 85 VAL CA C -4.881 0.504 6.205 1.00 . A A . 85 VAL CA 1 1
6 9152 1 1 85 VAL CB C -4.470 0.079 4.773 1.00 . A A . 85 VAL CB 1 1
6 9153 1 1 85 VAL CG1 C -4.847 -1.390 4.495 1.00 . A A . 85 VAL CG1 1 1
6 9154 1 1 85 VAL CG2 C -5.137 0.993 3.730 1.00 . A A . 85 VAL CG2 1 1
6 9155 1 1 85 VAL H H -4.310 -1.228 7.300 1.00 . A A . 85 VAL H 1 1
6 9156 1 1 85 VAL HA H -4.662 1.562 6.321 1.00 . A A . 85 VAL HA 1 1
6 9157 1 1 85 VAL HB H -3.397 0.182 4.687 1.00 . A A . 85 VAL HB 1 1
6 9158 1 1 85 VAL HG11 H -4.411 -1.702 3.557 1.00 . A A . 85 VAL HG11 1 1
6 9159 1 1 85 VAL HG12 H -5.921 -1.496 4.437 1.00 . A A . 85 VAL HG12 1 1
6 9160 1 1 85 VAL HG13 H -4.465 -2.014 5.289 1.00 . A A . 85 VAL HG13 1 1
6 9161 1 1 85 VAL HG21 H -4.810 0.711 2.740 1.00 . A A . 85 VAL HG21 1 1
6 9162 1 1 85 VAL HG22 H -4.858 2.019 3.921 1.00 . A A . 85 VAL HG22 1 1
6 9163 1 1 85 VAL HG23 H -6.211 0.896 3.791 1.00 . A A . 85 VAL HG23 1 1
6 9164 1 1 85 VAL N N -4.112 -0.274 7.187 1.00 . A A . 85 VAL N 1 1
6 9165 1 1 85 VAL O O -6.850 -0.828 6.584 1.00 . A A . 85 VAL O 1 1
6 9166 1 1 86 ASN C C -9.251 1.703 5.346 1.00 . A A . 86 ASN C 1 1
6 9167 1 1 86 ASN CA C -8.561 1.398 6.669 1.00 . A A . 86 ASN CA 1 1
6 9168 1 1 86 ASN CB C -8.948 2.453 7.715 1.00 . A A . 86 ASN CB 1 1
6 9169 1 1 86 ASN CG C -8.233 2.158 9.030 1.00 . A A . 86 ASN CG 1 1
6 9170 1 1 86 ASN H H -6.651 2.279 6.340 1.00 . A A . 86 ASN H 1 1
6 9171 1 1 86 ASN HA H -8.887 0.419 7.023 1.00 . A A . 86 ASN HA 1 1
6 9172 1 1 86 ASN HB2 H -8.663 3.435 7.365 1.00 . A A . 86 ASN HB2 1 1
6 9173 1 1 86 ASN HB3 H -10.016 2.427 7.878 1.00 . A A . 86 ASN HB3 1 1
6 9174 1 1 86 ASN HD21 H -7.513 3.999 9.222 1.00 . A A . 86 ASN HD21 1 1
6 9175 1 1 86 ASN HD22 H -7.095 2.922 10.466 1.00 . A A . 86 ASN HD22 1 1
6 9176 1 1 86 ASN N N -7.106 1.418 6.462 1.00 . A A . 86 ASN N 1 1
6 9177 1 1 86 ASN ND2 N -7.558 3.104 9.622 1.00 . A A . 86 ASN ND2 1 1
6 9178 1 1 86 ASN O O -8.953 2.713 4.713 1.00 . A A . 86 ASN O 1 1
6 9179 1 1 86 ASN OD1 O -8.288 1.035 9.529 1.00 . A A . 86 ASN OD1 1 1
6 9180 1 1 87 LEU C C -12.361 1.321 3.965 1.00 . A A . 87 LEU C 1 1
6 9181 1 1 87 LEU CA C -10.907 0.980 3.661 1.00 . A A . 87 LEU CA 1 1
6 9182 1 1 87 LEU CB C -10.833 -0.335 2.854 1.00 . A A . 87 LEU CB 1 1
6 9183 1 1 87 LEU CD1 C -9.350 -2.133 1.907 1.00 . A A . 87 LEU CD1 1 1
6 9184 1 1 87 LEU CD2 C -8.521 0.250 1.926 1.00 . A A . 87 LEU CD2 1 1
6 9185 1 1 87 LEU CG C -9.366 -0.804 2.688 1.00 . A A . 87 LEU CG 1 1
6 9186 1 1 87 LEU H H -10.347 0.032 5.479 1.00 . A A . 87 LEU H 1 1
6 9187 1 1 87 LEU HA H -10.492 1.782 3.065 1.00 . A A . 87 LEU HA 1 1
6 9188 1 1 87 LEU HB2 H -11.389 -1.107 3.374 1.00 . A A . 87 LEU HB2 1 1
6 9189 1 1 87 LEU HB3 H -11.270 -0.185 1.875 1.00 . A A . 87 LEU HB3 1 1
6 9190 1 1 87 LEU HD11 H -9.775 -1.980 0.927 1.00 . A A . 87 LEU HD11 1 1
6 9191 1 1 87 LEU HD12 H -9.928 -2.875 2.441 1.00 . A A . 87 LEU HD12 1 1
6 9192 1 1 87 LEU HD13 H -8.330 -2.476 1.809 1.00 . A A . 87 LEU HD13 1 1
6 9193 1 1 87 LEU HD21 H -8.327 1.095 2.569 1.00 . A A . 87 LEU HD21 1 1
6 9194 1 1 87 LEU HD22 H -9.051 0.580 1.042 1.00 . A A . 87 LEU HD22 1 1
6 9195 1 1 87 LEU HD23 H -7.573 -0.183 1.633 1.00 . A A . 87 LEU HD23 1 1
6 9196 1 1 87 LEU HG H -8.938 -0.969 3.666 1.00 . A A . 87 LEU HG 1 1
6 9197 1 1 87 LEU N N -10.168 0.821 4.925 1.00 . A A . 87 LEU N 1 1
6 9198 1 1 87 LEU O O -13.113 0.475 4.437 1.00 . A A . 87 LEU O 1 1
6 9199 1 1 88 LYS C C -14.972 2.840 2.680 1.00 . A A . 88 LYS C 1 1
6 9200 1 1 88 LYS CA C -14.131 3.020 3.942 1.00 . A A . 88 LYS CA 1 1
6 9201 1 1 88 LYS CB C -14.118 4.507 4.335 1.00 . A A . 88 LYS CB 1 1
6 9202 1 1 88 LYS CD C -13.334 6.181 6.037 1.00 . A A . 88 LYS CD 1 1
6 9203 1 1 88 LYS CE C -12.572 6.367 7.355 1.00 . A A . 88 LYS CE 1 1
6 9204 1 1 88 LYS CG C -13.348 4.694 5.651 1.00 . A A . 88 LYS CG 1 1
6 9205 1 1 88 LYS H H -12.109 3.202 3.313 1.00 . A A . 88 LYS H 1 1
6 9206 1 1 88 LYS HA H -14.579 2.449 4.752 1.00 . A A . 88 LYS HA 1 1
6 9207 1 1 88 LYS HB2 H -13.640 5.079 3.553 1.00 . A A . 88 LYS HB2 1 1
6 9208 1 1 88 LYS HB3 H -15.133 4.857 4.467 1.00 . A A . 88 LYS HB3 1 1
6 9209 1 1 88 LYS HD2 H -12.848 6.751 5.258 1.00 . A A . 88 LYS HD2 1 1
6 9210 1 1 88 LYS HD3 H -14.348 6.531 6.159 1.00 . A A . 88 LYS HD3 1 1
6 9211 1 1 88 LYS HE2 H -13.055 5.798 8.136 1.00 . A A . 88 LYS HE2 1 1
6 9212 1 1 88 LYS HE3 H -11.554 6.024 7.236 1.00 . A A . 88 LYS HE3 1 1
6 9213 1 1 88 LYS HG2 H -13.829 4.122 6.432 1.00 . A A . 88 LYS HG2 1 1
6 9214 1 1 88 LYS HG3 H -12.332 4.347 5.524 1.00 . A A . 88 LYS HG3 1 1
6 9215 1 1 88 LYS HZ1 H -13.523 8.202 7.609 1.00 . A A . 88 LYS HZ1 1 1
6 9216 1 1 88 LYS HZ2 H -11.908 8.326 7.110 1.00 . A A . 88 LYS HZ2 1 1
6 9217 1 1 88 LYS HZ3 H -12.268 7.913 8.717 1.00 . A A . 88 LYS HZ3 1 1
6 9218 1 1 88 LYS N N -12.755 2.569 3.693 1.00 . A A . 88 LYS N 1 1
6 9219 1 1 88 LYS NZ N -12.567 7.810 7.725 1.00 . A A . 88 LYS NZ 1 1
6 9220 1 1 88 LYS O O -14.587 3.286 1.598 1.00 . A A . 88 LYS O 1 1
6 9221 1 1 89 VAL C C -18.060 3.086 1.605 1.00 . A A . 89 VAL C 1 1
6 9222 1 1 89 VAL CA C -17.040 1.948 1.710 1.00 . A A . 89 VAL CA 1 1
6 9223 1 1 89 VAL CB C -17.770 0.603 1.945 1.00 . A A . 89 VAL CB 1 1
6 9224 1 1 89 VAL CG1 C -16.737 -0.535 2.016 1.00 . A A . 89 VAL CG1 1 1
6 9225 1 1 89 VAL CG2 C -18.580 0.645 3.261 1.00 . A A . 89 VAL CG2 1 1
6 9226 1 1 89 VAL H H -16.376 1.856 3.714 1.00 . A A . 89 VAL H 1 1
6 9227 1 1 89 VAL HA H -16.486 1.883 0.777 1.00 . A A . 89 VAL HA 1 1
6 9228 1 1 89 VAL HB H -18.438 0.412 1.128 1.00 . A A . 89 VAL HB 1 1
6 9229 1 1 89 VAL HG11 H -16.166 -0.565 1.099 1.00 . A A . 89 VAL HG11 1 1
6 9230 1 1 89 VAL HG12 H -17.246 -1.480 2.150 1.00 . A A . 89 VAL HG12 1 1
6 9231 1 1 89 VAL HG13 H -16.070 -0.367 2.849 1.00 . A A . 89 VAL HG13 1 1
6 9232 1 1 89 VAL HG21 H -19.365 1.376 3.195 1.00 . A A . 89 VAL HG21 1 1
6 9233 1 1 89 VAL HG22 H -17.928 0.891 4.080 1.00 . A A . 89 VAL HG22 1 1
6 9234 1 1 89 VAL HG23 H -19.028 -0.309 3.435 1.00 . A A . 89 VAL HG23 1 1
6 9235 1 1 89 VAL N N -16.127 2.189 2.826 1.00 . A A . 89 VAL N 1 1
6 9236 1 1 89 VAL O O -18.594 3.534 2.620 1.00 . A A . 89 VAL O 1 1
6 9237 1 1 90 THR C C -20.603 3.976 -0.391 1.00 . A A . 90 THR C 1 1
6 9238 1 1 90 THR CA C -19.333 4.620 0.159 1.00 . A A . 90 THR CA 1 1
6 9239 1 1 90 THR CB C -18.779 5.644 -0.856 1.00 . A A . 90 THR CB 1 1
6 9240 1 1 90 THR CG2 C -19.702 6.867 -0.943 1.00 . A A . 90 THR CG2 1 1
6 9241 1 1 90 THR H H -17.877 3.156 -0.395 1.00 . A A . 90 THR H 1 1
6 9242 1 1 90 THR HA H -19.566 5.130 1.092 1.00 . A A . 90 THR HA 1 1
6 9243 1 1 90 THR HB H -18.706 5.189 -1.833 1.00 . A A . 90 THR HB 1 1
6 9244 1 1 90 THR HG1 H -16.958 6.223 -1.221 1.00 . A A . 90 THR HG1 1 1
6 9245 1 1 90 THR HG21 H -19.778 7.332 0.029 1.00 . A A . 90 THR HG21 1 1
6 9246 1 1 90 THR HG22 H -20.684 6.559 -1.271 1.00 . A A . 90 THR HG22 1 1
6 9247 1 1 90 THR HG23 H -19.294 7.575 -1.647 1.00 . A A . 90 THR HG23 1 1
6 9248 1 1 90 THR N N -18.340 3.547 0.379 1.00 . A A . 90 THR N 1 1
6 9249 1 1 90 THR O O -20.612 3.508 -1.525 1.00 . A A . 90 THR O 1 1
6 9250 1 1 90 THR OG1 O -17.487 6.061 -0.436 1.00 . A A . 90 THR OG1 1 1
6 9251 1 1 91 GLN C C -23.677 4.226 -0.988 1.00 . A A . 91 GLN C 1 1
6 9252 1 1 91 GLN CA C -22.930 3.314 -0.018 1.00 . A A . 91 GLN CA 1 1
6 9253 1 1 91 GLN CB C -23.816 3.037 1.215 1.00 . A A . 91 GLN CB 1 1
6 9254 1 1 91 GLN CD C -22.753 0.781 1.642 1.00 . A A . 91 GLN CD 1 1
6 9255 1 1 91 GLN CG C -23.072 2.154 2.233 1.00 . A A . 91 GLN CG 1 1
6 9256 1 1 91 GLN H H -21.606 4.315 1.309 1.00 . A A . 91 GLN H 1 1
6 9257 1 1 91 GLN HA H -22.720 2.374 -0.516 1.00 . A A . 91 GLN HA 1 1
6 9258 1 1 91 GLN HB2 H -24.078 3.974 1.685 1.00 . A A . 91 GLN HB2 1 1
6 9259 1 1 91 GLN HB3 H -24.718 2.532 0.900 1.00 . A A . 91 GLN HB3 1 1
6 9260 1 1 91 GLN HE21 H -20.840 0.843 2.166 1.00 . A A . 91 GLN HE21 1 1
6 9261 1 1 91 GLN HE22 H -21.321 -0.565 1.350 1.00 . A A . 91 GLN HE22 1 1
6 9262 1 1 91 GLN HG2 H -22.150 2.639 2.519 1.00 . A A . 91 GLN HG2 1 1
6 9263 1 1 91 GLN HG3 H -23.690 2.025 3.109 1.00 . A A . 91 GLN HG3 1 1
6 9264 1 1 91 GLN N N -21.670 3.936 0.408 1.00 . A A . 91 GLN N 1 1
6 9265 1 1 91 GLN NE2 N -21.537 0.314 1.726 1.00 . A A . 91 GLN NE2 1 1
6 9266 1 1 91 GLN O O -23.882 5.406 -0.700 1.00 . A A . 91 GLN O 1 1
6 9267 1 1 91 GLN OE1 O -23.635 0.119 1.096 1.00 . A A . 91 GLN OE1 1 1
6 9268 1 1 92 LYS C C -26.126 5.006 -2.513 1.00 . A A . 92 LYS C 1 1
6 9269 1 1 92 LYS CA C -24.820 4.486 -3.122 1.00 . A A . 92 LYS CA 1 1
6 9270 1 1 92 LYS CB C -25.120 3.640 -4.378 1.00 . A A . 92 LYS CB 1 1
6 9271 1 1 92 LYS CD C -25.968 3.683 -6.751 1.00 . A A . 92 LYS CD 1 1
6 9272 1 1 92 LYS CE C -26.581 4.558 -7.850 1.00 . A A . 92 LYS CE 1 1
6 9273 1 1 92 LYS CG C -25.752 4.516 -5.481 1.00 . A A . 92 LYS CG 1 1
6 9274 1 1 92 LYS H H -23.905 2.734 -2.323 1.00 . A A . 92 LYS H 1 1
6 9275 1 1 92 LYS HA H -24.204 5.330 -3.409 1.00 . A A . 92 LYS HA 1 1
6 9276 1 1 92 LYS HB2 H -24.196 3.213 -4.744 1.00 . A A . 92 LYS HB2 1 1
6 9277 1 1 92 LYS HB3 H -25.803 2.841 -4.124 1.00 . A A . 92 LYS HB3 1 1
6 9278 1 1 92 LYS HD2 H -25.019 3.293 -7.091 1.00 . A A . 92 LYS HD2 1 1
6 9279 1 1 92 LYS HD3 H -26.636 2.865 -6.533 1.00 . A A . 92 LYS HD3 1 1
6 9280 1 1 92 LYS HE2 H -26.732 3.964 -8.740 1.00 . A A . 92 LYS HE2 1 1
6 9281 1 1 92 LYS HE3 H -27.532 4.949 -7.516 1.00 . A A . 92 LYS HE3 1 1
6 9282 1 1 92 LYS HG2 H -26.704 4.898 -5.141 1.00 . A A . 92 LYS HG2 1 1
6 9283 1 1 92 LYS HG3 H -25.094 5.344 -5.703 1.00 . A A . 92 LYS HG3 1 1
6 9284 1 1 92 LYS HZ1 H -24.734 5.507 -7.721 1.00 . A A . 92 LYS HZ1 1 1
6 9285 1 1 92 LYS HZ2 H -26.053 6.570 -7.782 1.00 . A A . 92 LYS HZ2 1 1
6 9286 1 1 92 LYS HZ3 H -25.543 5.770 -9.191 1.00 . A A . 92 LYS HZ3 1 1
6 9287 1 1 92 LYS N N -24.091 3.683 -2.137 1.00 . A A . 92 LYS N 1 1
6 9288 1 1 92 LYS NZ N -25.659 5.686 -8.159 1.00 . A A . 92 LYS NZ 1 1
6 9289 1 1 92 LYS O O -27.091 4.256 -2.355 1.00 . A A . 92 LYS O 1 1
6 9290 1 1 93 LEU C C -28.390 7.151 -2.675 1.00 . A A . 93 LEU C 1 1
6 9291 1 1 93 LEU CA C -27.334 6.926 -1.585 1.00 . A A . 93 LEU CA 1 1
6 9292 1 1 93 LEU CB C -26.941 8.275 -0.942 1.00 . A A . 93 LEU CB 1 1
6 9293 1 1 93 LEU CD1 C -25.386 9.478 0.632 1.00 . A A . 93 LEU CD1 1 1
6 9294 1 1 93 LEU CD2 C -26.128 7.128 1.201 1.00 . A A . 93 LEU CD2 1 1
6 9295 1 1 93 LEU CG C -25.759 8.100 0.047 1.00 . A A . 93 LEU CG 1 1
6 9296 1 1 93 LEU H H -25.346 6.844 -2.326 1.00 . A A . 93 LEU H 1 1
6 9297 1 1 93 LEU HA H -27.755 6.277 -0.826 1.00 . A A . 93 LEU HA 1 1
6 9298 1 1 93 LEU HB2 H -26.647 8.969 -1.720 1.00 . A A . 93 LEU HB2 1 1
6 9299 1 1 93 LEU HB3 H -27.791 8.680 -0.410 1.00 . A A . 93 LEU HB3 1 1
6 9300 1 1 93 LEU HD11 H -24.550 9.367 1.308 1.00 . A A . 93 LEU HD11 1 1
6 9301 1 1 93 LEU HD12 H -26.232 9.882 1.169 1.00 . A A . 93 LEU HD12 1 1
6 9302 1 1 93 LEU HD13 H -25.113 10.150 -0.168 1.00 . A A . 93 LEU HD13 1 1
6 9303 1 1 93 LEU HD21 H -25.428 7.247 2.021 1.00 . A A . 93 LEU HD21 1 1
6 9304 1 1 93 LEU HD22 H -26.072 6.110 0.844 1.00 . A A . 93 LEU HD22 1 1
6 9305 1 1 93 LEU HD23 H -27.129 7.331 1.555 1.00 . A A . 93 LEU HD23 1 1
6 9306 1 1 93 LEU HG H -24.907 7.710 -0.491 1.00 . A A . 93 LEU HG 1 1
6 9307 1 1 93 LEU N N -26.147 6.299 -2.174 1.00 . A A . 93 LEU N 1 1
6 9308 1 1 93 LEU O O -28.056 7.523 -3.798 1.00 . A A . 93 LEU O 1 1
6 9309 1 1 94 GLU C C -30.483 6.324 -4.598 1.00 . A A . 94 GLU C 1 1
6 9310 1 1 94 GLU CA C -30.761 7.093 -3.301 1.00 . A A . 94 GLU CA 1 1
6 9311 1 1 94 GLU CB C -30.947 8.587 -3.615 1.00 . A A . 94 GLU CB 1 1
6 9312 1 1 94 GLU CD C -31.482 10.845 -2.612 1.00 . A A . 94 GLU CD 1 1
6 9313 1 1 94 GLU CG C -31.307 9.349 -2.330 1.00 . A A . 94 GLU CG 1 1
6 9314 1 1 94 GLU H H -29.869 6.617 -1.431 1.00 . A A . 94 GLU H 1 1
6 9315 1 1 94 GLU HA H -31.672 6.712 -2.864 1.00 . A A . 94 GLU HA 1 1
6 9316 1 1 94 GLU HB2 H -30.031 8.983 -4.024 1.00 . A A . 94 GLU HB2 1 1
6 9317 1 1 94 GLU HB3 H -31.745 8.710 -4.335 1.00 . A A . 94 GLU HB3 1 1
6 9318 1 1 94 GLU HG2 H -32.229 8.955 -1.926 1.00 . A A . 94 GLU HG2 1 1
6 9319 1 1 94 GLU HG3 H -30.517 9.218 -1.605 1.00 . A A . 94 GLU HG3 1 1
6 9320 1 1 94 GLU N N -29.663 6.916 -2.340 1.00 . A A . 94 GLU N 1 1
6 9321 1 1 94 GLU O O -29.890 6.866 -5.532 1.00 . A A . 94 GLU O 1 1
6 9322 1 1 94 GLU OE1 O -31.474 11.226 -3.774 1.00 . A A . 94 GLU OE1 1 1
6 9323 1 1 94 GLU OE2 O -31.627 11.590 -1.656 1.00 . A A . 94 GLU OE2 1 1
6 9324 1 1 95 HIS C C -31.555 4.736 -6.990 1.00 . A A . 95 HIS C 1 1
6 9325 1 1 95 HIS CA C -30.701 4.229 -5.826 1.00 . A A . 95 HIS CA 1 1
6 9326 1 1 95 HIS CB C -31.082 2.776 -5.504 1.00 . A A . 95 HIS CB 1 1
6 9327 1 1 95 HIS CD2 C -30.584 2.046 -3.027 1.00 . A A . 95 HIS CD2 1 1
6 9328 1 1 95 HIS CE1 C -28.474 1.606 -3.247 1.00 . A A . 95 HIS CE1 1 1
6 9329 1 1 95 HIS CG C -30.261 2.288 -4.340 1.00 . A A . 95 HIS CG 1 1
6 9330 1 1 95 HIS H H -31.377 4.688 -3.866 1.00 . A A . 95 HIS H 1 1
6 9331 1 1 95 HIS HA H -29.655 4.262 -6.110 1.00 . A A . 95 HIS HA 1 1
6 9332 1 1 95 HIS HB2 H -32.131 2.724 -5.248 1.00 . A A . 95 HIS HB2 1 1
6 9333 1 1 95 HIS HB3 H -30.890 2.152 -6.365 1.00 . A A . 95 HIS HB3 1 1
6 9334 1 1 95 HIS HD2 H -31.566 2.169 -2.595 1.00 . A A . 95 HIS HD2 1 1
6 9335 1 1 95 HIS HE1 H -27.455 1.319 -3.036 1.00 . A A . 95 HIS HE1 1 1
6 9336 1 1 95 HIS HE2 H -29.389 1.377 -1.391 1.00 . A A . 95 HIS HE2 1 1
6 9337 1 1 95 HIS N N -30.912 5.064 -4.644 1.00 . A A . 95 HIS N 1 1
6 9338 1 1 95 HIS ND1 N -28.911 2.000 -4.457 1.00 . A A . 95 HIS ND1 1 1
6 9339 1 1 95 HIS NE2 N -29.453 1.616 -2.339 1.00 . A A . 95 HIS NE2 1 1
6 9340 1 1 95 HIS O O -32.780 4.633 -6.962 1.00 . A A . 95 HIS O 1 1
6 9341 1 1 96 HIS C C -32.250 4.661 -9.965 1.00 . A A . 96 HIS C 1 1
6 9342 1 1 96 HIS CA C -31.606 5.805 -9.184 1.00 . A A . 96 HIS CA 1 1
6 9343 1 1 96 HIS CB C -30.624 6.561 -10.092 1.00 . A A . 96 HIS CB 1 1
6 9344 1 1 96 HIS CD2 C -28.730 7.840 -8.786 1.00 . A A . 96 HIS CD2 1 1
6 9345 1 1 96 HIS CE1 C -29.828 9.652 -8.330 1.00 . A A . 96 HIS CE1 1 1
6 9346 1 1 96 HIS CG C -29.986 7.689 -9.321 1.00 . A A . 96 HIS CG 1 1
6 9347 1 1 96 HIS H H -29.920 5.339 -7.984 1.00 . A A . 96 HIS H 1 1
6 9348 1 1 96 HIS HA H -32.382 6.491 -8.860 1.00 . A A . 96 HIS HA 1 1
6 9349 1 1 96 HIS HB2 H -29.855 5.884 -10.436 1.00 . A A . 96 HIS HB2 1 1
6 9350 1 1 96 HIS HB3 H -31.154 6.964 -10.941 1.00 . A A . 96 HIS HB3 1 1
6 9351 1 1 96 HIS HD2 H -27.937 7.107 -8.843 1.00 . A A . 96 HIS HD2 1 1
6 9352 1 1 96 HIS HE1 H -30.088 10.632 -7.961 1.00 . A A . 96 HIS HE1 1 1
6 9353 1 1 96 HIS HE2 H -27.854 9.452 -7.695 1.00 . A A . 96 HIS HE2 1 1
6 9354 1 1 96 HIS N N -30.898 5.285 -8.016 1.00 . A A . 96 HIS N 1 1
6 9355 1 1 96 HIS ND1 N -30.668 8.856 -9.018 1.00 . A A . 96 HIS ND1 1 1
6 9356 1 1 96 HIS NE2 N -28.633 9.079 -8.161 1.00 . A A . 96 HIS NE2 1 1
6 9357 1 1 96 HIS O O -31.604 4.023 -10.796 1.00 . A A . 96 HIS O 1 1
6 9358 1 1 97 HIS C C -35.766 3.474 -10.064 1.00 . A A . 97 HIS C 1 1
6 9359 1 1 97 HIS CA C -34.270 3.346 -10.373 1.00 . A A . 97 HIS CA 1 1
6 9360 1 1 97 HIS CB C -33.750 1.973 -9.907 1.00 . A A . 97 HIS CB 1 1
6 9361 1 1 97 HIS CD2 C -35.436 -0.003 -10.333 1.00 . A A . 97 HIS CD2 1 1
6 9362 1 1 97 HIS CE1 C -34.891 -0.442 -12.384 1.00 . A A . 97 HIS CE1 1 1
6 9363 1 1 97 HIS CG C -34.432 0.870 -10.674 1.00 . A A . 97 HIS CG 1 1
6 9364 1 1 97 HIS H H -33.992 4.959 -9.022 1.00 . A A . 97 HIS H 1 1
6 9365 1 1 97 HIS HA H -34.121 3.438 -11.445 1.00 . A A . 97 HIS HA 1 1
6 9366 1 1 97 HIS HB2 H -32.685 1.919 -10.078 1.00 . A A . 97 HIS HB2 1 1
6 9367 1 1 97 HIS HB3 H -33.947 1.851 -8.850 1.00 . A A . 97 HIS HB3 1 1
6 9368 1 1 97 HIS HD2 H -35.924 -0.044 -9.370 1.00 . A A . 97 HIS HD2 1 1
6 9369 1 1 97 HIS HE1 H -34.855 -0.888 -13.367 1.00 . A A . 97 HIS HE1 1 1
6 9370 1 1 97 HIS HE2 H -36.396 -1.541 -11.458 1.00 . A A . 97 HIS HE2 1 1
6 9371 1 1 97 HIS N N -33.532 4.412 -9.692 1.00 . A A . 97 HIS N 1 1
6 9372 1 1 97 HIS ND1 N -34.100 0.572 -11.986 1.00 . A A . 97 HIS ND1 1 1
6 9373 1 1 97 HIS NE2 N -35.724 -0.830 -11.416 1.00 . A A . 97 HIS NE2 1 1
6 9374 1 1 97 HIS O O -36.185 3.323 -8.917 1.00 . A A . 97 HIS O 1 1
6 9375 1 1 98 HIS C C -38.686 3.963 -12.307 1.00 . A A . 98 HIS C 1 1
6 9376 1 1 98 HIS CA C -38.010 3.899 -10.935 1.00 . A A . 98 HIS CA 1 1
6 9377 1 1 98 HIS CB C -38.321 5.174 -10.131 1.00 . A A . 98 HIS CB 1 1
6 9378 1 1 98 HIS CD2 C -38.277 7.389 -11.551 1.00 . A A . 98 HIS CD2 1 1
6 9379 1 1 98 HIS CE1 C -36.143 7.764 -11.487 1.00 . A A . 98 HIS CE1 1 1
6 9380 1 1 98 HIS CG C -37.717 6.372 -10.816 1.00 . A A . 98 HIS CG 1 1
6 9381 1 1 98 HIS H H -36.170 3.861 -11.988 1.00 . A A . 98 HIS H 1 1
6 9382 1 1 98 HIS HA H -38.400 3.044 -10.400 1.00 . A A . 98 HIS HA 1 1
6 9383 1 1 98 HIS HB2 H -39.390 5.305 -10.055 1.00 . A A . 98 HIS HB2 1 1
6 9384 1 1 98 HIS HB3 H -37.901 5.085 -9.139 1.00 . A A . 98 HIS HB3 1 1
6 9385 1 1 98 HIS HD2 H -39.331 7.492 -11.767 1.00 . A A . 98 HIS HD2 1 1
6 9386 1 1 98 HIS HE1 H -35.173 8.211 -11.634 1.00 . A A . 98 HIS HE1 1 1
6 9387 1 1 98 HIS HE2 H -37.394 9.076 -12.512 1.00 . A A . 98 HIS HE2 1 1
6 9388 1 1 98 HIS N N -36.564 3.752 -11.096 1.00 . A A . 98 HIS N 1 1
6 9389 1 1 98 HIS ND1 N -36.355 6.632 -10.789 1.00 . A A . 98 HIS ND1 1 1
6 9390 1 1 98 HIS NE2 N -37.282 8.265 -11.974 1.00 . A A . 98 HIS NE2 1 1
6 9391 1 1 98 HIS O O -39.881 3.699 -12.434 1.00 . A A . 98 HIS O 1 1
6 9392 1 1 99 HIS C C -37.272 4.507 -15.701 1.00 . A A . 99 HIS C 1 1
6 9393 1 1 99 HIS CA C -38.427 4.417 -14.697 1.00 . A A . 99 HIS CA 1 1
6 9394 1 1 99 HIS CB C -39.329 5.658 -14.820 1.00 . A A . 99 HIS CB 1 1
6 9395 1 1 99 HIS CD2 C -41.194 5.374 -16.656 1.00 . A A . 99 HIS CD2 1 1
6 9396 1 1 99 HIS CE1 C -40.072 6.103 -18.360 1.00 . A A . 99 HIS CE1 1 1
6 9397 1 1 99 HIS CG C -39.949 5.720 -16.194 1.00 . A A . 99 HIS CG 1 1
6 9398 1 1 99 HIS H H -36.961 4.517 -13.164 1.00 . A A . 99 HIS H 1 1
6 9399 1 1 99 HIS HA H -39.013 3.530 -14.919 1.00 . A A . 99 HIS HA 1 1
6 9400 1 1 99 HIS HB2 H -40.112 5.603 -14.079 1.00 . A A . 99 HIS HB2 1 1
6 9401 1 1 99 HIS HB3 H -38.741 6.549 -14.652 1.00 . A A . 99 HIS HB3 1 1
6 9402 1 1 99 HIS HD2 H -41.993 4.977 -16.049 1.00 . A A . 99 HIS HD2 1 1
6 9403 1 1 99 HIS HE1 H -39.797 6.394 -19.363 1.00 . A A . 99 HIS HE1 1 1
6 9404 1 1 99 HIS HE2 H -42.036 5.459 -18.614 1.00 . A A . 99 HIS HE2 1 1
6 9405 1 1 99 HIS N N -37.906 4.318 -13.330 1.00 . A A . 99 HIS N 1 1
6 9406 1 1 99 HIS ND1 N -39.250 6.181 -17.299 1.00 . A A . 99 HIS ND1 1 1
6 9407 1 1 99 HIS NE2 N -41.269 5.615 -18.024 1.00 . A A . 99 HIS NE2 1 1
6 9408 1 1 99 HIS O O -36.303 5.232 -15.480 1.00 . A A . 99 HIS O 1 1
6 9409 1 1 100 HIS C C -36.240 5.162 -18.471 1.00 . A A . 100 HIS C 1 1
6 9410 1 1 100 HIS CA C -36.351 3.773 -17.840 1.00 . A A . 100 HIS CA 1 1
6 9411 1 1 100 HIS CB C -36.689 2.729 -18.921 1.00 . A A . 100 HIS CB 1 1
6 9412 1 1 100 HIS CD2 C -34.463 1.814 -19.990 1.00 . A A . 100 HIS CD2 1 1
6 9413 1 1 100 HIS CE1 C -34.373 3.128 -21.710 1.00 . A A . 100 HIS CE1 1 1
6 9414 1 1 100 HIS CG C -35.565 2.631 -19.924 1.00 . A A . 100 HIS CG 1 1
6 9415 1 1 100 HIS H H -38.183 3.209 -16.930 1.00 . A A . 100 HIS H 1 1
6 9416 1 1 100 HIS HA H -35.401 3.517 -17.386 1.00 . A A . 100 HIS HA 1 1
6 9417 1 1 100 HIS HB2 H -36.832 1.766 -18.452 1.00 . A A . 100 HIS HB2 1 1
6 9418 1 1 100 HIS HB3 H -37.600 3.015 -19.430 1.00 . A A . 100 HIS HB3 1 1
6 9419 1 1 100 HIS HD2 H -34.220 1.040 -19.276 1.00 . A A . 100 HIS HD2 1 1
6 9420 1 1 100 HIS HE1 H -34.054 3.607 -22.624 1.00 . A A . 100 HIS HE1 1 1
6 9421 1 1 100 HIS HE2 H -32.876 1.711 -21.413 1.00 . A A . 100 HIS HE2 1 1
6 9422 1 1 100 HIS N N -37.385 3.768 -16.805 1.00 . A A . 100 HIS N 1 1
6 9423 1 1 100 HIS ND1 N -35.487 3.462 -21.032 1.00 . A A . 100 HIS ND1 1 1
6 9424 1 1 100 HIS NE2 N -33.713 2.129 -21.118 1.00 . A A . 100 HIS NE2 1 1
6 9425 1 1 100 HIS O O -35.310 5.875 -18.131 1.00 . A A . 100 HIS O 1 1
6 9426 1 1 100 HIS OXT O -37.088 5.490 -19.287 1.00 . A A . 100 HIS OXT 1 1
7 9427 1 1 1 LYS C C 36.886 7.725 1.854 1.00 . A A . 1 LYS C 1 1
7 9428 1 1 1 LYS CA C 37.485 8.605 0.767 1.00 . A A . 1 LYS CA 1 1
7 9429 1 1 1 LYS CB C 38.448 7.786 -0.108 1.00 . A A . 1 LYS CB 1 1
7 9430 1 1 1 LYS CD C 38.619 5.915 -1.783 1.00 . A A . 1 LYS CD 1 1
7 9431 1 1 1 LYS CE C 37.826 4.865 -2.569 1.00 . A A . 1 LYS CE 1 1
7 9432 1 1 1 LYS CG C 37.665 6.707 -0.881 1.00 . A A . 1 LYS CG 1 1
7 9433 1 1 1 LYS H1 H 38.836 10.191 0.715 1.00 . A A . 1 LYS H1 1 1
7 9434 1 1 1 LYS H2 H 38.818 9.345 2.188 1.00 . A A . 1 LYS H2 1 1
7 9435 1 1 1 LYS H3 H 37.553 10.412 1.803 1.00 . A A . 1 LYS H3 1 1
7 9436 1 1 1 LYS HA H 36.692 9.014 0.156 1.00 . A A . 1 LYS HA 1 1
7 9437 1 1 1 LYS HB2 H 38.939 8.447 -0.809 1.00 . A A . 1 LYS HB2 1 1
7 9438 1 1 1 LYS HB3 H 39.194 7.310 0.514 1.00 . A A . 1 LYS HB3 1 1
7 9439 1 1 1 LYS HD2 H 39.109 6.587 -2.471 1.00 . A A . 1 LYS HD2 1 1
7 9440 1 1 1 LYS HD3 H 39.359 5.419 -1.172 1.00 . A A . 1 LYS HD3 1 1
7 9441 1 1 1 LYS HE2 H 37.091 5.359 -3.189 1.00 . A A . 1 LYS HE2 1 1
7 9442 1 1 1 LYS HE3 H 38.498 4.296 -3.190 1.00 . A A . 1 LYS HE3 1 1
7 9443 1 1 1 LYS HG2 H 37.191 6.032 -0.186 1.00 . A A . 1 LYS HG2 1 1
7 9444 1 1 1 LYS HG3 H 36.911 7.185 -1.491 1.00 . A A . 1 LYS HG3 1 1
7 9445 1 1 1 LYS HZ1 H 36.798 3.109 -2.121 1.00 . A A . 1 LYS HZ1 1 1
7 9446 1 1 1 LYS HZ2 H 36.327 4.444 -1.182 1.00 . A A . 1 LYS HZ2 1 1
7 9447 1 1 1 LYS HZ3 H 37.800 3.665 -0.866 1.00 . A A . 1 LYS HZ3 1 1
7 9448 1 1 1 LYS N N 38.229 9.722 1.417 1.00 . A A . 1 LYS N 1 1
7 9449 1 1 1 LYS NZ N 37.136 3.951 -1.612 1.00 . A A . 1 LYS NZ 1 1
7 9450 1 1 1 LYS O O 37.477 6.716 2.242 1.00 . A A . 1 LYS O 1 1
7 9451 1 1 2 ILE C C 33.513 7.334 3.104 1.00 . A A . 2 ILE C 1 1
7 9452 1 1 2 ILE CA C 35.010 7.369 3.397 1.00 . A A . 2 ILE CA 1 1
7 9453 1 1 2 ILE CB C 35.282 8.028 4.780 1.00 . A A . 2 ILE CB 1 1
7 9454 1 1 2 ILE CD1 C 34.770 10.361 3.790 1.00 . A A . 2 ILE CD1 1 1
7 9455 1 1 2 ILE CG1 C 34.512 9.381 4.954 1.00 . A A . 2 ILE CG1 1 1
7 9456 1 1 2 ILE CG2 C 36.795 8.282 4.945 1.00 . A A . 2 ILE CG2 1 1
7 9457 1 1 2 ILE H H 35.293 8.923 1.986 1.00 . A A . 2 ILE H 1 1
7 9458 1 1 2 ILE HA H 35.368 6.339 3.424 1.00 . A A . 2 ILE HA 1 1
7 9459 1 1 2 ILE HB H 34.963 7.344 5.560 1.00 . A A . 2 ILE HB 1 1
7 9460 1 1 2 ILE HD11 H 34.167 10.084 2.940 1.00 . A A . 2 ILE HD11 1 1
7 9461 1 1 2 ILE HD12 H 35.813 10.355 3.512 1.00 . A A . 2 ILE HD12 1 1
7 9462 1 1 2 ILE HD13 H 34.493 11.358 4.108 1.00 . A A . 2 ILE HD13 1 1
7 9463 1 1 2 ILE HG12 H 33.450 9.186 5.011 1.00 . A A . 2 ILE HG12 1 1
7 9464 1 1 2 ILE HG13 H 34.820 9.849 5.879 1.00 . A A . 2 ILE HG13 1 1
7 9465 1 1 2 ILE HG21 H 37.123 9.015 4.220 1.00 . A A . 2 ILE HG21 1 1
7 9466 1 1 2 ILE HG22 H 37.340 7.361 4.798 1.00 . A A . 2 ILE HG22 1 1
7 9467 1 1 2 ILE HG23 H 36.989 8.656 5.940 1.00 . A A . 2 ILE HG23 1 1
7 9468 1 1 2 ILE N N 35.707 8.113 2.343 1.00 . A A . 2 ILE N 1 1
7 9469 1 1 2 ILE O O 33.034 8.011 2.196 1.00 . A A . 2 ILE O 1 1
7 9470 1 1 3 SER C C 30.738 5.714 4.935 1.00 . A A . 3 SER C 1 1
7 9471 1 1 3 SER CA C 31.335 6.447 3.744 1.00 . A A . 3 SER CA 1 1
7 9472 1 1 3 SER CB C 30.987 5.713 2.452 1.00 . A A . 3 SER CB 1 1
7 9473 1 1 3 SER H H 33.226 6.049 4.609 1.00 . A A . 3 SER H 1 1
7 9474 1 1 3 SER HA H 30.909 7.443 3.706 1.00 . A A . 3 SER HA 1 1
7 9475 1 1 3 SER HB2 H 29.917 5.693 2.319 1.00 . A A . 3 SER HB2 1 1
7 9476 1 1 3 SER HB3 H 31.443 6.223 1.614 1.00 . A A . 3 SER HB3 1 1
7 9477 1 1 3 SER HG H 32.431 4.417 2.510 1.00 . A A . 3 SER HG 1 1
7 9478 1 1 3 SER N N 32.783 6.553 3.896 1.00 . A A . 3 SER N 1 1
7 9479 1 1 3 SER O O 31.446 5.035 5.680 1.00 . A A . 3 SER O 1 1
7 9480 1 1 3 SER OG O 31.474 4.381 2.531 1.00 . A A . 3 SER OG 1 1
7 9481 1 1 4 LEU C C 28.712 3.697 5.998 1.00 . A A . 4 LEU C 1 1
7 9482 1 1 4 LEU CA C 28.725 5.207 6.212 1.00 . A A . 4 LEU CA 1 1
7 9483 1 1 4 LEU CB C 27.281 5.741 6.291 1.00 . A A . 4 LEU CB 1 1
7 9484 1 1 4 LEU CD1 C 25.818 7.784 6.414 1.00 . A A . 4 LEU CD1 1 1
7 9485 1 1 4 LEU CD2 C 28.025 7.774 7.668 1.00 . A A . 4 LEU CD2 1 1
7 9486 1 1 4 LEU CG C 27.275 7.287 6.392 1.00 . A A . 4 LEU CG 1 1
7 9487 1 1 4 LEU H H 28.921 6.411 4.480 1.00 . A A . 4 LEU H 1 1
7 9488 1 1 4 LEU HA H 29.234 5.413 7.142 1.00 . A A . 4 LEU HA 1 1
7 9489 1 1 4 LEU HB2 H 26.742 5.443 5.400 1.00 . A A . 4 LEU HB2 1 1
7 9490 1 1 4 LEU HB3 H 26.790 5.324 7.159 1.00 . A A . 4 LEU HB3 1 1
7 9491 1 1 4 LEU HD11 H 25.309 7.449 5.520 1.00 . A A . 4 LEU HD11 1 1
7 9492 1 1 4 LEU HD12 H 25.807 8.862 6.450 1.00 . A A . 4 LEU HD12 1 1
7 9493 1 1 4 LEU HD13 H 25.313 7.390 7.285 1.00 . A A . 4 LEU HD13 1 1
7 9494 1 1 4 LEU HD21 H 27.799 7.127 8.510 1.00 . A A . 4 LEU HD21 1 1
7 9495 1 1 4 LEU HD22 H 27.733 8.789 7.910 1.00 . A A . 4 LEU HD22 1 1
7 9496 1 1 4 LEU HD23 H 29.089 7.760 7.487 1.00 . A A . 4 LEU HD23 1 1
7 9497 1 1 4 LEU HG H 27.763 7.693 5.518 1.00 . A A . 4 LEU HG 1 1
7 9498 1 1 4 LEU N N 29.428 5.855 5.108 1.00 . A A . 4 LEU N 1 1
7 9499 1 1 4 LEU O O 28.705 3.218 4.864 1.00 . A A . 4 LEU O 1 1
7 9500 1 1 5 ARG C C 27.439 0.995 6.381 1.00 . A A . 5 ARG C 1 1
7 9501 1 1 5 ARG CA C 28.723 1.499 7.041 1.00 . A A . 5 ARG CA 1 1
7 9502 1 1 5 ARG CB C 28.845 0.939 8.463 1.00 . A A . 5 ARG CB 1 1
7 9503 1 1 5 ARG CD C 30.242 0.915 10.549 1.00 . A A . 5 ARG CD 1 1
7 9504 1 1 5 ARG CG C 30.168 1.404 9.098 1.00 . A A . 5 ARG CG 1 1
7 9505 1 1 5 ARG CZ C 31.313 -1.274 10.251 1.00 . A A . 5 ARG CZ 1 1
7 9506 1 1 5 ARG H H 28.734 3.399 7.974 1.00 . A A . 5 ARG H 1 1
7 9507 1 1 5 ARG HA H 29.570 1.165 6.456 1.00 . A A . 5 ARG HA 1 1
7 9508 1 1 5 ARG HB2 H 28.016 1.294 9.058 1.00 . A A . 5 ARG HB2 1 1
7 9509 1 1 5 ARG HB3 H 28.826 -0.141 8.429 1.00 . A A . 5 ARG HB3 1 1
7 9510 1 1 5 ARG HD2 H 31.148 1.290 11.010 1.00 . A A . 5 ARG HD2 1 1
7 9511 1 1 5 ARG HD3 H 29.387 1.292 11.098 1.00 . A A . 5 ARG HD3 1 1
7 9512 1 1 5 ARG HE H 29.411 -1.019 10.837 1.00 . A A . 5 ARG HE 1 1
7 9513 1 1 5 ARG HG2 H 30.998 0.997 8.540 1.00 . A A . 5 ARG HG2 1 1
7 9514 1 1 5 ARG HG3 H 30.219 2.484 9.084 1.00 . A A . 5 ARG HG3 1 1
7 9515 1 1 5 ARG HH11 H 32.455 0.321 9.854 1.00 . A A . 5 ARG HH11 1 1
7 9516 1 1 5 ARG HH12 H 33.222 -1.217 9.646 1.00 . A A . 5 ARG HH12 1 1
7 9517 1 1 5 ARG HH21 H 30.414 -3.039 10.555 1.00 . A A . 5 ARG HH21 1 1
7 9518 1 1 5 ARG HH22 H 32.067 -3.119 10.044 1.00 . A A . 5 ARG HH22 1 1
7 9519 1 1 5 ARG N N 28.722 2.955 7.100 1.00 . A A . 5 ARG N 1 1
7 9520 1 1 5 ARG NE N 30.234 -0.553 10.577 1.00 . A A . 5 ARG NE 1 1
7 9521 1 1 5 ARG NH1 N 32.417 -0.677 9.890 1.00 . A A . 5 ARG NH1 1 1
7 9522 1 1 5 ARG NH2 N 31.260 -2.579 10.286 1.00 . A A . 5 ARG NH2 1 1
7 9523 1 1 5 ARG O O 27.409 0.742 5.178 1.00 . A A . 5 ARG O 1 1
7 9524 1 1 6 LYS C C 24.327 1.571 6.054 1.00 . A A . 6 LYS C 1 1
7 9525 1 1 6 LYS CA C 25.083 0.401 6.667 1.00 . A A . 6 LYS CA 1 1
7 9526 1 1 6 LYS CB C 24.266 -0.196 7.819 1.00 . A A . 6 LYS CB 1 1
7 9527 1 1 6 LYS CD C 24.135 -2.119 9.479 1.00 . A A . 6 LYS CD 1 1
7 9528 1 1 6 LYS CE C 23.871 -1.204 10.701 1.00 . A A . 6 LYS CE 1 1
7 9529 1 1 6 LYS CG C 25.009 -1.411 8.417 1.00 . A A . 6 LYS CG 1 1
7 9530 1 1 6 LYS H H 26.454 1.091 8.123 1.00 . A A . 6 LYS H 1 1
7 9531 1 1 6 LYS HA H 25.233 -0.362 5.911 1.00 . A A . 6 LYS HA 1 1
7 9532 1 1 6 LYS HB2 H 24.136 0.560 8.575 1.00 . A A . 6 LYS HB2 1 1
7 9533 1 1 6 LYS HB3 H 23.300 -0.514 7.449 1.00 . A A . 6 LYS HB3 1 1
7 9534 1 1 6 LYS HD2 H 23.191 -2.400 9.031 1.00 . A A . 6 LYS HD2 1 1
7 9535 1 1 6 LYS HD3 H 24.647 -3.015 9.811 1.00 . A A . 6 LYS HD3 1 1
7 9536 1 1 6 LYS HE2 H 23.149 -0.439 10.448 1.00 . A A . 6 LYS HE2 1 1
7 9537 1 1 6 LYS HE3 H 23.478 -1.796 11.517 1.00 . A A . 6 LYS HE3 1 1
7 9538 1 1 6 LYS HG2 H 25.236 -2.116 7.623 1.00 . A A . 6 LYS HG2 1 1
7 9539 1 1 6 LYS HG3 H 25.933 -1.082 8.868 1.00 . A A . 6 LYS HG3 1 1
7 9540 1 1 6 LYS HZ1 H 25.258 0.347 10.644 1.00 . A A . 6 LYS HZ1 1 1
7 9541 1 1 6 LYS HZ2 H 25.942 -1.185 10.887 1.00 . A A . 6 LYS HZ2 1 1
7 9542 1 1 6 LYS HZ3 H 25.125 -0.412 12.160 1.00 . A A . 6 LYS HZ3 1 1
7 9543 1 1 6 LYS N N 26.373 0.863 7.176 1.00 . A A . 6 LYS N 1 1
7 9544 1 1 6 LYS NZ N 25.144 -0.564 11.131 1.00 . A A . 6 LYS NZ 1 1
7 9545 1 1 6 LYS O O 24.390 2.694 6.560 1.00 . A A . 6 LYS O 1 1
7 9546 1 1 7 LEU C C 21.364 1.979 4.353 1.00 . A A . 7 LEU C 1 1
7 9547 1 1 7 LEU CA C 22.842 2.307 4.238 1.00 . A A . 7 LEU CA 1 1
7 9548 1 1 7 LEU CB C 23.276 2.316 2.760 1.00 . A A . 7 LEU CB 1 1
7 9549 1 1 7 LEU CD1 C 25.216 2.424 1.163 1.00 . A A . 7 LEU CD1 1 1
7 9550 1 1 7 LEU CD2 C 25.332 3.743 3.321 1.00 . A A . 7 LEU CD2 1 1
7 9551 1 1 7 LEU CG C 24.817 2.439 2.648 1.00 . A A . 7 LEU CG 1 1
7 9552 1 1 7 LEU H H 23.620 0.379 4.613 1.00 . A A . 7 LEU H 1 1
7 9553 1 1 7 LEU HA H 22.997 3.295 4.664 1.00 . A A . 7 LEU HA 1 1
7 9554 1 1 7 LEU HB2 H 22.961 1.392 2.288 1.00 . A A . 7 LEU HB2 1 1
7 9555 1 1 7 LEU HB3 H 22.814 3.152 2.252 1.00 . A A . 7 LEU HB3 1 1
7 9556 1 1 7 LEU HD11 H 26.291 2.471 1.082 1.00 . A A . 7 LEU HD11 1 1
7 9557 1 1 7 LEU HD12 H 24.780 3.275 0.664 1.00 . A A . 7 LEU HD12 1 1
7 9558 1 1 7 LEU HD13 H 24.860 1.512 0.704 1.00 . A A . 7 LEU HD13 1 1
7 9559 1 1 7 LEU HD21 H 25.326 3.621 4.393 1.00 . A A . 7 LEU HD21 1 1
7 9560 1 1 7 LEU HD22 H 24.698 4.578 3.053 1.00 . A A . 7 LEU HD22 1 1
7 9561 1 1 7 LEU HD23 H 26.348 3.949 3.001 1.00 . A A . 7 LEU HD23 1 1
7 9562 1 1 7 LEU HG H 25.274 1.588 3.132 1.00 . A A . 7 LEU HG 1 1
7 9563 1 1 7 LEU N N 23.617 1.296 4.957 1.00 . A A . 7 LEU N 1 1
7 9564 1 1 7 LEU O O 20.981 0.829 4.571 1.00 . A A . 7 LEU O 1 1
7 9565 1 1 8 SER C C 18.408 3.946 3.538 1.00 . A A . 8 SER C 1 1
7 9566 1 1 8 SER CA C 19.097 2.858 4.330 1.00 . A A . 8 SER CA 1 1
7 9567 1 1 8 SER CB C 18.677 2.953 5.795 1.00 . A A . 8 SER CB 1 1
7 9568 1 1 8 SER H H 20.923 3.891 4.069 1.00 . A A . 8 SER H 1 1
7 9569 1 1 8 SER HA H 18.787 1.894 3.931 1.00 . A A . 8 SER HA 1 1
7 9570 1 1 8 SER HB2 H 18.978 2.063 6.324 1.00 . A A . 8 SER HB2 1 1
7 9571 1 1 8 SER HB3 H 19.147 3.815 6.244 1.00 . A A . 8 SER HB3 1 1
7 9572 1 1 8 SER HG H 16.896 2.629 5.102 1.00 . A A . 8 SER HG 1 1
7 9573 1 1 8 SER N N 20.542 3.006 4.224 1.00 . A A . 8 SER N 1 1
7 9574 1 1 8 SER O O 18.982 5.002 3.270 1.00 . A A . 8 SER O 1 1
7 9575 1 1 8 SER OG O 17.271 3.078 5.865 1.00 . A A . 8 SER OG 1 1
7 9576 1 1 9 LYS C C 14.892 4.331 2.577 1.00 . A A . 9 LYS C 1 1
7 9577 1 1 9 LYS CA C 16.379 4.606 2.366 1.00 . A A . 9 LYS CA 1 1
7 9578 1 1 9 LYS CB C 16.764 4.487 0.851 1.00 . A A . 9 LYS CB 1 1
7 9579 1 1 9 LYS CD C 17.873 6.717 0.277 1.00 . A A . 9 LYS CD 1 1
7 9580 1 1 9 LYS CE C 17.677 8.085 -0.371 1.00 . A A . 9 LYS CE 1 1
7 9581 1 1 9 LYS CG C 16.602 5.856 0.103 1.00 . A A . 9 LYS CG 1 1
7 9582 1 1 9 LYS H H 16.789 2.797 3.390 1.00 . A A . 9 LYS H 1 1
7 9583 1 1 9 LYS HA H 16.574 5.614 2.717 1.00 . A A . 9 LYS HA 1 1
7 9584 1 1 9 LYS HB2 H 17.794 4.150 0.777 1.00 . A A . 9 LYS HB2 1 1
7 9585 1 1 9 LYS HB3 H 16.135 3.741 0.371 1.00 . A A . 9 LYS HB3 1 1
7 9586 1 1 9 LYS HD2 H 18.086 6.849 1.326 1.00 . A A . 9 LYS HD2 1 1
7 9587 1 1 9 LYS HD3 H 18.709 6.220 -0.195 1.00 . A A . 9 LYS HD3 1 1
7 9588 1 1 9 LYS HE2 H 17.472 7.963 -1.426 1.00 . A A . 9 LYS HE2 1 1
7 9589 1 1 9 LYS HE3 H 16.849 8.594 0.102 1.00 . A A . 9 LYS HE3 1 1
7 9590 1 1 9 LYS HG2 H 16.445 5.678 -0.956 1.00 . A A . 9 LYS HG2 1 1
7 9591 1 1 9 LYS HG3 H 15.750 6.393 0.498 1.00 . A A . 9 LYS HG3 1 1
7 9592 1 1 9 LYS HZ1 H 18.747 9.866 -0.470 1.00 . A A . 9 LYS HZ1 1 1
7 9593 1 1 9 LYS HZ2 H 19.674 8.479 -0.777 1.00 . A A . 9 LYS HZ2 1 1
7 9594 1 1 9 LYS HZ3 H 19.202 8.850 0.813 1.00 . A A . 9 LYS HZ3 1 1
7 9595 1 1 9 LYS N N 17.171 3.664 3.151 1.00 . A A . 9 LYS N 1 1
7 9596 1 1 9 LYS NZ N 18.919 8.881 -0.189 1.00 . A A . 9 LYS NZ 1 1
7 9597 1 1 9 LYS O O 14.509 3.271 3.068 1.00 . A A . 9 LYS O 1 1
7 9598 1 1 10 SER C C 12.001 5.523 0.956 1.00 . A A . 10 SER C 1 1
7 9599 1 1 10 SER CA C 12.613 5.204 2.301 1.00 . A A . 10 SER CA 1 1
7 9600 1 1 10 SER CB C 12.093 6.201 3.337 1.00 . A A . 10 SER CB 1 1
7 9601 1 1 10 SER H H 14.461 6.115 1.805 1.00 . A A . 10 SER H 1 1
7 9602 1 1 10 SER HA H 12.317 4.202 2.595 1.00 . A A . 10 SER HA 1 1
7 9603 1 1 10 SER HB2 H 11.024 6.104 3.429 1.00 . A A . 10 SER HB2 1 1
7 9604 1 1 10 SER HB3 H 12.554 5.994 4.294 1.00 . A A . 10 SER HB3 1 1
7 9605 1 1 10 SER HG H 13.264 7.752 3.281 1.00 . A A . 10 SER HG 1 1
7 9606 1 1 10 SER N N 14.075 5.307 2.189 1.00 . A A . 10 SER N 1 1
7 9607 1 1 10 SER O O 12.431 6.463 0.280 1.00 . A A . 10 SER O 1 1
7 9608 1 1 10 SER OG O 12.408 7.520 2.916 1.00 . A A . 10 SER OG 1 1
7 9609 1 1 11 VAL C C 8.773 4.917 -0.516 1.00 . A A . 11 VAL C 1 1
7 9610 1 1 11 VAL CA C 10.300 4.922 -0.719 1.00 . A A . 11 VAL CA 1 1
7 9611 1 1 11 VAL CB C 10.698 3.806 -1.712 1.00 . A A . 11 VAL CB 1 1
7 9612 1 1 11 VAL CG1 C 12.182 3.953 -2.089 1.00 . A A . 11 VAL CG1 1 1
7 9613 1 1 11 VAL CG2 C 10.462 2.420 -1.078 1.00 . A A . 11 VAL CG2 1 1
7 9614 1 1 11 VAL H H 10.710 4.001 1.156 1.00 . A A . 11 VAL H 1 1
7 9615 1 1 11 VAL HA H 10.593 5.871 -1.133 1.00 . A A . 11 VAL HA 1 1
7 9616 1 1 11 VAL HB H 10.099 3.895 -2.611 1.00 . A A . 11 VAL HB 1 1
7 9617 1 1 11 VAL HG11 H 12.790 3.862 -1.202 1.00 . A A . 11 VAL HG11 1 1
7 9618 1 1 11 VAL HG12 H 12.343 4.923 -2.539 1.00 . A A . 11 VAL HG12 1 1
7 9619 1 1 11 VAL HG13 H 12.453 3.183 -2.794 1.00 . A A . 11 VAL HG13 1 1
7 9620 1 1 11 VAL HG21 H 10.769 1.649 -1.774 1.00 . A A . 11 VAL HG21 1 1
7 9621 1 1 11 VAL HG22 H 9.412 2.298 -0.852 1.00 . A A . 11 VAL HG22 1 1
7 9622 1 1 11 VAL HG23 H 11.039 2.330 -0.171 1.00 . A A . 11 VAL HG23 1 1
7 9623 1 1 11 VAL N N 10.993 4.732 0.564 1.00 . A A . 11 VAL N 1 1
7 9624 1 1 11 VAL O O 8.267 4.175 0.330 1.00 . A A . 11 VAL O 1 1
7 9625 1 1 12 PRO C C 5.885 4.511 -1.756 1.00 . A A . 12 PRO C 1 1
7 9626 1 1 12 PRO CA C 6.533 5.752 -1.137 1.00 . A A . 12 PRO CA 1 1
7 9627 1 1 12 PRO CB C 6.141 7.046 -1.899 1.00 . A A . 12 PRO CB 1 1
7 9628 1 1 12 PRO CD C 8.485 6.664 -2.319 1.00 . A A . 12 PRO CD 1 1
7 9629 1 1 12 PRO CG C 7.186 7.171 -2.972 1.00 . A A . 12 PRO CG 1 1
7 9630 1 1 12 PRO HA H 6.247 5.837 -0.098 1.00 . A A . 12 PRO HA 1 1
7 9631 1 1 12 PRO HB2 H 5.146 6.965 -2.333 1.00 . A A . 12 PRO HB2 1 1
7 9632 1 1 12 PRO HB3 H 6.183 7.906 -1.237 1.00 . A A . 12 PRO HB3 1 1
7 9633 1 1 12 PRO HD2 H 9.110 6.152 -3.041 1.00 . A A . 12 PRO HD2 1 1
7 9634 1 1 12 PRO HD3 H 9.027 7.483 -1.861 1.00 . A A . 12 PRO HD3 1 1
7 9635 1 1 12 PRO HG2 H 6.923 6.558 -3.831 1.00 . A A . 12 PRO HG2 1 1
7 9636 1 1 12 PRO HG3 H 7.304 8.207 -3.282 1.00 . A A . 12 PRO HG3 1 1
7 9637 1 1 12 PRO N N 8.021 5.716 -1.268 1.00 . A A . 12 PRO N 1 1
7 9638 1 1 12 PRO O O 6.343 4.003 -2.782 1.00 . A A . 12 PRO O 1 1
7 9639 1 1 13 VAL C C 2.861 3.363 -2.431 1.00 . A A . 13 VAL C 1 1
7 9640 1 1 13 VAL CA C 4.050 2.884 -1.606 1.00 . A A . 13 VAL CA 1 1
7 9641 1 1 13 VAL CB C 3.548 2.052 -0.397 1.00 . A A . 13 VAL CB 1 1
7 9642 1 1 13 VAL CG1 C 4.739 1.741 0.528 1.00 . A A . 13 VAL CG1 1 1
7 9643 1 1 13 VAL CG2 C 2.442 2.820 0.393 1.00 . A A . 13 VAL CG2 1 1
7 9644 1 1 13 VAL H H 4.504 4.508 -0.316 1.00 . A A . 13 VAL H 1 1
7 9645 1 1 13 VAL HA H 4.683 2.254 -2.228 1.00 . A A . 13 VAL HA 1 1
7 9646 1 1 13 VAL HB H 3.142 1.119 -0.762 1.00 . A A . 13 VAL HB 1 1
7 9647 1 1 13 VAL HG11 H 5.514 1.240 -0.033 1.00 . A A . 13 VAL HG11 1 1
7 9648 1 1 13 VAL HG12 H 4.412 1.100 1.334 1.00 . A A . 13 VAL HG12 1 1
7 9649 1 1 13 VAL HG13 H 5.128 2.659 0.939 1.00 . A A . 13 VAL HG13 1 1
7 9650 1 1 13 VAL HG21 H 1.511 2.791 -0.162 1.00 . A A . 13 VAL HG21 1 1
7 9651 1 1 13 VAL HG22 H 2.734 3.849 0.529 1.00 . A A . 13 VAL HG22 1 1
7 9652 1 1 13 VAL HG23 H 2.285 2.360 1.360 1.00 . A A . 13 VAL HG23 1 1
7 9653 1 1 13 VAL N N 4.802 4.049 -1.127 1.00 . A A . 13 VAL N 1 1
7 9654 1 1 13 VAL O O 2.277 4.404 -2.128 1.00 . A A . 13 VAL O 1 1
7 9655 1 1 14 LYS C C 0.378 1.783 -4.324 1.00 . A A . 14 LYS C 1 1
7 9656 1 1 14 LYS CA C 1.370 2.932 -4.340 1.00 . A A . 14 LYS CA 1 1
7 9657 1 1 14 LYS CB C 1.879 3.150 -5.771 1.00 . A A . 14 LYS CB 1 1
7 9658 1 1 14 LYS CD C 3.323 4.596 -7.226 1.00 . A A . 14 LYS CD 1 1
7 9659 1 1 14 LYS CE C 4.247 5.816 -7.256 1.00 . A A . 14 LYS CE 1 1
7 9660 1 1 14 LYS CG C 2.816 4.364 -5.799 1.00 . A A . 14 LYS CG 1 1
7 9661 1 1 14 LYS H H 3.025 1.787 -3.648 1.00 . A A . 14 LYS H 1 1
7 9662 1 1 14 LYS HA H 0.865 3.834 -4.005 1.00 . A A . 14 LYS HA 1 1
7 9663 1 1 14 LYS HB2 H 2.416 2.271 -6.097 1.00 . A A . 14 LYS HB2 1 1
7 9664 1 1 14 LYS HB3 H 1.041 3.329 -6.434 1.00 . A A . 14 LYS HB3 1 1
7 9665 1 1 14 LYS HD2 H 3.868 3.723 -7.559 1.00 . A A . 14 LYS HD2 1 1
7 9666 1 1 14 LYS HD3 H 2.484 4.768 -7.885 1.00 . A A . 14 LYS HD3 1 1
7 9667 1 1 14 LYS HE2 H 3.702 6.689 -6.925 1.00 . A A . 14 LYS HE2 1 1
7 9668 1 1 14 LYS HE3 H 5.090 5.648 -6.601 1.00 . A A . 14 LYS HE3 1 1
7 9669 1 1 14 LYS HG2 H 2.278 5.241 -5.461 1.00 . A A . 14 LYS HG2 1 1
7 9670 1 1 14 LYS HG3 H 3.656 4.183 -5.146 1.00 . A A . 14 LYS HG3 1 1
7 9671 1 1 14 LYS HZ1 H 4.655 5.137 -9.176 1.00 . A A . 14 LYS HZ1 1 1
7 9672 1 1 14 LYS HZ2 H 5.723 6.333 -8.623 1.00 . A A . 14 LYS HZ2 1 1
7 9673 1 1 14 LYS HZ3 H 4.151 6.758 -9.104 1.00 . A A . 14 LYS HZ3 1 1
7 9674 1 1 14 LYS N N 2.506 2.599 -3.464 1.00 . A A . 14 LYS N 1 1
7 9675 1 1 14 LYS NZ N 4.731 6.027 -8.645 1.00 . A A . 14 LYS NZ 1 1
7 9676 1 1 14 LYS O O 0.771 0.622 -4.332 1.00 . A A . 14 LYS O 1 1
7 9677 1 1 15 LEU C C -2.790 1.213 -5.559 1.00 . A A . 15 LEU C 1 1
7 9678 1 1 15 LEU CA C -1.991 1.126 -4.271 1.00 . A A . 15 LEU CA 1 1
7 9679 1 1 15 LEU CB C -2.920 1.386 -3.067 1.00 . A A . 15 LEU CB 1 1
7 9680 1 1 15 LEU CD1 C -1.779 2.850 -1.296 1.00 . A A . 15 LEU CD1 1 1
7 9681 1 1 15 LEU CD2 C -2.870 0.686 -0.601 1.00 . A A . 15 LEU CD2 1 1
7 9682 1 1 15 LEU CG C -2.091 1.403 -1.725 1.00 . A A . 15 LEU CG 1 1
7 9683 1 1 15 LEU H H -1.159 3.067 -4.276 1.00 . A A . 15 LEU H 1 1
7 9684 1 1 15 LEU HA H -1.583 0.123 -4.179 1.00 . A A . 15 LEU HA 1 1
7 9685 1 1 15 LEU HB2 H -3.427 2.339 -3.211 1.00 . A A . 15 LEU HB2 1 1
7 9686 1 1 15 LEU HB3 H -3.667 0.601 -3.036 1.00 . A A . 15 LEU HB3 1 1
7 9687 1 1 15 LEU HD11 H -2.700 3.371 -1.070 1.00 . A A . 15 LEU HD11 1 1
7 9688 1 1 15 LEU HD12 H -1.268 3.358 -2.100 1.00 . A A . 15 LEU HD12 1 1
7 9689 1 1 15 LEU HD13 H -1.148 2.837 -0.420 1.00 . A A . 15 LEU HD13 1 1
7 9690 1 1 15 LEU HD21 H -3.833 1.157 -0.471 1.00 . A A . 15 LEU HD21 1 1
7 9691 1 1 15 LEU HD22 H -2.312 0.740 0.322 1.00 . A A . 15 LEU HD22 1 1
7 9692 1 1 15 LEU HD23 H -3.013 -0.353 -0.873 1.00 . A A . 15 LEU HD23 1 1
7 9693 1 1 15 LEU HG H -1.148 0.890 -1.865 1.00 . A A . 15 LEU HG 1 1
7 9694 1 1 15 LEU N N -0.915 2.119 -4.290 1.00 . A A . 15 LEU N 1 1
7 9695 1 1 15 LEU O O -3.118 2.309 -6.018 1.00 . A A . 15 LEU O 1 1
7 9696 1 1 16 GLU C C -5.124 -0.871 -7.130 1.00 . A A . 16 GLU C 1 1
7 9697 1 1 16 GLU CA C -3.872 -0.038 -7.375 1.00 . A A . 16 GLU CA 1 1
7 9698 1 1 16 GLU CB C -3.015 -0.695 -8.460 1.00 . A A . 16 GLU CB 1 1
7 9699 1 1 16 GLU CD C -0.902 -0.451 -9.822 1.00 . A A . 16 GLU CD 1 1
7 9700 1 1 16 GLU CG C -1.770 0.168 -8.723 1.00 . A A . 16 GLU CG 1 1
7 9701 1 1 16 GLU H H -2.802 -0.781 -5.698 1.00 . A A . 16 GLU H 1 1
7 9702 1 1 16 GLU HA H -4.172 0.951 -7.720 1.00 . A A . 16 GLU HA 1 1
7 9703 1 1 16 GLU HB2 H -2.709 -1.677 -8.131 1.00 . A A . 16 GLU HB2 1 1
7 9704 1 1 16 GLU HB3 H -3.588 -0.779 -9.371 1.00 . A A . 16 GLU HB3 1 1
7 9705 1 1 16 GLU HG2 H -2.075 1.160 -9.027 1.00 . A A . 16 GLU HG2 1 1
7 9706 1 1 16 GLU HG3 H -1.189 0.240 -7.813 1.00 . A A . 16 GLU HG3 1 1
7 9707 1 1 16 GLU N N -3.097 0.049 -6.131 1.00 . A A . 16 GLU N 1 1
7 9708 1 1 16 GLU O O -5.043 -2.047 -6.777 1.00 . A A . 16 GLU O 1 1
7 9709 1 1 16 GLU OE1 O -1.281 -1.484 -10.354 1.00 . A A . 16 GLU OE1 1 1
7 9710 1 1 16 GLU OE2 O 0.132 0.124 -10.118 1.00 . A A . 16 GLU OE2 1 1
7 9711 1 1 17 LEU C C -7.784 -1.902 -8.256 1.00 . A A . 17 LEU C 1 1
7 9712 1 1 17 LEU CA C -7.554 -0.918 -7.114 1.00 . A A . 17 LEU CA 1 1
7 9713 1 1 17 LEU CB C -8.682 0.134 -7.095 1.00 . A A . 17 LEU CB 1 1
7 9714 1 1 17 LEU CD1 C -9.494 2.305 -6.126 1.00 . A A . 17 LEU CD1 1 1
7 9715 1 1 17 LEU CD2 C -8.178 0.713 -4.653 1.00 . A A . 17 LEU CD2 1 1
7 9716 1 1 17 LEU CG C -8.357 1.268 -6.093 1.00 . A A . 17 LEU CG 1 1
7 9717 1 1 17 LEU H H -6.278 0.692 -7.591 1.00 . A A . 17 LEU H 1 1
7 9718 1 1 17 LEU HA H -7.550 -1.461 -6.175 1.00 . A A . 17 LEU HA 1 1
7 9719 1 1 17 LEU HB2 H -8.791 0.563 -8.086 1.00 . A A . 17 LEU HB2 1 1
7 9720 1 1 17 LEU HB3 H -9.610 -0.339 -6.809 1.00 . A A . 17 LEU HB3 1 1
7 9721 1 1 17 LEU HD11 H -10.420 1.836 -5.831 1.00 . A A . 17 LEU HD11 1 1
7 9722 1 1 17 LEU HD12 H -9.593 2.702 -7.127 1.00 . A A . 17 LEU HD12 1 1
7 9723 1 1 17 LEU HD13 H -9.265 3.109 -5.443 1.00 . A A . 17 LEU HD13 1 1
7 9724 1 1 17 LEU HD21 H -7.208 0.248 -4.566 1.00 . A A . 17 LEU HD21 1 1
7 9725 1 1 17 LEU HD22 H -8.946 -0.015 -4.433 1.00 . A A . 17 LEU HD22 1 1
7 9726 1 1 17 LEU HD23 H -8.237 1.522 -3.933 1.00 . A A . 17 LEU HD23 1 1
7 9727 1 1 17 LEU HG H -7.442 1.757 -6.401 1.00 . A A . 17 LEU HG 1 1
7 9728 1 1 17 LEU N N -6.281 -0.247 -7.314 1.00 . A A . 17 LEU N 1 1
7 9729 1 1 17 LEU O O -7.723 -1.522 -9.428 1.00 . A A . 17 LEU O 1 1
7 9730 1 1 18 THR C C -9.701 -4.791 -8.667 1.00 . A A . 18 THR C 1 1
7 9731 1 1 18 THR CA C -8.301 -4.230 -8.879 1.00 . A A . 18 THR CA 1 1
7 9732 1 1 18 THR CB C -7.265 -5.346 -8.698 1.00 . A A . 18 THR CB 1 1
7 9733 1 1 18 THR CG2 C -5.854 -4.773 -8.879 1.00 . A A . 18 THR CG2 1 1
7 9734 1 1 18 THR H H -8.083 -3.384 -6.950 1.00 . A A . 18 THR H 1 1
7 9735 1 1 18 THR HA H -8.223 -3.849 -9.898 1.00 . A A . 18 THR HA 1 1
7 9736 1 1 18 THR HB H -7.433 -6.119 -9.432 1.00 . A A . 18 THR HB 1 1
7 9737 1 1 18 THR HG1 H -7.889 -6.714 -7.466 1.00 . A A . 18 THR HG1 1 1
7 9738 1 1 18 THR HG21 H -5.128 -5.564 -8.764 1.00 . A A . 18 THR HG21 1 1
7 9739 1 1 18 THR HG22 H -5.675 -4.011 -8.136 1.00 . A A . 18 THR HG22 1 1
7 9740 1 1 18 THR HG23 H -5.762 -4.341 -9.866 1.00 . A A . 18 THR HG23 1 1
7 9741 1 1 18 THR N N -8.050 -3.163 -7.903 1.00 . A A . 18 THR N 1 1
7 9742 1 1 18 THR O O -10.074 -5.154 -7.554 1.00 . A A . 18 THR O 1 1
7 9743 1 1 18 THR OG1 O -7.392 -5.895 -7.395 1.00 . A A . 18 THR OG1 1 1
7 9744 1 1 19 GLY C C -12.833 -4.271 -10.028 1.00 . A A . 19 GLY C 1 1
7 9745 1 1 19 GLY CA C -11.839 -5.374 -9.724 1.00 . A A . 19 GLY CA 1 1
7 9746 1 1 19 GLY H H -10.083 -4.553 -10.605 1.00 . A A . 19 GLY H 1 1
7 9747 1 1 19 GLY HA2 H -11.931 -6.138 -10.481 1.00 . A A . 19 GLY HA2 1 1
7 9748 1 1 19 GLY HA3 H -12.080 -5.807 -8.759 1.00 . A A . 19 GLY HA3 1 1
7 9749 1 1 19 GLY N N -10.466 -4.850 -9.756 1.00 . A A . 19 GLY N 1 1
7 9750 1 1 19 GLY O O -12.532 -3.085 -9.883 1.00 . A A . 19 GLY O 1 1
7 9751 1 1 20 ASP C C -15.814 -3.331 -9.437 1.00 . A A . 20 ASP C 1 1
7 9752 1 1 20 ASP CA C -15.101 -3.719 -10.728 1.00 . A A . 20 ASP CA 1 1
7 9753 1 1 20 ASP CB C -16.106 -4.333 -11.710 1.00 . A A . 20 ASP CB 1 1
7 9754 1 1 20 ASP CG C -17.155 -3.297 -12.121 1.00 . A A . 20 ASP CG 1 1
7 9755 1 1 20 ASP H H -14.207 -5.636 -10.493 1.00 . A A . 20 ASP H 1 1
7 9756 1 1 20 ASP HA H -14.675 -2.824 -11.177 1.00 . A A . 20 ASP HA 1 1
7 9757 1 1 20 ASP HB2 H -15.576 -4.670 -12.589 1.00 . A A . 20 ASP HB2 1 1
7 9758 1 1 20 ASP HB3 H -16.597 -5.176 -11.248 1.00 . A A . 20 ASP HB3 1 1
7 9759 1 1 20 ASP N N -14.034 -4.674 -10.426 1.00 . A A . 20 ASP N 1 1
7 9760 1 1 20 ASP O O -15.972 -4.149 -8.529 1.00 . A A . 20 ASP O 1 1
7 9761 1 1 20 ASP OD1 O -16.773 -2.311 -12.733 1.00 . A A . 20 ASP OD1 1 1
7 9762 1 1 20 ASP OD2 O -18.317 -3.504 -11.819 1.00 . A A . 20 ASP OD2 1 1
7 9763 1 1 21 LYS C C -18.291 -2.300 -8.042 1.00 . A A . 21 LYS C 1 1
7 9764 1 1 21 LYS CA C -16.955 -1.579 -8.204 1.00 . A A . 21 LYS CA 1 1
7 9765 1 1 21 LYS CB C -17.188 -0.066 -8.357 1.00 . A A . 21 LYS CB 1 1
7 9766 1 1 21 LYS CD C -18.035 1.742 -9.934 1.00 . A A . 21 LYS CD 1 1
7 9767 1 1 21 LYS CE C -18.647 2.551 -8.771 1.00 . A A . 21 LYS CE 1 1
7 9768 1 1 21 LYS CG C -18.034 0.231 -9.624 1.00 . A A . 21 LYS CG 1 1
7 9769 1 1 21 LYS H H -16.095 -1.492 -10.134 1.00 . A A . 21 LYS H 1 1
7 9770 1 1 21 LYS HA H -16.351 -1.747 -7.319 1.00 . A A . 21 LYS HA 1 1
7 9771 1 1 21 LYS HB2 H -17.710 0.295 -7.479 1.00 . A A . 21 LYS HB2 1 1
7 9772 1 1 21 LYS HB3 H -16.231 0.433 -8.435 1.00 . A A . 21 LYS HB3 1 1
7 9773 1 1 21 LYS HD2 H -17.018 2.069 -10.107 1.00 . A A . 21 LYS HD2 1 1
7 9774 1 1 21 LYS HD3 H -18.617 1.918 -10.828 1.00 . A A . 21 LYS HD3 1 1
7 9775 1 1 21 LYS HE2 H -19.561 2.084 -8.431 1.00 . A A . 21 LYS HE2 1 1
7 9776 1 1 21 LYS HE3 H -17.944 2.611 -7.949 1.00 . A A . 21 LYS HE3 1 1
7 9777 1 1 21 LYS HG2 H -17.617 -0.299 -10.474 1.00 . A A . 21 LYS HG2 1 1
7 9778 1 1 21 LYS HG3 H -19.053 -0.097 -9.467 1.00 . A A . 21 LYS HG3 1 1
7 9779 1 1 21 LYS HZ1 H -18.060 4.457 -9.363 1.00 . A A . 21 LYS HZ1 1 1
7 9780 1 1 21 LYS HZ2 H -19.552 4.412 -8.558 1.00 . A A . 21 LYS HZ2 1 1
7 9781 1 1 21 LYS HZ3 H -19.441 3.875 -10.166 1.00 . A A . 21 LYS HZ3 1 1
7 9782 1 1 21 LYS N N -16.247 -2.084 -9.371 1.00 . A A . 21 LYS N 1 1
7 9783 1 1 21 LYS NZ N -18.948 3.927 -9.250 1.00 . A A . 21 LYS NZ 1 1
7 9784 1 1 21 LYS O O -19.005 -2.528 -9.017 1.00 . A A . 21 LYS O 1 1
7 9785 1 1 22 ALA C C -21.068 -2.434 -6.826 1.00 . A A . 22 ALA C 1 1
7 9786 1 1 22 ALA CA C -19.877 -3.348 -6.530 1.00 . A A . 22 ALA CA 1 1
7 9787 1 1 22 ALA CB C -19.907 -3.791 -5.067 1.00 . A A . 22 ALA CB 1 1
7 9788 1 1 22 ALA H H -18.010 -2.448 -6.069 1.00 . A A . 22 ALA H 1 1
7 9789 1 1 22 ALA HA H -19.945 -4.227 -7.159 1.00 . A A . 22 ALA HA 1 1
7 9790 1 1 22 ALA HB1 H -19.040 -4.400 -4.858 1.00 . A A . 22 ALA HB1 1 1
7 9791 1 1 22 ALA HB2 H -20.802 -4.365 -4.881 1.00 . A A . 22 ALA HB2 1 1
7 9792 1 1 22 ALA HB3 H -19.898 -2.924 -4.430 1.00 . A A . 22 ALA HB3 1 1
7 9793 1 1 22 ALA N N -18.622 -2.656 -6.807 1.00 . A A . 22 ALA N 1 1
7 9794 1 1 22 ALA O O -20.929 -1.212 -6.889 1.00 . A A . 22 ALA O 1 1
7 9795 1 1 23 SER C C -23.969 -1.544 -6.103 1.00 . A A . 23 SER C 1 1
7 9796 1 1 23 SER CA C -23.459 -2.305 -7.325 1.00 . A A . 23 SER CA 1 1
7 9797 1 1 23 SER CB C -24.549 -3.267 -7.800 1.00 . A A . 23 SER CB 1 1
7 9798 1 1 23 SER H H -22.268 -4.026 -6.965 1.00 . A A . 23 SER H 1 1
7 9799 1 1 23 SER HA H -23.260 -1.596 -8.120 1.00 . A A . 23 SER HA 1 1
7 9800 1 1 23 SER HB2 H -24.208 -3.800 -8.671 1.00 . A A . 23 SER HB2 1 1
7 9801 1 1 23 SER HB3 H -24.777 -3.975 -7.012 1.00 . A A . 23 SER HB3 1 1
7 9802 1 1 23 SER HG H -25.828 -2.563 -9.084 1.00 . A A . 23 SER HG 1 1
7 9803 1 1 23 SER N N -22.231 -3.049 -7.023 1.00 . A A . 23 SER N 1 1
7 9804 1 1 23 SER O O -24.593 -0.491 -6.238 1.00 . A A . 23 SER O 1 1
7 9805 1 1 23 SER OG O -25.712 -2.519 -8.133 1.00 . A A . 23 SER OG 1 1
7 9806 1 1 24 ASN C C -23.190 -0.372 -3.197 1.00 . A A . 24 ASN C 1 1
7 9807 1 1 24 ASN CA C -24.162 -1.457 -3.653 1.00 . A A . 24 ASN CA 1 1
7 9808 1 1 24 ASN CB C -24.298 -2.526 -2.555 1.00 . A A . 24 ASN CB 1 1
7 9809 1 1 24 ASN CG C -22.952 -3.199 -2.295 1.00 . A A . 24 ASN CG 1 1
7 9810 1 1 24 ASN H H -23.209 -2.924 -4.863 1.00 . A A . 24 ASN H 1 1
7 9811 1 1 24 ASN HA H -25.138 -1.003 -3.805 1.00 . A A . 24 ASN HA 1 1
7 9812 1 1 24 ASN HB2 H -24.648 -2.067 -1.643 1.00 . A A . 24 ASN HB2 1 1
7 9813 1 1 24 ASN HB3 H -25.011 -3.273 -2.872 1.00 . A A . 24 ASN HB3 1 1
7 9814 1 1 24 ASN HD21 H -22.725 -2.378 -0.502 1.00 . A A . 24 ASN HD21 1 1
7 9815 1 1 24 ASN HD22 H -21.463 -3.394 -1.000 1.00 . A A . 24 ASN HD22 1 1
7 9816 1 1 24 ASN N N -23.711 -2.082 -4.904 1.00 . A A . 24 ASN N 1 1
7 9817 1 1 24 ASN ND2 N -22.328 -2.973 -1.171 1.00 . A A . 24 ASN ND2 1 1
7 9818 1 1 24 ASN O O -23.499 0.398 -2.288 1.00 . A A . 24 ASN O 1 1
7 9819 1 1 24 ASN OD1 O -22.459 -3.947 -3.135 1.00 . A A . 24 ASN OD1 1 1
7 9820 1 1 25 VAL C C -20.881 1.711 -4.627 1.00 . A A . 25 VAL C 1 1
7 9821 1 1 25 VAL CA C -20.976 0.675 -3.506 1.00 . A A . 25 VAL CA 1 1
7 9822 1 1 25 VAL CB C -19.617 -0.037 -3.337 1.00 . A A . 25 VAL CB 1 1
7 9823 1 1 25 VAL CG1 C -18.506 0.978 -2.992 1.00 . A A . 25 VAL CG1 1 1
7 9824 1 1 25 VAL CG2 C -19.727 -1.073 -2.204 1.00 . A A . 25 VAL CG2 1 1
7 9825 1 1 25 VAL H H -21.840 -0.968 -4.554 1.00 . A A . 25 VAL H 1 1
7 9826 1 1 25 VAL HA H -21.216 1.181 -2.569 1.00 . A A . 25 VAL HA 1 1
7 9827 1 1 25 VAL HB H -19.361 -0.540 -4.258 1.00 . A A . 25 VAL HB 1 1
7 9828 1 1 25 VAL HG11 H -18.359 1.665 -3.813 1.00 . A A . 25 VAL HG11 1 1
7 9829 1 1 25 VAL HG12 H -17.588 0.447 -2.816 1.00 . A A . 25 VAL HG12 1 1
7 9830 1 1 25 VAL HG13 H -18.782 1.529 -2.105 1.00 . A A . 25 VAL HG13 1 1
7 9831 1 1 25 VAL HG21 H -18.787 -1.599 -2.105 1.00 . A A . 25 VAL HG21 1 1
7 9832 1 1 25 VAL HG22 H -20.509 -1.777 -2.425 1.00 . A A . 25 VAL HG22 1 1
7 9833 1 1 25 VAL HG23 H -19.955 -0.571 -1.277 1.00 . A A . 25 VAL HG23 1 1
7 9834 1 1 25 VAL N N -22.015 -0.319 -3.838 1.00 . A A . 25 VAL N 1 1
7 9835 1 1 25 VAL O O -20.766 1.365 -5.802 1.00 . A A . 25 VAL O 1 1
7 9836 1 1 26 SER C C -19.346 4.445 -5.437 1.00 . A A . 26 SER C 1 1
7 9837 1 1 26 SER CA C -20.816 4.100 -5.189 1.00 . A A . 26 SER CA 1 1
7 9838 1 1 26 SER CB C -21.556 5.315 -4.612 1.00 . A A . 26 SER CB 1 1
7 9839 1 1 26 SER H H -20.998 3.187 -3.284 1.00 . A A . 26 SER H 1 1
7 9840 1 1 26 SER HA H -21.278 3.830 -6.132 1.00 . A A . 26 SER HA 1 1
7 9841 1 1 26 SER HB2 H -21.277 5.453 -3.582 1.00 . A A . 26 SER HB2 1 1
7 9842 1 1 26 SER HB3 H -21.311 6.208 -5.178 1.00 . A A . 26 SER HB3 1 1
7 9843 1 1 26 SER HG H -23.176 4.897 -5.596 1.00 . A A . 26 SER HG 1 1
7 9844 1 1 26 SER N N -20.915 2.987 -4.240 1.00 . A A . 26 SER N 1 1
7 9845 1 1 26 SER O O -18.942 4.707 -6.569 1.00 . A A . 26 SER O 1 1
7 9846 1 1 26 SER OG O -22.951 5.074 -4.681 1.00 . A A . 26 SER OG 1 1
7 9847 1 1 27 SER C C -16.380 4.222 -3.258 1.00 . A A . 27 SER C 1 1
7 9848 1 1 27 SER CA C -17.129 4.772 -4.461 1.00 . A A . 27 SER CA 1 1
7 9849 1 1 27 SER CB C -16.948 6.290 -4.531 1.00 . A A . 27 SER CB 1 1
7 9850 1 1 27 SER H H -18.937 4.236 -3.486 1.00 . A A . 27 SER H 1 1
7 9851 1 1 27 SER HA H -16.709 4.329 -5.356 1.00 . A A . 27 SER HA 1 1
7 9852 1 1 27 SER HB2 H -17.466 6.675 -5.394 1.00 . A A . 27 SER HB2 1 1
7 9853 1 1 27 SER HB3 H -17.359 6.744 -3.638 1.00 . A A . 27 SER HB3 1 1
7 9854 1 1 27 SER HG H -15.433 7.080 -5.460 1.00 . A A . 27 SER HG 1 1
7 9855 1 1 27 SER N N -18.554 4.448 -4.364 1.00 . A A . 27 SER N 1 1
7 9856 1 1 27 SER O O -16.977 3.920 -2.225 1.00 . A A . 27 SER O 1 1
7 9857 1 1 27 SER OG O -15.566 6.596 -4.642 1.00 . A A . 27 SER OG 1 1
7 9858 1 1 28 ILE C C -12.970 4.480 -2.185 1.00 . A A . 28 ILE C 1 1
7 9859 1 1 28 ILE CA C -14.181 3.566 -2.343 1.00 . A A . 28 ILE CA 1 1
7 9860 1 1 28 ILE CB C -13.703 2.133 -2.692 1.00 . A A . 28 ILE CB 1 1
7 9861 1 1 28 ILE CD1 C -14.521 -0.160 -3.408 1.00 . A A . 28 ILE CD1 1 1
7 9862 1 1 28 ILE CG1 C -14.941 1.221 -2.895 1.00 . A A . 28 ILE CG1 1 1
7 9863 1 1 28 ILE CG2 C -12.827 1.569 -1.541 1.00 . A A . 28 ILE CG2 1 1
7 9864 1 1 28 ILE H H -14.662 4.348 -4.267 1.00 . A A . 28 ILE H 1 1
7 9865 1 1 28 ILE HA H -14.716 3.532 -1.397 1.00 . A A . 28 ILE HA 1 1
7 9866 1 1 28 ILE HB H -13.120 2.163 -3.605 1.00 . A A . 28 ILE HB 1 1
7 9867 1 1 28 ILE HD11 H -13.944 -0.668 -2.649 1.00 . A A . 28 ILE HD11 1 1
7 9868 1 1 28 ILE HD12 H -13.922 -0.050 -4.301 1.00 . A A . 28 ILE HD12 1 1
7 9869 1 1 28 ILE HD13 H -15.401 -0.741 -3.637 1.00 . A A . 28 ILE HD13 1 1
7 9870 1 1 28 ILE HG12 H -15.457 1.108 -1.954 1.00 . A A . 28 ILE HG12 1 1
7 9871 1 1 28 ILE HG13 H -15.608 1.664 -3.619 1.00 . A A . 28 ILE HG13 1 1
7 9872 1 1 28 ILE HG21 H -12.545 0.548 -1.757 1.00 . A A . 28 ILE HG21 1 1
7 9873 1 1 28 ILE HG22 H -13.383 1.594 -0.618 1.00 . A A . 28 ILE HG22 1 1
7 9874 1 1 28 ILE HG23 H -11.931 2.164 -1.432 1.00 . A A . 28 ILE HG23 1 1
7 9875 1 1 28 ILE N N -15.059 4.088 -3.409 1.00 . A A . 28 ILE N 1 1
7 9876 1 1 28 ILE O O -12.448 5.015 -3.165 1.00 . A A . 28 ILE O 1 1
7 9877 1 1 29 SER C C -10.448 4.682 0.321 1.00 . A A . 29 SER C 1 1
7 9878 1 1 29 SER CA C -11.376 5.472 -0.587 1.00 . A A . 29 SER CA 1 1
7 9879 1 1 29 SER CB C -11.843 6.744 0.125 1.00 . A A . 29 SER CB 1 1
7 9880 1 1 29 SER H H -13.018 4.181 -0.216 1.00 . A A . 29 SER H 1 1
7 9881 1 1 29 SER HA H -10.825 5.751 -1.480 1.00 . A A . 29 SER HA 1 1
7 9882 1 1 29 SER HB2 H -12.342 6.486 1.046 1.00 . A A . 29 SER HB2 1 1
7 9883 1 1 29 SER HB3 H -10.985 7.368 0.346 1.00 . A A . 29 SER HB3 1 1
7 9884 1 1 29 SER HG H -12.236 7.926 -1.368 1.00 . A A . 29 SER HG 1 1
7 9885 1 1 29 SER N N -12.535 4.640 -0.934 1.00 . A A . 29 SER N 1 1
7 9886 1 1 29 SER O O -10.866 3.718 0.967 1.00 . A A . 29 SER O 1 1
7 9887 1 1 29 SER OG O -12.748 7.444 -0.715 1.00 . A A . 29 SER OG 1 1
7 9888 1 1 30 TYR C C -7.213 5.469 1.766 1.00 . A A . 30 TYR C 1 1
7 9889 1 1 30 TYR CA C -8.162 4.430 1.176 1.00 . A A . 30 TYR CA 1 1
7 9890 1 1 30 TYR CB C -7.373 3.440 0.306 1.00 . A A . 30 TYR CB 1 1
7 9891 1 1 30 TYR CD1 C -5.460 4.772 -0.709 1.00 . A A . 30 TYR CD1 1 1
7 9892 1 1 30 TYR CD2 C -7.399 4.295 -2.093 1.00 . A A . 30 TYR CD2 1 1
7 9893 1 1 30 TYR CE1 C -4.871 5.460 -1.777 1.00 . A A . 30 TYR CE1 1 1
7 9894 1 1 30 TYR CE2 C -6.805 4.983 -3.157 1.00 . A A . 30 TYR CE2 1 1
7 9895 1 1 30 TYR CG C -6.727 4.183 -0.862 1.00 . A A . 30 TYR CG 1 1
7 9896 1 1 30 TYR CZ C -5.544 5.566 -3.000 1.00 . A A . 30 TYR CZ 1 1
7 9897 1 1 30 TYR H H -8.913 5.857 -0.193 1.00 . A A . 30 TYR H 1 1
7 9898 1 1 30 TYR HA H -8.628 3.885 1.992 1.00 . A A . 30 TYR HA 1 1
7 9899 1 1 30 TYR HB2 H -6.611 2.959 0.906 1.00 . A A . 30 TYR HB2 1 1
7 9900 1 1 30 TYR HB3 H -8.049 2.687 -0.074 1.00 . A A . 30 TYR HB3 1 1
7 9901 1 1 30 TYR HD1 H -4.938 4.692 0.233 1.00 . A A . 30 TYR HD1 1 1
7 9902 1 1 30 TYR HD2 H -8.373 3.847 -2.219 1.00 . A A . 30 TYR HD2 1 1
7 9903 1 1 30 TYR HE1 H -3.898 5.913 -1.657 1.00 . A A . 30 TYR HE1 1 1
7 9904 1 1 30 TYR HE2 H -7.323 5.066 -4.102 1.00 . A A . 30 TYR HE2 1 1
7 9905 1 1 30 TYR HH H -4.481 5.605 -4.583 1.00 . A A . 30 TYR HH 1 1
7 9906 1 1 30 TYR N N -9.181 5.094 0.357 1.00 . A A . 30 TYR N 1 1
7 9907 1 1 30 TYR O O -7.016 6.543 1.197 1.00 . A A . 30 TYR O 1 1
7 9908 1 1 30 TYR OH O -4.960 6.243 -4.051 1.00 . A A . 30 TYR OH 1 1
7 9909 1 1 31 SER C C -4.725 5.202 4.424 1.00 . A A . 31 SER C 1 1
7 9910 1 1 31 SER CA C -5.705 6.022 3.606 1.00 . A A . 31 SER CA 1 1
7 9911 1 1 31 SER CB C -6.477 6.971 4.525 1.00 . A A . 31 SER CB 1 1
7 9912 1 1 31 SER H H -6.859 4.265 3.314 1.00 . A A . 31 SER H 1 1
7 9913 1 1 31 SER HA H -5.145 6.611 2.887 1.00 . A A . 31 SER HA 1 1
7 9914 1 1 31 SER HB2 H -7.145 7.581 3.939 1.00 . A A . 31 SER HB2 1 1
7 9915 1 1 31 SER HB3 H -7.053 6.393 5.236 1.00 . A A . 31 SER HB3 1 1
7 9916 1 1 31 SER HG H -5.264 8.490 4.600 1.00 . A A . 31 SER HG 1 1
7 9917 1 1 31 SER N N -6.638 5.132 2.914 1.00 . A A . 31 SER N 1 1
7 9918 1 1 31 SER O O -4.958 4.022 4.691 1.00 . A A . 31 SER O 1 1
7 9919 1 1 31 SER OG O -5.558 7.810 5.211 1.00 . A A . 31 SER OG 1 1
7 9920 1 1 32 PHE C C -1.974 6.158 6.602 1.00 . A A . 32 PHE C 1 1
7 9921 1 1 32 PHE CA C -2.572 5.174 5.603 1.00 . A A . 32 PHE CA 1 1
7 9922 1 1 32 PHE CB C -1.476 4.644 4.654 1.00 . A A . 32 PHE CB 1 1
7 9923 1 1 32 PHE CD1 C -0.167 6.756 4.107 1.00 . A A . 32 PHE CD1 1 1
7 9924 1 1 32 PHE CD2 C -1.565 5.789 2.373 1.00 . A A . 32 PHE CD2 1 1
7 9925 1 1 32 PHE CE1 C 0.214 7.775 3.223 1.00 . A A . 32 PHE CE1 1 1
7 9926 1 1 32 PHE CE2 C -1.180 6.811 1.495 1.00 . A A . 32 PHE CE2 1 1
7 9927 1 1 32 PHE CG C -1.057 5.755 3.688 1.00 . A A . 32 PHE CG 1 1
7 9928 1 1 32 PHE CZ C -0.292 7.802 1.921 1.00 . A A . 32 PHE CZ 1 1
7 9929 1 1 32 PHE H H -3.498 6.772 4.559 1.00 . A A . 32 PHE H 1 1
7 9930 1 1 32 PHE HA H -2.993 4.338 6.158 1.00 . A A . 32 PHE HA 1 1
7 9931 1 1 32 PHE HB2 H -0.614 4.322 5.233 1.00 . A A . 32 PHE HB2 1 1
7 9932 1 1 32 PHE HB3 H -1.857 3.795 4.098 1.00 . A A . 32 PHE HB3 1 1
7 9933 1 1 32 PHE HD1 H 0.222 6.746 5.110 1.00 . A A . 32 PHE HD1 1 1
7 9934 1 1 32 PHE HD2 H -2.251 5.024 2.037 1.00 . A A . 32 PHE HD2 1 1
7 9935 1 1 32 PHE HE1 H 0.902 8.544 3.550 1.00 . A A . 32 PHE HE1 1 1
7 9936 1 1 32 PHE HE2 H -1.572 6.832 0.489 1.00 . A A . 32 PHE HE2 1 1
7 9937 1 1 32 PHE HZ H 0.004 8.590 1.242 1.00 . A A . 32 PHE HZ 1 1
7 9938 1 1 32 PHE N N -3.621 5.833 4.814 1.00 . A A . 32 PHE N 1 1
7 9939 1 1 32 PHE O O -1.886 7.357 6.337 1.00 . A A . 32 PHE O 1 1
7 9940 1 1 33 ASP C C 0.435 6.889 8.404 1.00 . A A . 33 ASP C 1 1
7 9941 1 1 33 ASP CA C -0.969 6.455 8.804 1.00 . A A . 33 ASP CA 1 1
7 9942 1 1 33 ASP CB C -0.915 5.650 10.111 1.00 . A A . 33 ASP CB 1 1
7 9943 1 1 33 ASP CG C -2.328 5.286 10.568 1.00 . A A . 33 ASP CG 1 1
7 9944 1 1 33 ASP H H -1.669 4.667 7.902 1.00 . A A . 33 ASP H 1 1
7 9945 1 1 33 ASP HA H -1.577 7.339 8.963 1.00 . A A . 33 ASP HA 1 1
7 9946 1 1 33 ASP HB2 H -0.346 4.748 9.952 1.00 . A A . 33 ASP HB2 1 1
7 9947 1 1 33 ASP HB3 H -0.438 6.243 10.880 1.00 . A A . 33 ASP HB3 1 1
7 9948 1 1 33 ASP N N -1.565 5.634 7.755 1.00 . A A . 33 ASP N 1 1
7 9949 1 1 33 ASP O O 0.874 7.983 8.764 1.00 . A A . 33 ASP O 1 1
7 9950 1 1 33 ASP OD1 O -3.246 6.028 10.253 1.00 . A A . 33 ASP OD1 1 1
7 9951 1 1 33 ASP OD2 O -2.472 4.267 11.224 1.00 . A A . 33 ASP OD2 1 1
7 9952 1 1 34 ARG C C 2.705 5.920 5.766 1.00 . A A . 34 ARG C 1 1
7 9953 1 1 34 ARG CA C 2.532 6.306 7.225 1.00 . A A . 34 ARG CA 1 1
7 9954 1 1 34 ARG CB C 3.524 5.509 8.088 1.00 . A A . 34 ARG CB 1 1
7 9955 1 1 34 ARG CD C 4.375 5.141 10.420 1.00 . A A . 34 ARG CD 1 1
7 9956 1 1 34 ARG CG C 3.396 5.940 9.556 1.00 . A A . 34 ARG CG 1 1
7 9957 1 1 34 ARG CZ C 6.787 4.787 10.547 1.00 . A A . 34 ARG CZ 1 1
7 9958 1 1 34 ARG H H 0.742 5.160 7.421 1.00 . A A . 34 ARG H 1 1
7 9959 1 1 34 ARG HA H 2.759 7.361 7.321 1.00 . A A . 34 ARG HA 1 1
7 9960 1 1 34 ARG HB2 H 3.308 4.453 8.002 1.00 . A A . 34 ARG HB2 1 1
7 9961 1 1 34 ARG HB3 H 4.535 5.697 7.748 1.00 . A A . 34 ARG HB3 1 1
7 9962 1 1 34 ARG HD2 H 4.250 5.426 11.456 1.00 . A A . 34 ARG HD2 1 1
7 9963 1 1 34 ARG HD3 H 4.171 4.084 10.314 1.00 . A A . 34 ARG HD3 1 1
7 9964 1 1 34 ARG HE H 5.908 6.101 9.315 1.00 . A A . 34 ARG HE 1 1
7 9965 1 1 34 ARG HG2 H 3.616 6.994 9.644 1.00 . A A . 34 ARG HG2 1 1
7 9966 1 1 34 ARG HG3 H 2.390 5.752 9.898 1.00 . A A . 34 ARG HG3 1 1
7 9967 1 1 34 ARG HH11 H 5.668 3.670 11.776 1.00 . A A . 34 ARG HH11 1 1
7 9968 1 1 34 ARG HH12 H 7.376 3.408 11.874 1.00 . A A . 34 ARG HH12 1 1
7 9969 1 1 34 ARG HH21 H 8.146 5.753 9.438 1.00 . A A . 34 ARG HH21 1 1
7 9970 1 1 34 ARG HH22 H 8.780 4.586 10.551 1.00 . A A . 34 ARG HH22 1 1
7 9971 1 1 34 ARG N N 1.153 6.021 7.669 1.00 . A A . 34 ARG N 1 1
7 9972 1 1 34 ARG NE N 5.748 5.426 10.008 1.00 . A A . 34 ARG NE 1 1
7 9973 1 1 34 ARG NH1 N 6.597 3.884 11.472 1.00 . A A . 34 ARG NH1 1 1
7 9974 1 1 34 ARG NH2 N 7.998 5.064 10.148 1.00 . A A . 34 ARG NH2 1 1
7 9975 1 1 34 ARG O O 3.146 6.726 4.950 1.00 . A A . 34 ARG O 1 1
7 9976 1 1 35 GLY C C 3.888 4.324 3.557 1.00 . A A . 35 GLY C 1 1
7 9977 1 1 35 GLY CA C 2.452 4.215 4.063 1.00 . A A . 35 GLY CA 1 1
7 9978 1 1 35 GLY H H 1.979 4.089 6.126 1.00 . A A . 35 GLY H 1 1
7 9979 1 1 35 GLY HA2 H 2.136 3.183 4.015 1.00 . A A . 35 GLY HA2 1 1
7 9980 1 1 35 GLY HA3 H 1.810 4.811 3.433 1.00 . A A . 35 GLY HA3 1 1
7 9981 1 1 35 GLY N N 2.342 4.686 5.439 1.00 . A A . 35 GLY N 1 1
7 9982 1 1 35 GLY O O 4.118 4.486 2.364 1.00 . A A . 35 GLY O 1 1
7 9983 1 1 36 HIS C C 7.068 3.323 4.956 1.00 . A A . 36 HIS C 1 1
7 9984 1 1 36 HIS CA C 6.287 4.320 4.109 1.00 . A A . 36 HIS CA 1 1
7 9985 1 1 36 HIS CB C 6.811 5.737 4.376 1.00 . A A . 36 HIS CB 1 1
7 9986 1 1 36 HIS CD2 C 5.412 7.915 3.943 1.00 . A A . 36 HIS CD2 1 1
7 9987 1 1 36 HIS CE1 C 4.958 7.578 1.852 1.00 . A A . 36 HIS CE1 1 1
7 9988 1 1 36 HIS CG C 5.994 6.722 3.593 1.00 . A A . 36 HIS CG 1 1
7 9989 1 1 36 HIS H H 4.627 4.110 5.410 1.00 . A A . 36 HIS H 1 1
7 9990 1 1 36 HIS HA H 6.430 4.080 3.055 1.00 . A A . 36 HIS HA 1 1
7 9991 1 1 36 HIS HB2 H 6.731 5.965 5.430 1.00 . A A . 36 HIS HB2 1 1
7 9992 1 1 36 HIS HB3 H 7.846 5.805 4.068 1.00 . A A . 36 HIS HB3 1 1
7 9993 1 1 36 HIS HD2 H 5.452 8.364 4.924 1.00 . A A . 36 HIS HD2 1 1
7 9994 1 1 36 HIS HE1 H 4.578 7.696 0.849 1.00 . A A . 36 HIS HE1 1 1
7 9995 1 1 36 HIS HE2 H 4.260 9.297 2.796 1.00 . A A . 36 HIS HE2 1 1
7 9996 1 1 36 HIS N N 4.864 4.239 4.468 1.00 . A A . 36 HIS N 1 1
7 9997 1 1 36 HIS ND1 N 5.693 6.529 2.259 1.00 . A A . 36 HIS ND1 1 1
7 9998 1 1 36 HIS NE2 N 4.757 8.454 2.840 1.00 . A A . 36 HIS NE2 1 1
7 9999 1 1 36 HIS O O 6.824 3.197 6.157 1.00 . A A . 36 HIS O 1 1
7 10000 1 1 37 VAL C C 10.297 1.887 4.658 1.00 . A A . 37 VAL C 1 1
7 10001 1 1 37 VAL CA C 8.845 1.617 4.990 1.00 . A A . 37 VAL CA 1 1
7 10002 1 1 37 VAL CB C 8.438 0.204 4.526 1.00 . A A . 37 VAL CB 1 1
7 10003 1 1 37 VAL CG1 C 6.997 -0.080 4.979 1.00 . A A . 37 VAL CG1 1 1
7 10004 1 1 37 VAL CG2 C 8.517 0.104 2.987 1.00 . A A . 37 VAL CG2 1 1
7 10005 1 1 37 VAL H H 8.138 2.776 3.359 1.00 . A A . 37 VAL H 1 1
7 10006 1 1 37 VAL HA H 8.731 1.680 6.071 1.00 . A A . 37 VAL HA 1 1
7 10007 1 1 37 VAL HB H 9.100 -0.528 4.970 1.00 . A A . 37 VAL HB 1 1
7 10008 1 1 37 VAL HG11 H 6.941 -0.021 6.057 1.00 . A A . 37 VAL HG11 1 1
7 10009 1 1 37 VAL HG12 H 6.705 -1.066 4.659 1.00 . A A . 37 VAL HG12 1 1
7 10010 1 1 37 VAL HG13 H 6.330 0.651 4.544 1.00 . A A . 37 VAL HG13 1 1
7 10011 1 1 37 VAL HG21 H 7.863 0.840 2.542 1.00 . A A . 37 VAL HG21 1 1
7 10012 1 1 37 VAL HG22 H 8.207 -0.883 2.674 1.00 . A A . 37 VAL HG22 1 1
7 10013 1 1 37 VAL HG23 H 9.529 0.278 2.657 1.00 . A A . 37 VAL HG23 1 1
7 10014 1 1 37 VAL N N 8.004 2.619 4.319 1.00 . A A . 37 VAL N 1 1
7 10015 1 1 37 VAL O O 10.598 2.577 3.681 1.00 . A A . 37 VAL O 1 1
7 10016 1 1 38 THR C C 13.214 0.220 4.677 1.00 . A A . 38 THR C 1 1
7 10017 1 1 38 THR CA C 12.639 1.496 5.282 1.00 . A A . 38 THR CA 1 1
7 10018 1 1 38 THR CB C 13.314 1.777 6.640 1.00 . A A . 38 THR CB 1 1
7 10019 1 1 38 THR CG2 C 14.789 2.147 6.437 1.00 . A A . 38 THR CG2 1 1
7 10020 1 1 38 THR H H 10.884 0.790 6.227 1.00 . A A . 38 THR H 1 1
7 10021 1 1 38 THR HA H 12.834 2.331 4.609 1.00 . A A . 38 THR HA 1 1
7 10022 1 1 38 THR HB H 13.251 0.900 7.271 1.00 . A A . 38 THR HB 1 1
7 10023 1 1 38 THR HG1 H 11.705 2.747 7.127 1.00 . A A . 38 THR HG1 1 1
7 10024 1 1 38 THR HG21 H 15.318 1.317 5.991 1.00 . A A . 38 THR HG21 1 1
7 10025 1 1 38 THR HG22 H 15.235 2.387 7.389 1.00 . A A . 38 THR HG22 1 1
7 10026 1 1 38 THR HG23 H 14.855 3.007 5.785 1.00 . A A . 38 THR HG23 1 1
7 10027 1 1 38 THR N N 11.194 1.333 5.474 1.00 . A A . 38 THR N 1 1
7 10028 1 1 38 THR O O 12.838 -0.885 5.070 1.00 . A A . 38 THR O 1 1
7 10029 1 1 38 THR OG1 O 12.647 2.858 7.275 1.00 . A A . 38 THR OG1 1 1
7 10030 1 1 39 ILE C C 16.293 -0.645 3.272 1.00 . A A . 39 ILE C 1 1
7 10031 1 1 39 ILE CA C 14.793 -0.721 3.034 1.00 . A A . 39 ILE CA 1 1
7 10032 1 1 39 ILE CB C 14.476 -0.652 1.524 1.00 . A A . 39 ILE CB 1 1
7 10033 1 1 39 ILE CD1 C 14.697 0.774 -0.572 1.00 . A A . 39 ILE CD1 1 1
7 10034 1 1 39 ILE CG1 C 14.941 0.710 0.941 1.00 . A A . 39 ILE CG1 1 1
7 10035 1 1 39 ILE CG2 C 12.954 -0.817 1.314 1.00 . A A . 39 ILE CG2 1 1
7 10036 1 1 39 ILE H H 14.375 1.306 3.472 1.00 . A A . 39 ILE H 1 1
7 10037 1 1 39 ILE HA H 14.438 -1.675 3.422 1.00 . A A . 39 ILE HA 1 1
7 10038 1 1 39 ILE HB H 14.994 -1.457 1.016 1.00 . A A . 39 ILE HB 1 1
7 10039 1 1 39 ILE HD11 H 13.634 0.847 -0.761 1.00 . A A . 39 ILE HD11 1 1
7 10040 1 1 39 ILE HD12 H 15.089 -0.112 -1.048 1.00 . A A . 39 ILE HD12 1 1
7 10041 1 1 39 ILE HD13 H 15.191 1.649 -0.974 1.00 . A A . 39 ILE HD13 1 1
7 10042 1 1 39 ILE HG12 H 14.390 1.504 1.414 1.00 . A A . 39 ILE HG12 1 1
7 10043 1 1 39 ILE HG13 H 15.994 0.852 1.126 1.00 . A A . 39 ILE HG13 1 1
7 10044 1 1 39 ILE HG21 H 12.735 -0.895 0.257 1.00 . A A . 39 ILE HG21 1 1
7 10045 1 1 39 ILE HG22 H 12.435 0.036 1.725 1.00 . A A . 39 ILE HG22 1 1
7 10046 1 1 39 ILE HG23 H 12.613 -1.711 1.813 1.00 . A A . 39 ILE HG23 1 1
7 10047 1 1 39 ILE N N 14.131 0.395 3.721 1.00 . A A . 39 ILE N 1 1
7 10048 1 1 39 ILE O O 16.852 0.443 3.411 1.00 . A A . 39 ILE O 1 1
7 10049 1 1 40 VAL C C 19.005 -2.833 2.500 1.00 . A A . 40 VAL C 1 1
7 10050 1 1 40 VAL CA C 18.382 -1.915 3.548 1.00 . A A . 40 VAL CA 1 1
7 10051 1 1 40 VAL CB C 18.652 -2.471 4.961 1.00 . A A . 40 VAL CB 1 1
7 10052 1 1 40 VAL CG1 C 20.173 -2.518 5.243 1.00 . A A . 40 VAL CG1 1 1
7 10053 1 1 40 VAL CG2 C 17.957 -1.571 5.997 1.00 . A A . 40 VAL CG2 1 1
7 10054 1 1 40 VAL H H 16.408 -2.639 3.207 1.00 . A A . 40 VAL H 1 1
7 10055 1 1 40 VAL HA H 18.845 -0.933 3.468 1.00 . A A . 40 VAL HA 1 1
7 10056 1 1 40 VAL HB H 18.249 -3.474 5.033 1.00 . A A . 40 VAL HB 1 1
7 10057 1 1 40 VAL HG11 H 20.650 -3.224 4.578 1.00 . A A . 40 VAL HG11 1 1
7 10058 1 1 40 VAL HG12 H 20.344 -2.827 6.264 1.00 . A A . 40 VAL HG12 1 1
7 10059 1 1 40 VAL HG13 H 20.598 -1.538 5.091 1.00 . A A . 40 VAL HG13 1 1
7 10060 1 1 40 VAL HG21 H 16.891 -1.581 5.826 1.00 . A A . 40 VAL HG21 1 1
7 10061 1 1 40 VAL HG22 H 18.328 -0.559 5.907 1.00 . A A . 40 VAL HG22 1 1
7 10062 1 1 40 VAL HG23 H 18.162 -1.941 6.992 1.00 . A A . 40 VAL HG23 1 1
7 10063 1 1 40 VAL N N 16.930 -1.818 3.324 1.00 . A A . 40 VAL N 1 1
7 10064 1 1 40 VAL O O 18.486 -3.914 2.218 1.00 . A A . 40 VAL O 1 1
7 10065 1 1 41 GLY C C 21.800 -2.279 0.148 1.00 . A A . 41 GLY C 1 1
7 10066 1 1 41 GLY CA C 20.839 -3.164 0.922 1.00 . A A . 41 GLY CA 1 1
7 10067 1 1 41 GLY H H 20.475 -1.511 2.208 1.00 . A A . 41 GLY H 1 1
7 10068 1 1 41 GLY HA2 H 21.399 -3.946 1.414 1.00 . A A . 41 GLY HA2 1 1
7 10069 1 1 41 GLY HA3 H 20.143 -3.611 0.230 1.00 . A A . 41 GLY HA3 1 1
7 10070 1 1 41 GLY N N 20.124 -2.389 1.935 1.00 . A A . 41 GLY N 1 1
7 10071 1 1 41 GLY O O 22.188 -1.209 0.615 1.00 . A A . 41 GLY O 1 1
7 10072 1 1 42 SER C C 22.335 -0.811 -2.564 1.00 . A A . 42 SER C 1 1
7 10073 1 1 42 SER CA C 23.075 -1.976 -1.916 1.00 . A A . 42 SER CA 1 1
7 10074 1 1 42 SER CB C 23.640 -2.899 -2.997 1.00 . A A . 42 SER CB 1 1
7 10075 1 1 42 SER H H 21.797 -3.576 -1.371 1.00 . A A . 42 SER H 1 1
7 10076 1 1 42 SER HA H 23.901 -1.586 -1.330 1.00 . A A . 42 SER HA 1 1
7 10077 1 1 42 SER HB2 H 22.834 -3.310 -3.581 1.00 . A A . 42 SER HB2 1 1
7 10078 1 1 42 SER HB3 H 24.302 -2.338 -3.646 1.00 . A A . 42 SER HB3 1 1
7 10079 1 1 42 SER HG H 25.048 -3.569 -1.835 1.00 . A A . 42 SER HG 1 1
7 10080 1 1 42 SER N N 22.167 -2.728 -1.050 1.00 . A A . 42 SER N 1 1
7 10081 1 1 42 SER O O 21.134 -0.893 -2.816 1.00 . A A . 42 SER O 1 1
7 10082 1 1 42 SER OG O 24.357 -3.958 -2.377 1.00 . A A . 42 SER OG 1 1
7 10083 1 1 43 GLN C C 21.941 1.115 -4.847 1.00 . A A . 43 GLN C 1 1
7 10084 1 1 43 GLN CA C 22.477 1.453 -3.461 1.00 . A A . 43 GLN CA 1 1
7 10085 1 1 43 GLN CB C 23.541 2.559 -3.565 1.00 . A A . 43 GLN CB 1 1
7 10086 1 1 43 GLN CD C 22.908 3.606 -1.357 1.00 . A A . 43 GLN CD 1 1
7 10087 1 1 43 GLN CG C 24.036 2.956 -2.160 1.00 . A A . 43 GLN CG 1 1
7 10088 1 1 43 GLN H H 24.016 0.268 -2.615 1.00 . A A . 43 GLN H 1 1
7 10089 1 1 43 GLN HA H 21.654 1.802 -2.855 1.00 . A A . 43 GLN HA 1 1
7 10090 1 1 43 GLN HB2 H 24.373 2.192 -4.149 1.00 . A A . 43 GLN HB2 1 1
7 10091 1 1 43 GLN HB3 H 23.117 3.427 -4.056 1.00 . A A . 43 GLN HB3 1 1
7 10092 1 1 43 GLN HE21 H 22.852 2.172 0.017 1.00 . A A . 43 GLN HE21 1 1
7 10093 1 1 43 GLN HE22 H 21.739 3.435 0.240 1.00 . A A . 43 GLN HE22 1 1
7 10094 1 1 43 GLN HG2 H 24.386 2.076 -1.638 1.00 . A A . 43 GLN HG2 1 1
7 10095 1 1 43 GLN HG3 H 24.853 3.657 -2.255 1.00 . A A . 43 GLN HG3 1 1
7 10096 1 1 43 GLN N N 23.063 0.268 -2.837 1.00 . A A . 43 GLN N 1 1
7 10097 1 1 43 GLN NE2 N 22.464 3.022 -0.277 1.00 . A A . 43 GLN NE2 1 1
7 10098 1 1 43 GLN O O 20.981 1.728 -5.315 1.00 . A A . 43 GLN O 1 1
7 10099 1 1 43 GLN OE1 O 22.408 4.664 -1.735 1.00 . A A . 43 GLN OE1 1 1
7 10100 1 1 44 GLU C C 20.711 -0.780 -6.821 1.00 . A A . 44 GLU C 1 1
7 10101 1 1 44 GLU CA C 22.145 -0.257 -6.844 1.00 . A A . 44 GLU CA 1 1
7 10102 1 1 44 GLU CB C 23.081 -1.358 -7.369 1.00 . A A . 44 GLU CB 1 1
7 10103 1 1 44 GLU CD C 25.464 -1.909 -7.997 1.00 . A A . 44 GLU CD 1 1
7 10104 1 1 44 GLU CG C 24.514 -0.817 -7.496 1.00 . A A . 44 GLU CG 1 1
7 10105 1 1 44 GLU H H 23.340 -0.294 -5.097 1.00 . A A . 44 GLU H 1 1
7 10106 1 1 44 GLU HA H 22.197 0.596 -7.507 1.00 . A A . 44 GLU HA 1 1
7 10107 1 1 44 GLU HB2 H 23.072 -2.192 -6.683 1.00 . A A . 44 GLU HB2 1 1
7 10108 1 1 44 GLU HB3 H 22.742 -1.692 -8.343 1.00 . A A . 44 GLU HB3 1 1
7 10109 1 1 44 GLU HG2 H 24.523 0.010 -8.191 1.00 . A A . 44 GLU HG2 1 1
7 10110 1 1 44 GLU HG3 H 24.850 -0.472 -6.528 1.00 . A A . 44 GLU HG3 1 1
7 10111 1 1 44 GLU N N 22.564 0.142 -5.505 1.00 . A A . 44 GLU N 1 1
7 10112 1 1 44 GLU O O 19.887 -0.378 -7.634 1.00 . A A . 44 GLU O 1 1
7 10113 1 1 44 GLU OE1 O 25.006 -3.012 -8.259 1.00 . A A . 44 GLU OE1 1 1
7 10114 1 1 44 GLU OE2 O 26.645 -1.625 -8.110 1.00 . A A . 44 GLU OE2 1 1
7 10115 1 1 45 ALA C C 18.063 -1.159 -5.419 1.00 . A A . 45 ALA C 1 1
7 10116 1 1 45 ALA CA C 19.085 -2.243 -5.755 1.00 . A A . 45 ALA CA 1 1
7 10117 1 1 45 ALA CB C 19.080 -3.315 -4.660 1.00 . A A . 45 ALA CB 1 1
7 10118 1 1 45 ALA H H 21.126 -1.947 -5.254 1.00 . A A . 45 ALA H 1 1
7 10119 1 1 45 ALA HA H 18.811 -2.706 -6.695 1.00 . A A . 45 ALA HA 1 1
7 10120 1 1 45 ALA HB1 H 18.100 -3.765 -4.602 1.00 . A A . 45 ALA HB1 1 1
7 10121 1 1 45 ALA HB2 H 19.329 -2.866 -3.710 1.00 . A A . 45 ALA HB2 1 1
7 10122 1 1 45 ALA HB3 H 19.807 -4.075 -4.900 1.00 . A A . 45 ALA HB3 1 1
7 10123 1 1 45 ALA N N 20.423 -1.669 -5.877 1.00 . A A . 45 ALA N 1 1
7 10124 1 1 45 ALA O O 16.939 -1.176 -5.921 1.00 . A A . 45 ALA O 1 1
7 10125 1 1 46 MET C C 17.278 1.782 -5.365 1.00 . A A . 46 MET C 1 1
7 10126 1 1 46 MET CA C 17.587 0.881 -4.171 1.00 . A A . 46 MET CA 1 1
7 10127 1 1 46 MET CB C 18.252 1.707 -3.054 1.00 . A A . 46 MET CB 1 1
7 10128 1 1 46 MET CE C 19.343 0.502 0.721 1.00 . A A . 46 MET CE 1 1
7 10129 1 1 46 MET CG C 18.390 0.858 -1.786 1.00 . A A . 46 MET CG 1 1
7 10130 1 1 46 MET H H 19.377 -0.255 -4.218 1.00 . A A . 46 MET H 1 1
7 10131 1 1 46 MET HA H 16.653 0.473 -3.801 1.00 . A A . 46 MET HA 1 1
7 10132 1 1 46 MET HB2 H 19.232 2.026 -3.379 1.00 . A A . 46 MET HB2 1 1
7 10133 1 1 46 MET HB3 H 17.648 2.577 -2.831 1.00 . A A . 46 MET HB3 1 1
7 10134 1 1 46 MET HE1 H 19.892 -0.312 0.270 1.00 . A A . 46 MET HE1 1 1
7 10135 1 1 46 MET HE2 H 18.364 0.157 1.024 1.00 . A A . 46 MET HE2 1 1
7 10136 1 1 46 MET HE3 H 19.879 0.860 1.584 1.00 . A A . 46 MET HE3 1 1
7 10137 1 1 46 MET HG2 H 17.415 0.534 -1.460 1.00 . A A . 46 MET HG2 1 1
7 10138 1 1 46 MET HG3 H 19.002 -0.005 -1.995 1.00 . A A . 46 MET HG3 1 1
7 10139 1 1 46 MET N N 18.467 -0.217 -4.572 1.00 . A A . 46 MET N 1 1
7 10140 1 1 46 MET O O 16.153 2.258 -5.512 1.00 . A A . 46 MET O 1 1
7 10141 1 1 46 MET SD S 19.160 1.842 -0.479 1.00 . A A . 46 MET SD 1 1
7 10142 1 1 47 ASP C C 17.078 2.307 -8.333 1.00 . A A . 47 ASP C 1 1
7 10143 1 1 47 ASP CA C 18.108 2.893 -7.372 1.00 . A A . 47 ASP CA 1 1
7 10144 1 1 47 ASP CB C 19.455 3.046 -8.097 1.00 . A A . 47 ASP CB 1 1
7 10145 1 1 47 ASP CG C 20.486 3.710 -7.184 1.00 . A A . 47 ASP CG 1 1
7 10146 1 1 47 ASP H H 19.162 1.640 -6.034 1.00 . A A . 47 ASP H 1 1
7 10147 1 1 47 ASP HA H 17.773 3.868 -7.047 1.00 . A A . 47 ASP HA 1 1
7 10148 1 1 47 ASP HB2 H 19.816 2.071 -8.390 1.00 . A A . 47 ASP HB2 1 1
7 10149 1 1 47 ASP HB3 H 19.325 3.656 -8.981 1.00 . A A . 47 ASP HB3 1 1
7 10150 1 1 47 ASP N N 18.279 2.030 -6.207 1.00 . A A . 47 ASP N 1 1
7 10151 1 1 47 ASP O O 16.376 3.045 -9.024 1.00 . A A . 47 ASP O 1 1
7 10152 1 1 47 ASP OD1 O 20.084 4.459 -6.308 1.00 . A A . 47 ASP OD1 1 1
7 10153 1 1 47 ASP OD2 O 21.664 3.457 -7.375 1.00 . A A . 47 ASP OD2 1 1
7 10154 1 1 48 LYS C C 14.604 0.423 -8.685 1.00 . A A . 48 LYS C 1 1
7 10155 1 1 48 LYS CA C 16.016 0.299 -9.244 1.00 . A A . 48 LYS CA 1 1
7 10156 1 1 48 LYS CB C 16.402 -1.187 -9.364 1.00 . A A . 48 LYS CB 1 1
7 10157 1 1 48 LYS CD C 18.147 -2.788 -10.204 1.00 . A A . 48 LYS CD 1 1
7 10158 1 1 48 LYS CE C 19.490 -2.907 -10.935 1.00 . A A . 48 LYS CE 1 1
7 10159 1 1 48 LYS CG C 17.741 -1.314 -10.106 1.00 . A A . 48 LYS CG 1 1
7 10160 1 1 48 LYS H H 17.533 0.426 -7.776 1.00 . A A . 48 LYS H 1 1
7 10161 1 1 48 LYS HA H 16.038 0.749 -10.231 1.00 . A A . 48 LYS HA 1 1
7 10162 1 1 48 LYS HB2 H 16.496 -1.611 -8.374 1.00 . A A . 48 LYS HB2 1 1
7 10163 1 1 48 LYS HB3 H 15.639 -1.722 -9.914 1.00 . A A . 48 LYS HB3 1 1
7 10164 1 1 48 LYS HD2 H 18.240 -3.203 -9.211 1.00 . A A . 48 LYS HD2 1 1
7 10165 1 1 48 LYS HD3 H 17.393 -3.332 -10.752 1.00 . A A . 48 LYS HD3 1 1
7 10166 1 1 48 LYS HE2 H 19.397 -2.497 -11.929 1.00 . A A . 48 LYS HE2 1 1
7 10167 1 1 48 LYS HE3 H 20.246 -2.361 -10.388 1.00 . A A . 48 LYS HE3 1 1
7 10168 1 1 48 LYS HG2 H 17.637 -0.904 -11.100 1.00 . A A . 48 LYS HG2 1 1
7 10169 1 1 48 LYS HG3 H 18.500 -0.767 -9.573 1.00 . A A . 48 LYS HG3 1 1
7 10170 1 1 48 LYS HZ1 H 20.911 -4.422 -10.991 1.00 . A A . 48 LYS HZ1 1 1
7 10171 1 1 48 LYS HZ2 H 19.523 -4.740 -11.911 1.00 . A A . 48 LYS HZ2 1 1
7 10172 1 1 48 LYS HZ3 H 19.461 -4.858 -10.219 1.00 . A A . 48 LYS HZ3 1 1
7 10173 1 1 48 LYS N N 16.980 0.978 -8.372 1.00 . A A . 48 LYS N 1 1
7 10174 1 1 48 LYS NZ N 19.875 -4.340 -11.021 1.00 . A A . 48 LYS NZ 1 1
7 10175 1 1 48 LYS O O 13.640 0.553 -9.437 1.00 . A A . 48 LYS O 1 1
7 10176 1 1 49 ILE C C 12.856 1.920 -6.406 1.00 . A A . 49 ILE C 1 1
7 10177 1 1 49 ILE CA C 13.180 0.453 -6.691 1.00 . A A . 49 ILE CA 1 1
7 10178 1 1 49 ILE CB C 13.205 -0.343 -5.358 1.00 . A A . 49 ILE CB 1 1
7 10179 1 1 49 ILE CD1 C 13.866 -2.565 -4.318 1.00 . A A . 49 ILE CD1 1 1
7 10180 1 1 49 ILE CG1 C 13.632 -1.813 -5.638 1.00 . A A . 49 ILE CG1 1 1
7 10181 1 1 49 ILE CG2 C 11.794 -0.328 -4.716 1.00 . A A . 49 ILE CG2 1 1
7 10182 1 1 49 ILE H H 15.298 0.251 -6.815 1.00 . A A . 49 ILE H 1 1
7 10183 1 1 49 ILE HA H 12.410 0.032 -7.334 1.00 . A A . 49 ILE HA 1 1
7 10184 1 1 49 ILE HB H 13.913 0.118 -4.678 1.00 . A A . 49 ILE HB 1 1
7 10185 1 1 49 ILE HD11 H 12.945 -2.611 -3.757 1.00 . A A . 49 ILE HD11 1 1
7 10186 1 1 49 ILE HD12 H 14.617 -2.049 -3.738 1.00 . A A . 49 ILE HD12 1 1
7 10187 1 1 49 ILE HD13 H 14.206 -3.569 -4.533 1.00 . A A . 49 ILE HD13 1 1
7 10188 1 1 49 ILE HG12 H 12.862 -2.317 -6.204 1.00 . A A . 49 ILE HG12 1 1
7 10189 1 1 49 ILE HG13 H 14.551 -1.824 -6.207 1.00 . A A . 49 ILE HG13 1 1
7 10190 1 1 49 ILE HG21 H 11.505 0.685 -4.480 1.00 . A A . 49 ILE HG21 1 1
7 10191 1 1 49 ILE HG22 H 11.800 -0.911 -3.807 1.00 . A A . 49 ILE HG22 1 1
7 10192 1 1 49 ILE HG23 H 11.080 -0.751 -5.407 1.00 . A A . 49 ILE HG23 1 1
7 10193 1 1 49 ILE N N 14.487 0.364 -7.355 1.00 . A A . 49 ILE N 1 1
7 10194 1 1 49 ILE O O 13.565 2.580 -5.647 1.00 . A A . 49 ILE O 1 1
7 10195 1 1 50 ASP C C 10.046 3.839 -5.997 1.00 . A A . 50 ASP C 1 1
7 10196 1 1 50 ASP CA C 11.319 3.806 -6.836 1.00 . A A . 50 ASP CA 1 1
7 10197 1 1 50 ASP CB C 11.056 4.434 -8.210 1.00 . A A . 50 ASP CB 1 1
7 10198 1 1 50 ASP CG C 12.332 4.406 -9.052 1.00 . A A . 50 ASP CG 1 1
7 10199 1 1 50 ASP H H 11.255 1.823 -7.603 1.00 . A A . 50 ASP H 1 1
7 10200 1 1 50 ASP HA H 12.080 4.392 -6.329 1.00 . A A . 50 ASP HA 1 1
7 10201 1 1 50 ASP HB2 H 10.280 3.879 -8.716 1.00 . A A . 50 ASP HB2 1 1
7 10202 1 1 50 ASP HB3 H 10.738 5.459 -8.083 1.00 . A A . 50 ASP HB3 1 1
7 10203 1 1 50 ASP N N 11.771 2.414 -7.017 1.00 . A A . 50 ASP N 1 1
7 10204 1 1 50 ASP O O 9.718 4.857 -5.391 1.00 . A A . 50 ASP O 1 1
7 10205 1 1 50 ASP OD1 O 13.409 4.406 -8.473 1.00 . A A . 50 ASP OD1 1 1
7 10206 1 1 50 ASP OD2 O 12.214 4.380 -10.266 1.00 . A A . 50 ASP OD2 1 1
7 10207 1 1 51 SER C C 7.640 1.167 -5.127 1.00 . A A . 51 SER C 1 1
7 10208 1 1 51 SER CA C 8.103 2.615 -5.187 1.00 . A A . 51 SER CA 1 1
7 10209 1 1 51 SER CB C 7.014 3.471 -5.841 1.00 . A A . 51 SER CB 1 1
7 10210 1 1 51 SER H H 9.654 1.925 -6.457 1.00 . A A . 51 SER H 1 1
7 10211 1 1 51 SER HA H 8.271 2.973 -4.176 1.00 . A A . 51 SER HA 1 1
7 10212 1 1 51 SER HB2 H 6.118 3.444 -5.244 1.00 . A A . 51 SER HB2 1 1
7 10213 1 1 51 SER HB3 H 7.358 4.494 -5.920 1.00 . A A . 51 SER HB3 1 1
7 10214 1 1 51 SER HG H 7.161 2.104 -7.217 1.00 . A A . 51 SER HG 1 1
7 10215 1 1 51 SER N N 9.342 2.710 -5.961 1.00 . A A . 51 SER N 1 1
7 10216 1 1 51 SER O O 8.022 0.356 -5.972 1.00 . A A . 51 SER O 1 1
7 10217 1 1 51 SER OG O 6.727 2.956 -7.135 1.00 . A A . 51 SER OG 1 1
7 10218 1 1 52 ILE C C 4.771 -0.477 -4.303 1.00 . A A . 52 ILE C 1 1
7 10219 1 1 52 ILE CA C 6.254 -0.501 -3.956 1.00 . A A . 52 ILE CA 1 1
7 10220 1 1 52 ILE CB C 6.439 -0.966 -2.500 1.00 . A A . 52 ILE CB 1 1
7 10221 1 1 52 ILE CD1 C 8.166 -1.216 -0.674 1.00 . A A . 52 ILE CD1 1 1
7 10222 1 1 52 ILE CG1 C 7.946 -0.904 -2.151 1.00 . A A . 52 ILE CG1 1 1
7 10223 1 1 52 ILE CG2 C 5.916 -2.418 -2.338 1.00 . A A . 52 ILE CG2 1 1
7 10224 1 1 52 ILE H H 6.531 1.558 -3.506 1.00 . A A . 52 ILE H 1 1
7 10225 1 1 52 ILE HA H 6.764 -1.207 -4.606 1.00 . A A . 52 ILE HA 1 1
7 10226 1 1 52 ILE HB H 5.885 -0.313 -1.840 1.00 . A A . 52 ILE HB 1 1
7 10227 1 1 52 ILE HD11 H 9.214 -1.113 -0.441 1.00 . A A . 52 ILE HD11 1 1
7 10228 1 1 52 ILE HD12 H 7.852 -2.227 -0.472 1.00 . A A . 52 ILE HD12 1 1
7 10229 1 1 52 ILE HD13 H 7.591 -0.530 -0.072 1.00 . A A . 52 ILE HD13 1 1
7 10230 1 1 52 ILE HG12 H 8.488 -1.619 -2.752 1.00 . A A . 52 ILE HG12 1 1
7 10231 1 1 52 ILE HG13 H 8.329 0.088 -2.350 1.00 . A A . 52 ILE HG13 1 1
7 10232 1 1 52 ILE HG21 H 4.858 -2.458 -2.557 1.00 . A A . 52 ILE HG21 1 1
7 10233 1 1 52 ILE HG22 H 6.073 -2.754 -1.326 1.00 . A A . 52 ILE HG22 1 1
7 10234 1 1 52 ILE HG23 H 6.445 -3.070 -3.016 1.00 . A A . 52 ILE HG23 1 1
7 10235 1 1 52 ILE N N 6.801 0.855 -4.133 1.00 . A A . 52 ILE N 1 1
7 10236 1 1 52 ILE O O 4.015 0.339 -3.778 1.00 . A A . 52 ILE O 1 1
7 10237 1 1 53 THR C C 2.237 -2.430 -4.646 1.00 . A A . 53 THR C 1 1
7 10238 1 1 53 THR CA C 2.958 -1.484 -5.593 1.00 . A A . 53 THR CA 1 1
7 10239 1 1 53 THR CB C 2.864 -2.026 -7.035 1.00 . A A . 53 THR CB 1 1
7 10240 1 1 53 THR CG2 C 1.419 -1.923 -7.551 1.00 . A A . 53 THR CG2 1 1
7 10241 1 1 53 THR H H 5.019 -2.007 -5.542 1.00 . A A . 53 THR H 1 1
7 10242 1 1 53 THR HA H 2.495 -0.507 -5.552 1.00 . A A . 53 THR HA 1 1
7 10243 1 1 53 THR HB H 3.184 -3.061 -7.065 1.00 . A A . 53 THR HB 1 1
7 10244 1 1 53 THR HG1 H 3.889 -0.424 -7.418 1.00 . A A . 53 THR HG1 1 1
7 10245 1 1 53 THR HG21 H 1.372 -2.287 -8.566 1.00 . A A . 53 THR HG21 1 1
7 10246 1 1 53 THR HG22 H 1.101 -0.892 -7.527 1.00 . A A . 53 THR HG22 1 1
7 10247 1 1 53 THR HG23 H 0.765 -2.515 -6.927 1.00 . A A . 53 THR HG23 1 1
7 10248 1 1 53 THR N N 4.360 -1.383 -5.179 1.00 . A A . 53 THR N 1 1
7 10249 1 1 53 THR O O 2.733 -3.529 -4.392 1.00 . A A . 53 THR O 1 1
7 10250 1 1 53 THR OG1 O 3.712 -1.251 -7.869 1.00 . A A . 53 THR OG1 1 1
7 10251 1 1 54 VAL C C -1.169 -2.965 -3.753 1.00 . A A . 54 VAL C 1 1
7 10252 1 1 54 VAL CA C 0.279 -2.876 -3.230 1.00 . A A . 54 VAL CA 1 1
7 10253 1 1 54 VAL CB C 0.297 -2.269 -1.816 1.00 . A A . 54 VAL CB 1 1
7 10254 1 1 54 VAL CG1 C -0.347 -3.247 -0.815 1.00 . A A . 54 VAL CG1 1 1
7 10255 1 1 54 VAL CG2 C 1.754 -2.001 -1.409 1.00 . A A . 54 VAL CG2 1 1
7 10256 1 1 54 VAL H H 0.694 -1.144 -4.377 1.00 . A A . 54 VAL H 1 1
7 10257 1 1 54 VAL HA H 0.710 -3.865 -3.177 1.00 . A A . 54 VAL HA 1 1
7 10258 1 1 54 VAL HB H -0.253 -1.340 -1.811 1.00 . A A . 54 VAL HB 1 1
7 10259 1 1 54 VAL HG11 H -0.319 -2.821 0.176 1.00 . A A . 54 VAL HG11 1 1
7 10260 1 1 54 VAL HG12 H 0.197 -4.181 -0.817 1.00 . A A . 54 VAL HG12 1 1
7 10261 1 1 54 VAL HG13 H -1.370 -3.428 -1.102 1.00 . A A . 54 VAL HG13 1 1
7 10262 1 1 54 VAL HG21 H 2.200 -1.288 -2.083 1.00 . A A . 54 VAL HG21 1 1
7 10263 1 1 54 VAL HG22 H 2.310 -2.924 -1.446 1.00 . A A . 54 VAL HG22 1 1
7 10264 1 1 54 VAL HG23 H 1.782 -1.601 -0.408 1.00 . A A . 54 VAL HG23 1 1
7 10265 1 1 54 VAL N N 1.064 -2.021 -4.134 1.00 . A A . 54 VAL N 1 1
7 10266 1 1 54 VAL O O -2.005 -2.141 -3.387 1.00 . A A . 54 VAL O 1 1
7 10267 1 1 55 PRO C C -3.793 -4.797 -4.170 1.00 . A A . 55 PRO C 1 1
7 10268 1 1 55 PRO CA C -2.872 -4.080 -5.153 1.00 . A A . 55 PRO CA 1 1
7 10269 1 1 55 PRO CB C -2.648 -4.897 -6.451 1.00 . A A . 55 PRO CB 1 1
7 10270 1 1 55 PRO CD C -0.595 -4.994 -5.122 1.00 . A A . 55 PRO CD 1 1
7 10271 1 1 55 PRO CG C -1.456 -5.773 -6.149 1.00 . A A . 55 PRO CG 1 1
7 10272 1 1 55 PRO HA H -3.288 -3.110 -5.400 1.00 . A A . 55 PRO HA 1 1
7 10273 1 1 55 PRO HB2 H -3.528 -5.495 -6.697 1.00 . A A . 55 PRO HB2 1 1
7 10274 1 1 55 PRO HB3 H -2.421 -4.232 -7.281 1.00 . A A . 55 PRO HB3 1 1
7 10275 1 1 55 PRO HD2 H -0.283 -5.649 -4.318 1.00 . A A . 55 PRO HD2 1 1
7 10276 1 1 55 PRO HD3 H 0.271 -4.541 -5.592 1.00 . A A . 55 PRO HD3 1 1
7 10277 1 1 55 PRO HG2 H -1.787 -6.721 -5.725 1.00 . A A . 55 PRO HG2 1 1
7 10278 1 1 55 PRO HG3 H -0.878 -5.966 -7.049 1.00 . A A . 55 PRO HG3 1 1
7 10279 1 1 55 PRO N N -1.493 -3.936 -4.598 1.00 . A A . 55 PRO N 1 1
7 10280 1 1 55 PRO O O -3.355 -5.660 -3.407 1.00 . A A . 55 PRO O 1 1
7 10281 1 1 56 VAL C C -7.409 -5.179 -4.060 1.00 . A A . 56 VAL C 1 1
7 10282 1 1 56 VAL CA C -6.085 -5.028 -3.316 1.00 . A A . 56 VAL CA 1 1
7 10283 1 1 56 VAL CB C -6.274 -4.147 -2.056 1.00 . A A . 56 VAL CB 1 1
7 10284 1 1 56 VAL CG1 C -6.821 -2.747 -2.444 1.00 . A A . 56 VAL CG1 1 1
7 10285 1 1 56 VAL CG2 C -7.244 -4.836 -1.064 1.00 . A A . 56 VAL CG2 1 1
7 10286 1 1 56 VAL H H -5.347 -3.727 -4.829 1.00 . A A . 56 VAL H 1 1
7 10287 1 1 56 VAL HA H -5.756 -6.017 -3.002 1.00 . A A . 56 VAL HA 1 1
7 10288 1 1 56 VAL HB H -5.310 -4.023 -1.577 1.00 . A A . 56 VAL HB 1 1
7 10289 1 1 56 VAL HG11 H -7.855 -2.826 -2.753 1.00 . A A . 56 VAL HG11 1 1
7 10290 1 1 56 VAL HG12 H -6.237 -2.339 -3.258 1.00 . A A . 56 VAL HG12 1 1
7 10291 1 1 56 VAL HG13 H -6.752 -2.082 -1.593 1.00 . A A . 56 VAL HG13 1 1
7 10292 1 1 56 VAL HG21 H -6.889 -5.834 -0.843 1.00 . A A . 56 VAL HG21 1 1
7 10293 1 1 56 VAL HG22 H -8.233 -4.895 -1.497 1.00 . A A . 56 VAL HG22 1 1
7 10294 1 1 56 VAL HG23 H -7.290 -4.267 -0.150 1.00 . A A . 56 VAL HG23 1 1
7 10295 1 1 56 VAL N N -5.077 -4.427 -4.198 1.00 . A A . 56 VAL N 1 1
7 10296 1 1 56 VAL O O -7.849 -4.266 -4.762 1.00 . A A . 56 VAL O 1 1
7 10297 1 1 57 ASP C C -10.420 -5.860 -3.796 1.00 . A A . 57 ASP C 1 1
7 10298 1 1 57 ASP CA C -9.322 -6.615 -4.531 1.00 . A A . 57 ASP CA 1 1
7 10299 1 1 57 ASP CB C -9.615 -8.118 -4.486 1.00 . A A . 57 ASP CB 1 1
7 10300 1 1 57 ASP CG C -8.511 -8.880 -5.207 1.00 . A A . 57 ASP CG 1 1
7 10301 1 1 57 ASP H H -7.625 -7.014 -3.317 1.00 . A A . 57 ASP H 1 1
7 10302 1 1 57 ASP HA H -9.293 -6.294 -5.565 1.00 . A A . 57 ASP HA 1 1
7 10303 1 1 57 ASP HB2 H -9.667 -8.445 -3.457 1.00 . A A . 57 ASP HB2 1 1
7 10304 1 1 57 ASP HB3 H -10.560 -8.315 -4.974 1.00 . A A . 57 ASP HB3 1 1
7 10305 1 1 57 ASP N N -8.041 -6.337 -3.890 1.00 . A A . 57 ASP N 1 1
7 10306 1 1 57 ASP O O -10.516 -5.945 -2.571 1.00 . A A . 57 ASP O 1 1
7 10307 1 1 57 ASP OD1 O -8.229 -8.538 -6.344 1.00 . A A . 57 ASP OD1 1 1
7 10308 1 1 57 ASP OD2 O -7.957 -9.789 -4.612 1.00 . A A . 57 ASP OD2 1 1
7 10309 1 1 58 ILE C C -13.686 -5.053 -4.244 1.00 . A A . 58 ILE C 1 1
7 10310 1 1 58 ILE CA C -12.355 -4.353 -3.974 1.00 . A A . 58 ILE CA 1 1
7 10311 1 1 58 ILE CB C -12.373 -2.936 -4.595 1.00 . A A . 58 ILE CB 1 1
7 10312 1 1 58 ILE CD1 C -12.718 -1.642 -6.751 1.00 . A A . 58 ILE CD1 1 1
7 10313 1 1 58 ILE CG1 C -12.443 -3.027 -6.149 1.00 . A A . 58 ILE CG1 1 1
7 10314 1 1 58 ILE CG2 C -11.099 -2.178 -4.169 1.00 . A A . 58 ILE CG2 1 1
7 10315 1 1 58 ILE H H -11.117 -5.101 -5.518 1.00 . A A . 58 ILE H 1 1
7 10316 1 1 58 ILE HA H -12.230 -4.256 -2.903 1.00 . A A . 58 ILE HA 1 1
7 10317 1 1 58 ILE HB H -13.235 -2.405 -4.223 1.00 . A A . 58 ILE HB 1 1
7 10318 1 1 58 ILE HD11 H -12.733 -1.718 -7.827 1.00 . A A . 58 ILE HD11 1 1
7 10319 1 1 58 ILE HD12 H -11.949 -0.953 -6.448 1.00 . A A . 58 ILE HD12 1 1
7 10320 1 1 58 ILE HD13 H -13.679 -1.288 -6.405 1.00 . A A . 58 ILE HD13 1 1
7 10321 1 1 58 ILE HG12 H -11.506 -3.401 -6.536 1.00 . A A . 58 ILE HG12 1 1
7 10322 1 1 58 ILE HG13 H -13.237 -3.692 -6.451 1.00 . A A . 58 ILE HG13 1 1
7 10323 1 1 58 ILE HG21 H -11.114 -1.182 -4.589 1.00 . A A . 58 ILE HG21 1 1
7 10324 1 1 58 ILE HG22 H -10.230 -2.706 -4.527 1.00 . A A . 58 ILE HG22 1 1
7 10325 1 1 58 ILE HG23 H -11.061 -2.113 -3.090 1.00 . A A . 58 ILE HG23 1 1
7 10326 1 1 58 ILE N N -11.248 -5.125 -4.549 1.00 . A A . 58 ILE N 1 1
7 10327 1 1 58 ILE O O -14.722 -4.671 -3.698 1.00 . A A . 58 ILE O 1 1
7 10328 1 1 59 SER C C -15.495 -7.454 -4.243 1.00 . A A . 59 SER C 1 1
7 10329 1 1 59 SER CA C -14.873 -6.787 -5.467 1.00 . A A . 59 SER CA 1 1
7 10330 1 1 59 SER CB C -14.551 -7.859 -6.513 1.00 . A A . 59 SER CB 1 1
7 10331 1 1 59 SER H H -12.806 -6.314 -5.533 1.00 . A A . 59 SER H 1 1
7 10332 1 1 59 SER HA H -15.586 -6.093 -5.888 1.00 . A A . 59 SER HA 1 1
7 10333 1 1 59 SER HB2 H -15.448 -8.394 -6.780 1.00 . A A . 59 SER HB2 1 1
7 10334 1 1 59 SER HB3 H -14.143 -7.386 -7.396 1.00 . A A . 59 SER HB3 1 1
7 10335 1 1 59 SER HG H -13.667 -8.728 -5.013 1.00 . A A . 59 SER HG 1 1
7 10336 1 1 59 SER N N -13.655 -6.064 -5.111 1.00 . A A . 59 SER N 1 1
7 10337 1 1 59 SER O O -16.717 -7.469 -4.097 1.00 . A A . 59 SER O 1 1
7 10338 1 1 59 SER OG O -13.605 -8.771 -5.971 1.00 . A A . 59 SER OG 1 1
7 10339 1 1 60 GLN C C -15.304 -7.672 -1.018 1.00 . A A . 60 GLN C 1 1
7 10340 1 1 60 GLN CA C -15.120 -8.680 -2.148 1.00 . A A . 60 GLN CA 1 1
7 10341 1 1 60 GLN CB C -14.080 -9.728 -1.721 1.00 . A A . 60 GLN CB 1 1
7 10342 1 1 60 GLN CD C -12.916 -11.842 -2.399 1.00 . A A . 60 GLN CD 1 1
7 10343 1 1 60 GLN CG C -13.941 -10.793 -2.816 1.00 . A A . 60 GLN CG 1 1
7 10344 1 1 60 GLN H H -13.693 -7.960 -3.539 1.00 . A A . 60 GLN H 1 1
7 10345 1 1 60 GLN HA H -16.066 -9.179 -2.331 1.00 . A A . 60 GLN HA 1 1
7 10346 1 1 60 GLN HB2 H -13.127 -9.243 -1.564 1.00 . A A . 60 GLN HB2 1 1
7 10347 1 1 60 GLN HB3 H -14.398 -10.203 -0.801 1.00 . A A . 60 GLN HB3 1 1
7 10348 1 1 60 GLN HE21 H -11.991 -11.842 -4.153 1.00 . A A . 60 GLN HE21 1 1
7 10349 1 1 60 GLN HE22 H -11.348 -12.901 -2.993 1.00 . A A . 60 GLN HE22 1 1
7 10350 1 1 60 GLN HG2 H -14.896 -11.270 -2.978 1.00 . A A . 60 GLN HG2 1 1
7 10351 1 1 60 GLN HG3 H -13.614 -10.323 -3.732 1.00 . A A . 60 GLN HG3 1 1
7 10352 1 1 60 GLN N N -14.656 -8.006 -3.363 1.00 . A A . 60 GLN N 1 1
7 10353 1 1 60 GLN NE2 N -12.010 -12.226 -3.252 1.00 . A A . 60 GLN NE2 1 1
7 10354 1 1 60 GLN O O -15.775 -8.026 0.061 1.00 . A A . 60 GLN O 1 1
7 10355 1 1 60 GLN OE1 O -12.946 -12.324 -1.265 1.00 . A A . 60 GLN OE1 1 1
7 10356 1 1 61 VAL C C -16.374 -4.605 -0.464 1.00 . A A . 61 VAL C 1 1
7 10357 1 1 61 VAL CA C -15.057 -5.349 -0.260 1.00 . A A . 61 VAL CA 1 1
7 10358 1 1 61 VAL CB C -13.884 -4.353 -0.387 1.00 . A A . 61 VAL CB 1 1
7 10359 1 1 61 VAL CG1 C -13.949 -3.292 0.735 1.00 . A A . 61 VAL CG1 1 1
7 10360 1 1 61 VAL CG2 C -12.552 -5.115 -0.294 1.00 . A A . 61 VAL CG2 1 1
7 10361 1 1 61 VAL H H -14.568 -6.187 -2.154 1.00 . A A . 61 VAL H 1 1
7 10362 1 1 61 VAL HA H -15.038 -5.780 0.739 1.00 . A A . 61 VAL HA 1 1
7 10363 1 1 61 VAL HB H -13.945 -3.852 -1.341 1.00 . A A . 61 VAL HB 1 1
7 10364 1 1 61 VAL HG11 H -14.836 -2.694 0.618 1.00 . A A . 61 VAL HG11 1 1
7 10365 1 1 61 VAL HG12 H -13.083 -2.649 0.678 1.00 . A A . 61 VAL HG12 1 1
7 10366 1 1 61 VAL HG13 H -13.969 -3.783 1.698 1.00 . A A . 61 VAL HG13 1 1
7 10367 1 1 61 VAL HG21 H -11.732 -4.418 -0.401 1.00 . A A . 61 VAL HG21 1 1
7 10368 1 1 61 VAL HG22 H -12.498 -5.854 -1.080 1.00 . A A . 61 VAL HG22 1 1
7 10369 1 1 61 VAL HG23 H -12.482 -5.605 0.665 1.00 . A A . 61 VAL HG23 1 1
7 10370 1 1 61 VAL N N -14.928 -6.412 -1.270 1.00 . A A . 61 VAL N 1 1
7 10371 1 1 61 VAL O O -16.591 -3.992 -1.511 1.00 . A A . 61 VAL O 1 1
7 10372 1 1 62 THR C C -18.822 -3.279 1.799 1.00 . A A . 62 THR C 1 1
7 10373 1 1 62 THR CA C -18.556 -4.007 0.493 1.00 . A A . 62 THR CA 1 1
7 10374 1 1 62 THR CB C -19.653 -5.052 0.259 1.00 . A A . 62 THR CB 1 1
7 10375 1 1 62 THR CG2 C -19.368 -5.820 -1.038 1.00 . A A . 62 THR CG2 1 1
7 10376 1 1 62 THR H H -17.013 -5.194 1.341 1.00 . A A . 62 THR H 1 1
7 10377 1 1 62 THR HA H -18.588 -3.281 -0.314 1.00 . A A . 62 THR HA 1 1
7 10378 1 1 62 THR HB H -20.611 -4.563 0.178 1.00 . A A . 62 THR HB 1 1
7 10379 1 1 62 THR HG1 H -20.567 -5.959 1.717 1.00 . A A . 62 THR HG1 1 1
7 10380 1 1 62 THR HG21 H -20.163 -6.529 -1.220 1.00 . A A . 62 THR HG21 1 1
7 10381 1 1 62 THR HG22 H -18.431 -6.349 -0.944 1.00 . A A . 62 THR HG22 1 1
7 10382 1 1 62 THR HG23 H -19.309 -5.128 -1.866 1.00 . A A . 62 THR HG23 1 1
7 10383 1 1 62 THR N N -17.245 -4.672 0.545 1.00 . A A . 62 THR N 1 1
7 10384 1 1 62 THR O O -19.889 -2.696 1.982 1.00 . A A . 62 THR O 1 1
7 10385 1 1 62 THR OG1 O -19.679 -5.960 1.352 1.00 . A A . 62 THR OG1 1 1
7 10386 1 1 63 GLU C C -16.648 -2.157 4.525 1.00 . A A . 63 GLU C 1 1
7 10387 1 1 63 GLU CA C -18.001 -2.664 4.031 1.00 . A A . 63 GLU CA 1 1
7 10388 1 1 63 GLU CB C -18.575 -3.656 5.065 1.00 . A A . 63 GLU CB 1 1
7 10389 1 1 63 GLU CD C -20.612 -5.024 5.710 1.00 . A A . 63 GLU CD 1 1
7 10390 1 1 63 GLU CG C -19.980 -4.131 4.637 1.00 . A A . 63 GLU CG 1 1
7 10391 1 1 63 GLU H H -17.019 -3.800 2.520 1.00 . A A . 63 GLU H 1 1
7 10392 1 1 63 GLU HA H -18.676 -1.815 3.950 1.00 . A A . 63 GLU HA 1 1
7 10393 1 1 63 GLU HB2 H -17.914 -4.510 5.144 1.00 . A A . 63 GLU HB2 1 1
7 10394 1 1 63 GLU HB3 H -18.643 -3.170 6.029 1.00 . A A . 63 GLU HB3 1 1
7 10395 1 1 63 GLU HG2 H -20.615 -3.276 4.470 1.00 . A A . 63 GLU HG2 1 1
7 10396 1 1 63 GLU HG3 H -19.902 -4.702 3.726 1.00 . A A . 63 GLU HG3 1 1
7 10397 1 1 63 GLU N N -17.852 -3.321 2.721 1.00 . A A . 63 GLU N 1 1
7 10398 1 1 63 GLU O O -15.597 -2.660 4.124 1.00 . A A . 63 GLU O 1 1
7 10399 1 1 63 GLU OE1 O -20.055 -5.124 6.793 1.00 . A A . 63 GLU OE1 1 1
7 10400 1 1 63 GLU OE2 O -21.654 -5.595 5.428 1.00 . A A . 63 GLU OE2 1 1
7 10401 1 1 64 ASP C C -14.721 -1.642 6.785 1.00 . A A . 64 ASP C 1 1
7 10402 1 1 64 ASP CA C -15.467 -0.586 5.963 1.00 . A A . 64 ASP CA 1 1
7 10403 1 1 64 ASP CB C -15.807 0.624 6.847 1.00 . A A . 64 ASP CB 1 1
7 10404 1 1 64 ASP CG C -14.527 1.288 7.357 1.00 . A A . 64 ASP CG 1 1
7 10405 1 1 64 ASP H H -17.560 -0.806 5.686 1.00 . A A . 64 ASP H 1 1
7 10406 1 1 64 ASP HA H -14.830 -0.257 5.150 1.00 . A A . 64 ASP HA 1 1
7 10407 1 1 64 ASP HB2 H -16.372 1.339 6.265 1.00 . A A . 64 ASP HB2 1 1
7 10408 1 1 64 ASP HB3 H -16.404 0.301 7.688 1.00 . A A . 64 ASP HB3 1 1
7 10409 1 1 64 ASP N N -16.690 -1.159 5.405 1.00 . A A . 64 ASP N 1 1
7 10410 1 1 64 ASP O O -15.326 -2.398 7.544 1.00 . A A . 64 ASP O 1 1
7 10411 1 1 64 ASP OD1 O -13.828 0.660 8.137 1.00 . A A . 64 ASP OD1 1 1
7 10412 1 1 64 ASP OD2 O -14.263 2.412 6.961 1.00 . A A . 64 ASP OD2 1 1
7 10413 1 1 65 THR C C -11.099 -2.255 7.186 1.00 . A A . 65 THR C 1 1
7 10414 1 1 65 THR CA C -12.562 -2.641 7.322 1.00 . A A . 65 THR CA 1 1
7 10415 1 1 65 THR CB C -12.792 -4.057 6.766 1.00 . A A . 65 THR CB 1 1
7 10416 1 1 65 THR CG2 C -12.553 -4.085 5.246 1.00 . A A . 65 THR CG2 1 1
7 10417 1 1 65 THR H H -13.003 -1.044 5.987 1.00 . A A . 65 THR H 1 1
7 10418 1 1 65 THR HA H -12.820 -2.634 8.377 1.00 . A A . 65 THR HA 1 1
7 10419 1 1 65 THR HB H -13.812 -4.360 6.966 1.00 . A A . 65 THR HB 1 1
7 10420 1 1 65 THR HG1 H -11.477 -5.494 6.718 1.00 . A A . 65 THR HG1 1 1
7 10421 1 1 65 THR HG21 H -11.526 -3.835 5.033 1.00 . A A . 65 THR HG21 1 1
7 10422 1 1 65 THR HG22 H -13.205 -3.372 4.763 1.00 . A A . 65 THR HG22 1 1
7 10423 1 1 65 THR HG23 H -12.766 -5.075 4.868 1.00 . A A . 65 THR HG23 1 1
7 10424 1 1 65 THR N N -13.404 -1.682 6.611 1.00 . A A . 65 THR N 1 1
7 10425 1 1 65 THR O O -10.760 -1.291 6.502 1.00 . A A . 65 THR O 1 1
7 10426 1 1 65 THR OG1 O -11.901 -4.964 7.401 1.00 . A A . 65 THR OG1 1 1
7 10427 1 1 66 SER C C -8.052 -4.120 7.796 1.00 . A A . 66 SER C 1 1
7 10428 1 1 66 SER CA C -8.783 -2.790 7.793 1.00 . A A . 66 SER CA 1 1
7 10429 1 1 66 SER CB C -8.343 -1.964 9.000 1.00 . A A . 66 SER CB 1 1
7 10430 1 1 66 SER H H -10.570 -3.788 8.360 1.00 . A A . 66 SER H 1 1
7 10431 1 1 66 SER HA H -8.520 -2.253 6.885 1.00 . A A . 66 SER HA 1 1
7 10432 1 1 66 SER HB2 H -8.827 -1.000 8.974 1.00 . A A . 66 SER HB2 1 1
7 10433 1 1 66 SER HB3 H -8.618 -2.479 9.909 1.00 . A A . 66 SER HB3 1 1
7 10434 1 1 66 SER HG H -6.751 -1.058 8.344 1.00 . A A . 66 SER HG 1 1
7 10435 1 1 66 SER N N -10.231 -3.029 7.839 1.00 . A A . 66 SER N 1 1
7 10436 1 1 66 SER O O -8.461 -5.057 8.486 1.00 . A A . 66 SER O 1 1
7 10437 1 1 66 SER OG O -6.934 -1.781 8.949 1.00 . A A . 66 SER OG 1 1
7 10438 1 1 67 LYS C C -4.702 -5.123 6.840 1.00 . A A . 67 LYS C 1 1
7 10439 1 1 67 LYS CA C -6.190 -5.443 6.886 1.00 . A A . 67 LYS CA 1 1
7 10440 1 1 67 LYS CB C -6.588 -6.185 5.597 1.00 . A A . 67 LYS CB 1 1
7 10441 1 1 67 LYS CD C -8.525 -7.338 4.371 1.00 . A A . 67 LYS CD 1 1
7 10442 1 1 67 LYS CE C -8.396 -8.836 4.685 1.00 . A A . 67 LYS CE 1 1
7 10443 1 1 67 LYS CG C -8.107 -6.471 5.605 1.00 . A A . 67 LYS CG 1 1
7 10444 1 1 67 LYS H H -6.726 -3.420 6.469 1.00 . A A . 67 LYS H 1 1
7 10445 1 1 67 LYS HA H -6.379 -6.096 7.735 1.00 . A A . 67 LYS HA 1 1
7 10446 1 1 67 LYS HB2 H -6.343 -5.574 4.736 1.00 . A A . 67 LYS HB2 1 1
7 10447 1 1 67 LYS HB3 H -6.048 -7.118 5.538 1.00 . A A . 67 LYS HB3 1 1
7 10448 1 1 67 LYS HD2 H -9.558 -7.133 4.118 1.00 . A A . 67 LYS HD2 1 1
7 10449 1 1 67 LYS HD3 H -7.903 -7.097 3.516 1.00 . A A . 67 LYS HD3 1 1
7 10450 1 1 67 LYS HE2 H -8.635 -9.410 3.803 1.00 . A A . 67 LYS HE2 1 1
7 10451 1 1 67 LYS HE3 H -7.391 -9.061 5.001 1.00 . A A . 67 LYS HE3 1 1
7 10452 1 1 67 LYS HG2 H -8.377 -6.977 6.528 1.00 . A A . 67 LYS HG2 1 1
7 10453 1 1 67 LYS HG3 H -8.634 -5.524 5.564 1.00 . A A . 67 LYS HG3 1 1
7 10454 1 1 67 LYS HZ1 H -10.215 -8.616 5.666 1.00 . A A . 67 LYS HZ1 1 1
7 10455 1 1 67 LYS HZ2 H -8.917 -8.977 6.694 1.00 . A A . 67 LYS HZ2 1 1
7 10456 1 1 67 LYS HZ3 H -9.589 -10.195 5.717 1.00 . A A . 67 LYS HZ3 1 1
7 10457 1 1 67 LYS N N -6.980 -4.207 7.001 1.00 . A A . 67 LYS N 1 1
7 10458 1 1 67 LYS NZ N -9.351 -9.183 5.773 1.00 . A A . 67 LYS NZ 1 1
7 10459 1 1 67 LYS O O -4.284 -4.138 6.241 1.00 . A A . 67 LYS O 1 1
7 10460 1 1 68 THR C C -1.869 -6.382 6.190 1.00 . A A . 68 THR C 1 1
7 10461 1 1 68 THR CA C -2.454 -5.799 7.473 1.00 . A A . 68 THR CA 1 1
7 10462 1 1 68 THR CB C -1.840 -6.497 8.700 1.00 . A A . 68 THR CB 1 1
7 10463 1 1 68 THR CG2 C -0.348 -6.145 8.823 1.00 . A A . 68 THR CG2 1 1
7 10464 1 1 68 THR H H -4.295 -6.763 7.915 1.00 . A A . 68 THR H 1 1
7 10465 1 1 68 THR HA H -2.222 -4.734 7.519 1.00 . A A . 68 THR HA 1 1
7 10466 1 1 68 THR HB H -1.947 -7.569 8.605 1.00 . A A . 68 THR HB 1 1
7 10467 1 1 68 THR HG1 H -2.772 -5.143 9.737 1.00 . A A . 68 THR HG1 1 1
7 10468 1 1 68 THR HG21 H 0.058 -6.612 9.707 1.00 . A A . 68 THR HG21 1 1
7 10469 1 1 68 THR HG22 H -0.234 -5.072 8.900 1.00 . A A . 68 THR HG22 1 1
7 10470 1 1 68 THR HG23 H 0.185 -6.500 7.953 1.00 . A A . 68 THR HG23 1 1
7 10471 1 1 68 THR N N -3.906 -5.983 7.466 1.00 . A A . 68 THR N 1 1
7 10472 1 1 68 THR O O -2.206 -7.504 5.807 1.00 . A A . 68 THR O 1 1
7 10473 1 1 68 THR OG1 O -2.521 -6.060 9.867 1.00 . A A . 68 THR OG1 1 1
7 10474 1 1 69 LEU C C 1.164 -6.061 4.467 1.00 . A A . 69 LEU C 1 1
7 10475 1 1 69 LEU CA C -0.351 -6.027 4.279 1.00 . A A . 69 LEU CA 1 1
7 10476 1 1 69 LEU CB C -0.718 -5.029 3.166 1.00 . A A . 69 LEU CB 1 1
7 10477 1 1 69 LEU CD1 C -2.582 -3.832 1.979 1.00 . A A . 69 LEU CD1 1 1
7 10478 1 1 69 LEU CD2 C -2.934 -6.236 2.688 1.00 . A A . 69 LEU CD2 1 1
7 10479 1 1 69 LEU CG C -2.257 -4.882 3.052 1.00 . A A . 69 LEU CG 1 1
7 10480 1 1 69 LEU H H -0.784 -4.728 5.897 1.00 . A A . 69 LEU H 1 1
7 10481 1 1 69 LEU HA H -0.675 -7.020 3.984 1.00 . A A . 69 LEU HA 1 1
7 10482 1 1 69 LEU HB2 H -0.284 -4.061 3.396 1.00 . A A . 69 LEU HB2 1 1
7 10483 1 1 69 LEU HB3 H -0.323 -5.379 2.220 1.00 . A A . 69 LEU HB3 1 1
7 10484 1 1 69 LEU HD11 H -2.195 -4.162 1.032 1.00 . A A . 69 LEU HD11 1 1
7 10485 1 1 69 LEU HD12 H -2.131 -2.886 2.247 1.00 . A A . 69 LEU HD12 1 1
7 10486 1 1 69 LEU HD13 H -3.652 -3.712 1.905 1.00 . A A . 69 LEU HD13 1 1
7 10487 1 1 69 LEU HD21 H -3.935 -6.063 2.303 1.00 . A A . 69 LEU HD21 1 1
7 10488 1 1 69 LEU HD22 H -3.008 -6.850 3.573 1.00 . A A . 69 LEU HD22 1 1
7 10489 1 1 69 LEU HD23 H -2.355 -6.758 1.938 1.00 . A A . 69 LEU HD23 1 1
7 10490 1 1 69 LEU HG H -2.645 -4.533 3.999 1.00 . A A . 69 LEU HG 1 1
7 10491 1 1 69 LEU N N -0.996 -5.611 5.533 1.00 . A A . 69 LEU N 1 1
7 10492 1 1 69 LEU O O 1.763 -5.096 4.950 1.00 . A A . 69 LEU O 1 1
7 10493 1 1 70 GLU C C 3.856 -7.077 2.819 1.00 . A A . 70 GLU C 1 1
7 10494 1 1 70 GLU CA C 3.218 -7.379 4.170 1.00 . A A . 70 GLU CA 1 1
7 10495 1 1 70 GLU CB C 3.516 -8.832 4.596 1.00 . A A . 70 GLU CB 1 1
7 10496 1 1 70 GLU CD C 3.113 -11.274 4.082 1.00 . A A . 70 GLU CD 1 1
7 10497 1 1 70 GLU CG C 2.831 -9.833 3.645 1.00 . A A . 70 GLU CG 1 1
7 10498 1 1 70 GLU H H 1.225 -7.894 3.693 1.00 . A A . 70 GLU H 1 1
7 10499 1 1 70 GLU HA H 3.641 -6.706 4.916 1.00 . A A . 70 GLU HA 1 1
7 10500 1 1 70 GLU HB2 H 4.584 -9.002 4.584 1.00 . A A . 70 GLU HB2 1 1
7 10501 1 1 70 GLU HB3 H 3.144 -8.991 5.599 1.00 . A A . 70 GLU HB3 1 1
7 10502 1 1 70 GLU HG2 H 1.765 -9.667 3.653 1.00 . A A . 70 GLU HG2 1 1
7 10503 1 1 70 GLU HG3 H 3.204 -9.698 2.643 1.00 . A A . 70 GLU HG3 1 1
7 10504 1 1 70 GLU N N 1.772 -7.180 4.073 1.00 . A A . 70 GLU N 1 1
7 10505 1 1 70 GLU O O 3.320 -7.452 1.773 1.00 . A A . 70 GLU O 1 1
7 10506 1 1 70 GLU OE1 O 3.929 -11.466 4.971 1.00 . A A . 70 GLU OE1 1 1
7 10507 1 1 70 GLU OE2 O 2.505 -12.167 3.515 1.00 . A A . 70 GLU OE2 1 1
7 10508 1 1 71 LEU C C 7.055 -6.698 1.594 1.00 . A A . 71 LEU C 1 1
7 10509 1 1 71 LEU CA C 5.710 -5.981 1.636 1.00 . A A . 71 LEU CA 1 1
7 10510 1 1 71 LEU CB C 5.933 -4.456 1.642 1.00 . A A . 71 LEU CB 1 1
7 10511 1 1 71 LEU CD1 C 4.863 -2.198 1.911 1.00 . A A . 71 LEU CD1 1 1
7 10512 1 1 71 LEU CD2 C 3.528 -4.080 0.864 1.00 . A A . 71 LEU CD2 1 1
7 10513 1 1 71 LEU CG C 4.603 -3.714 1.919 1.00 . A A . 71 LEU CG 1 1
7 10514 1 1 71 LEU H H 5.327 -6.083 3.720 1.00 . A A . 71 LEU H 1 1
7 10515 1 1 71 LEU HA H 5.156 -6.256 0.742 1.00 . A A . 71 LEU HA 1 1
7 10516 1 1 71 LEU HB2 H 6.647 -4.195 2.415 1.00 . A A . 71 LEU HB2 1 1
7 10517 1 1 71 LEU HB3 H 6.322 -4.144 0.681 1.00 . A A . 71 LEU HB3 1 1
7 10518 1 1 71 LEU HD11 H 5.601 -1.955 2.659 1.00 . A A . 71 LEU HD11 1 1
7 10519 1 1 71 LEU HD12 H 3.944 -1.676 2.131 1.00 . A A . 71 LEU HD12 1 1
7 10520 1 1 71 LEU HD13 H 5.224 -1.899 0.937 1.00 . A A . 71 LEU HD13 1 1
7 10521 1 1 71 LEU HD21 H 2.714 -3.372 0.914 1.00 . A A . 71 LEU HD21 1 1
7 10522 1 1 71 LEU HD22 H 3.140 -5.066 1.072 1.00 . A A . 71 LEU HD22 1 1
7 10523 1 1 71 LEU HD23 H 3.959 -4.067 -0.125 1.00 . A A . 71 LEU HD23 1 1
7 10524 1 1 71 LEU HG H 4.243 -3.992 2.900 1.00 . A A . 71 LEU HG 1 1
7 10525 1 1 71 LEU N N 4.984 -6.370 2.850 1.00 . A A . 71 LEU N 1 1
7 10526 1 1 71 LEU O O 7.741 -6.805 2.606 1.00 . A A . 71 LEU O 1 1
7 10527 1 1 72 LYS C C 9.349 -7.401 -1.025 1.00 . A A . 72 LYS C 1 1
7 10528 1 1 72 LYS CA C 8.670 -7.926 0.225 1.00 . A A . 72 LYS CA 1 1
7 10529 1 1 72 LYS CB C 8.381 -9.422 0.068 1.00 . A A . 72 LYS CB 1 1
7 10530 1 1 72 LYS CD C 7.489 -11.469 1.216 1.00 . A A . 72 LYS CD 1 1
7 10531 1 1 72 LYS CE C 6.899 -12.018 2.519 1.00 . A A . 72 LYS CE 1 1
7 10532 1 1 72 LYS CG C 7.758 -9.966 1.362 1.00 . A A . 72 LYS CG 1 1
7 10533 1 1 72 LYS H H 6.795 -7.102 -0.336 1.00 . A A . 72 LYS H 1 1
7 10534 1 1 72 LYS HA H 9.339 -7.782 1.072 1.00 . A A . 72 LYS HA 1 1
7 10535 1 1 72 LYS HB2 H 7.693 -9.569 -0.752 1.00 . A A . 72 LYS HB2 1 1
7 10536 1 1 72 LYS HB3 H 9.303 -9.952 -0.135 1.00 . A A . 72 LYS HB3 1 1
7 10537 1 1 72 LYS HD2 H 6.789 -11.632 0.408 1.00 . A A . 72 LYS HD2 1 1
7 10538 1 1 72 LYS HD3 H 8.414 -11.984 0.998 1.00 . A A . 72 LYS HD3 1 1
7 10539 1 1 72 LYS HE2 H 6.720 -13.077 2.415 1.00 . A A . 72 LYS HE2 1 1
7 10540 1 1 72 LYS HE3 H 7.593 -11.848 3.331 1.00 . A A . 72 LYS HE3 1 1
7 10541 1 1 72 LYS HG2 H 8.440 -9.799 2.187 1.00 . A A . 72 LYS HG2 1 1
7 10542 1 1 72 LYS HG3 H 6.828 -9.454 1.555 1.00 . A A . 72 LYS HG3 1 1
7 10543 1 1 72 LYS HZ1 H 5.379 -10.689 2.015 1.00 . A A . 72 LYS HZ1 1 1
7 10544 1 1 72 LYS HZ2 H 5.710 -10.763 3.678 1.00 . A A . 72 LYS HZ2 1 1
7 10545 1 1 72 LYS HZ3 H 4.859 -12.026 2.926 1.00 . A A . 72 LYS HZ3 1 1
7 10546 1 1 72 LYS N N 7.409 -7.205 0.419 1.00 . A A . 72 LYS N 1 1
7 10547 1 1 72 LYS NZ N 5.615 -11.322 2.807 1.00 . A A . 72 LYS NZ 1 1
7 10548 1 1 72 LYS O O 8.689 -7.116 -2.026 1.00 . A A . 72 LYS O 1 1
7 10549 1 1 73 ALA C C 12.706 -7.671 -2.220 1.00 . A A . 73 ALA C 1 1
7 10550 1 1 73 ALA CA C 11.479 -6.783 -2.075 1.00 . A A . 73 ALA CA 1 1
7 10551 1 1 73 ALA CB C 11.905 -5.338 -1.801 1.00 . A A . 73 ALA CB 1 1
7 10552 1 1 73 ALA H H 11.136 -7.513 -0.129 1.00 . A A . 73 ALA H 1 1
7 10553 1 1 73 ALA HA H 10.913 -6.815 -3.003 1.00 . A A . 73 ALA HA 1 1
7 10554 1 1 73 ALA HB1 H 12.600 -5.005 -2.560 1.00 . A A . 73 ALA HB1 1 1
7 10555 1 1 73 ALA HB2 H 12.373 -5.290 -0.835 1.00 . A A . 73 ALA HB2 1 1
7 10556 1 1 73 ALA HB3 H 11.036 -4.695 -1.806 1.00 . A A . 73 ALA HB3 1 1
7 10557 1 1 73 ALA N N 10.675 -7.275 -0.959 1.00 . A A . 73 ALA N 1 1
7 10558 1 1 73 ALA O O 13.260 -8.155 -1.229 1.00 . A A . 73 ALA O 1 1
7 10559 1 1 74 GLU C C 15.575 -7.956 -3.746 1.00 . A A . 74 GLU C 1 1
7 10560 1 1 74 GLU CA C 14.253 -8.743 -3.786 1.00 . A A . 74 GLU CA 1 1
7 10561 1 1 74 GLU CB C 14.049 -9.366 -5.183 1.00 . A A . 74 GLU CB 1 1
7 10562 1 1 74 GLU CD C 13.588 -8.902 -7.610 1.00 . A A . 74 GLU CD 1 1
7 10563 1 1 74 GLU CG C 13.875 -8.271 -6.250 1.00 . A A . 74 GLU CG 1 1
7 10564 1 1 74 GLU H H 12.601 -7.491 -4.196 1.00 . A A . 74 GLU H 1 1
7 10565 1 1 74 GLU HA H 14.312 -9.559 -3.063 1.00 . A A . 74 GLU HA 1 1
7 10566 1 1 74 GLU HB2 H 14.906 -9.976 -5.433 1.00 . A A . 74 GLU HB2 1 1
7 10567 1 1 74 GLU HB3 H 13.164 -9.990 -5.165 1.00 . A A . 74 GLU HB3 1 1
7 10568 1 1 74 GLU HG2 H 13.053 -7.624 -5.978 1.00 . A A . 74 GLU HG2 1 1
7 10569 1 1 74 GLU HG3 H 14.777 -7.687 -6.325 1.00 . A A . 74 GLU HG3 1 1
7 10570 1 1 74 GLU N N 13.105 -7.897 -3.467 1.00 . A A . 74 GLU N 1 1
7 10571 1 1 74 GLU O O 15.685 -6.845 -4.265 1.00 . A A . 74 GLU O 1 1
7 10572 1 1 74 GLU OE1 O 14.476 -9.549 -8.138 1.00 . A A . 74 GLU OE1 1 1
7 10573 1 1 74 GLU OE2 O 12.486 -8.725 -8.106 1.00 . A A . 74 GLU OE2 1 1
7 10574 1 1 75 GLY C C 18.087 -7.138 -1.772 1.00 . A A . 75 GLY C 1 1
7 10575 1 1 75 GLY CA C 17.911 -7.980 -3.026 1.00 . A A . 75 GLY CA 1 1
7 10576 1 1 75 GLY H H 16.404 -9.470 -2.738 1.00 . A A . 75 GLY H 1 1
7 10577 1 1 75 GLY HA2 H 18.645 -8.771 -3.021 1.00 . A A . 75 GLY HA2 1 1
7 10578 1 1 75 GLY HA3 H 18.096 -7.348 -3.893 1.00 . A A . 75 GLY HA3 1 1
7 10579 1 1 75 GLY N N 16.568 -8.585 -3.123 1.00 . A A . 75 GLY N 1 1
7 10580 1 1 75 GLY O O 19.204 -7.000 -1.272 1.00 . A A . 75 GLY O 1 1
7 10581 1 1 76 VAL C C 16.136 -6.362 1.011 1.00 . A A . 76 VAL C 1 1
7 10582 1 1 76 VAL CA C 17.006 -5.725 -0.058 1.00 . A A . 76 VAL CA 1 1
7 10583 1 1 76 VAL CB C 16.486 -4.302 -0.402 1.00 . A A . 76 VAL CB 1 1
7 10584 1 1 76 VAL CG1 C 17.292 -3.746 -1.586 1.00 . A A . 76 VAL CG1 1 1
7 10585 1 1 76 VAL CG2 C 14.980 -4.331 -0.773 1.00 . A A . 76 VAL CG2 1 1
7 10586 1 1 76 VAL H H 16.126 -6.722 -1.717 1.00 . A A . 76 VAL H 1 1
7 10587 1 1 76 VAL HA H 18.018 -5.641 0.334 1.00 . A A . 76 VAL HA 1 1
7 10588 1 1 76 VAL HB H 16.633 -3.654 0.456 1.00 . A A . 76 VAL HB 1 1
7 10589 1 1 76 VAL HG11 H 16.969 -2.737 -1.799 1.00 . A A . 76 VAL HG11 1 1
7 10590 1 1 76 VAL HG12 H 17.126 -4.363 -2.455 1.00 . A A . 76 VAL HG12 1 1
7 10591 1 1 76 VAL HG13 H 18.340 -3.744 -1.346 1.00 . A A . 76 VAL HG13 1 1
7 10592 1 1 76 VAL HG21 H 14.797 -5.116 -1.494 1.00 . A A . 76 VAL HG21 1 1
7 10593 1 1 76 VAL HG22 H 14.681 -3.378 -1.193 1.00 . A A . 76 VAL HG22 1 1
7 10594 1 1 76 VAL HG23 H 14.398 -4.518 0.117 1.00 . A A . 76 VAL HG23 1 1
7 10595 1 1 76 VAL N N 16.983 -6.572 -1.266 1.00 . A A . 76 VAL N 1 1
7 10596 1 1 76 VAL O O 15.315 -7.230 0.711 1.00 . A A . 76 VAL O 1 1
7 10597 1 1 77 THR C C 14.590 -5.334 3.849 1.00 . A A . 77 THR C 1 1
7 10598 1 1 77 THR CA C 15.539 -6.426 3.393 1.00 . A A . 77 THR CA 1 1
7 10599 1 1 77 THR CB C 16.488 -6.814 4.543 1.00 . A A . 77 THR CB 1 1
7 10600 1 1 77 THR CG2 C 15.704 -7.493 5.681 1.00 . A A . 77 THR CG2 1 1
7 10601 1 1 77 THR H H 16.983 -5.217 2.411 1.00 . A A . 77 THR H 1 1
7 10602 1 1 77 THR HA H 14.961 -7.302 3.102 1.00 . A A . 77 THR HA 1 1
7 10603 1 1 77 THR HB H 16.980 -5.930 4.925 1.00 . A A . 77 THR HB 1 1
7 10604 1 1 77 THR HG1 H 17.887 -7.288 3.286 1.00 . A A . 77 THR HG1 1 1
7 10605 1 1 77 THR HG21 H 15.165 -8.349 5.294 1.00 . A A . 77 THR HG21 1 1
7 10606 1 1 77 THR HG22 H 15.002 -6.793 6.110 1.00 . A A . 77 THR HG22 1 1
7 10607 1 1 77 THR HG23 H 16.392 -7.822 6.443 1.00 . A A . 77 THR HG23 1 1
7 10608 1 1 77 THR N N 16.317 -5.917 2.254 1.00 . A A . 77 THR N 1 1
7 10609 1 1 77 THR O O 15.027 -4.270 4.293 1.00 . A A . 77 THR O 1 1
7 10610 1 1 77 THR OG1 O 17.466 -7.709 4.040 1.00 . A A . 77 THR OG1 1 1
7 10611 1 1 78 VAL C C 11.851 -4.916 5.548 1.00 . A A . 78 VAL C 1 1
7 10612 1 1 78 VAL CA C 12.272 -4.630 4.123 1.00 . A A . 78 VAL CA 1 1
7 10613 1 1 78 VAL CB C 11.033 -4.744 3.191 1.00 . A A . 78 VAL CB 1 1
7 10614 1 1 78 VAL CG1 C 10.121 -3.514 3.377 1.00 . A A . 78 VAL CG1 1 1
7 10615 1 1 78 VAL CG2 C 11.496 -4.851 1.724 1.00 . A A . 78 VAL CG2 1 1
7 10616 1 1 78 VAL H H 13.013 -6.461 3.365 1.00 . A A . 78 VAL H 1 1
7 10617 1 1 78 VAL HA H 12.671 -3.614 4.063 1.00 . A A . 78 VAL HA 1 1
7 10618 1 1 78 VAL HB H 10.463 -5.636 3.444 1.00 . A A . 78 VAL HB 1 1
7 10619 1 1 78 VAL HG11 H 9.826 -3.439 4.413 1.00 . A A . 78 VAL HG11 1 1
7 10620 1 1 78 VAL HG12 H 9.242 -3.615 2.760 1.00 . A A . 78 VAL HG12 1 1
7 10621 1 1 78 VAL HG13 H 10.658 -2.619 3.092 1.00 . A A . 78 VAL HG13 1 1
7 10622 1 1 78 VAL HG21 H 12.009 -5.794 1.578 1.00 . A A . 78 VAL HG21 1 1
7 10623 1 1 78 VAL HG22 H 12.166 -4.043 1.490 1.00 . A A . 78 VAL HG22 1 1
7 10624 1 1 78 VAL HG23 H 10.641 -4.810 1.067 1.00 . A A . 78 VAL HG23 1 1
7 10625 1 1 78 VAL N N 13.292 -5.595 3.730 1.00 . A A . 78 VAL N 1 1
7 10626 1 1 78 VAL O O 11.543 -6.061 5.889 1.00 . A A . 78 VAL O 1 1
7 10627 1 1 79 GLN C C 10.883 -2.724 8.359 1.00 . A A . 79 GLN C 1 1
7 10628 1 1 79 GLN CA C 11.386 -4.062 7.760 1.00 . A A . 79 GLN CA 1 1
7 10629 1 1 79 GLN CB C 12.535 -4.629 8.610 1.00 . A A . 79 GLN CB 1 1
7 10630 1 1 79 GLN CD C 14.943 -4.365 9.244 1.00 . A A . 79 GLN CD 1 1
7 10631 1 1 79 GLN CG C 13.796 -3.787 8.420 1.00 . A A . 79 GLN CG 1 1
7 10632 1 1 79 GLN H H 12.056 -2.990 6.053 1.00 . A A . 79 GLN H 1 1
7 10633 1 1 79 GLN HA H 10.594 -4.779 7.756 1.00 . A A . 79 GLN HA 1 1
7 10634 1 1 79 GLN HB2 H 12.251 -4.622 9.656 1.00 . A A . 79 GLN HB2 1 1
7 10635 1 1 79 GLN HB3 H 12.741 -5.648 8.306 1.00 . A A . 79 GLN HB3 1 1
7 10636 1 1 79 GLN HE21 H 16.215 -2.963 8.678 1.00 . A A . 79 GLN HE21 1 1
7 10637 1 1 79 GLN HE22 H 16.843 -4.130 9.738 1.00 . A A . 79 GLN HE22 1 1
7 10638 1 1 79 GLN HG2 H 14.080 -3.787 7.378 1.00 . A A . 79 GLN HG2 1 1
7 10639 1 1 79 GLN HG3 H 13.604 -2.774 8.740 1.00 . A A . 79 GLN HG3 1 1
7 10640 1 1 79 GLN N N 11.808 -3.881 6.378 1.00 . A A . 79 GLN N 1 1
7 10641 1 1 79 GLN NE2 N 16.096 -3.772 9.219 1.00 . A A . 79 GLN NE2 1 1
7 10642 1 1 79 GLN O O 11.470 -1.677 8.088 1.00 . A A . 79 GLN O 1 1
7 10643 1 1 79 GLN OE1 O 14.784 -5.386 9.919 1.00 . A A . 79 GLN OE1 1 1
7 10644 1 1 80 PRO C C 8.235 -4.459 8.377 1.00 . A A . 80 PRO C 1 1
7 10645 1 1 80 PRO CA C 9.032 -3.933 9.578 1.00 . A A . 80 PRO CA 1 1
7 10646 1 1 80 PRO CB C 8.130 -3.432 10.729 1.00 . A A . 80 PRO CB 1 1
7 10647 1 1 80 PRO CD C 9.291 -1.500 9.824 1.00 . A A . 80 PRO CD 1 1
7 10648 1 1 80 PRO CG C 7.954 -1.966 10.446 1.00 . A A . 80 PRO CG 1 1
7 10649 1 1 80 PRO HA H 9.694 -4.704 9.941 1.00 . A A . 80 PRO HA 1 1
7 10650 1 1 80 PRO HB2 H 7.176 -3.954 10.738 1.00 . A A . 80 PRO HB2 1 1
7 10651 1 1 80 PRO HB3 H 8.628 -3.569 11.686 1.00 . A A . 80 PRO HB3 1 1
7 10652 1 1 80 PRO HD2 H 9.129 -0.718 9.088 1.00 . A A . 80 PRO HD2 1 1
7 10653 1 1 80 PRO HD3 H 9.979 -1.161 10.587 1.00 . A A . 80 PRO HD3 1 1
7 10654 1 1 80 PRO HG2 H 7.134 -1.815 9.745 1.00 . A A . 80 PRO HG2 1 1
7 10655 1 1 80 PRO HG3 H 7.756 -1.414 11.361 1.00 . A A . 80 PRO HG3 1 1
7 10656 1 1 80 PRO N N 9.827 -2.718 9.178 1.00 . A A . 80 PRO N 1 1
7 10657 1 1 80 PRO O O 7.745 -5.581 8.386 1.00 . A A . 80 PRO O 1 1
7 10658 1 1 81 SER C C 6.013 -4.283 6.361 1.00 . A A . 81 SER C 1 1
7 10659 1 1 81 SER CA C 7.490 -4.041 6.096 1.00 . A A . 81 SER CA 1 1
7 10660 1 1 81 SER CB C 8.130 -5.326 5.508 1.00 . A A . 81 SER CB 1 1
7 10661 1 1 81 SER H H 8.635 -2.779 7.362 1.00 . A A . 81 SER H 1 1
7 10662 1 1 81 SER HA H 7.584 -3.234 5.378 1.00 . A A . 81 SER HA 1 1
7 10663 1 1 81 SER HB2 H 8.049 -5.320 4.435 1.00 . A A . 81 SER HB2 1 1
7 10664 1 1 81 SER HB3 H 9.173 -5.365 5.779 1.00 . A A . 81 SER HB3 1 1
7 10665 1 1 81 SER HG H 8.119 -7.151 6.206 1.00 . A A . 81 SER HG 1 1
7 10666 1 1 81 SER N N 8.176 -3.646 7.325 1.00 . A A . 81 SER N 1 1
7 10667 1 1 81 SER O O 5.366 -5.019 5.615 1.00 . A A . 81 SER O 1 1
7 10668 1 1 81 SER OG O 7.459 -6.483 6.009 1.00 . A A . 81 SER OG 1 1
7 10669 1 1 82 THR C C 3.487 -2.437 8.054 1.00 . A A . 82 THR C 1 1
7 10670 1 1 82 THR CA C 4.070 -3.818 7.806 1.00 . A A . 82 THR CA 1 1
7 10671 1 1 82 THR CB C 3.975 -4.662 9.092 1.00 . A A . 82 THR CB 1 1
7 10672 1 1 82 THR CG2 C 4.426 -6.100 8.808 1.00 . A A . 82 THR CG2 1 1
7 10673 1 1 82 THR H H 6.057 -3.104 7.975 1.00 . A A . 82 THR H 1 1
7 10674 1 1 82 THR HA H 3.502 -4.305 7.017 1.00 . A A . 82 THR HA 1 1
7 10675 1 1 82 THR HB H 2.956 -4.677 9.449 1.00 . A A . 82 THR HB 1 1
7 10676 1 1 82 THR HG1 H 4.711 -3.138 10.055 1.00 . A A . 82 THR HG1 1 1
7 10677 1 1 82 THR HG21 H 5.434 -6.097 8.439 1.00 . A A . 82 THR HG21 1 1
7 10678 1 1 82 THR HG22 H 3.776 -6.540 8.066 1.00 . A A . 82 THR HG22 1 1
7 10679 1 1 82 THR HG23 H 4.381 -6.680 9.717 1.00 . A A . 82 THR HG23 1 1
7 10680 1 1 82 THR N N 5.480 -3.675 7.425 1.00 . A A . 82 THR N 1 1
7 10681 1 1 82 THR O O 4.129 -1.572 8.652 1.00 . A A . 82 THR O 1 1
7 10682 1 1 82 THR OG1 O 4.813 -4.093 10.089 1.00 . A A . 82 THR OG1 1 1
7 10683 1 1 83 VAL C C 0.065 -1.232 7.780 1.00 . A A . 83 VAL C 1 1
7 10684 1 1 83 VAL CA C 1.561 -0.966 7.736 1.00 . A A . 83 VAL CA 1 1
7 10685 1 1 83 VAL CB C 1.911 -0.021 6.555 1.00 . A A . 83 VAL CB 1 1
7 10686 1 1 83 VAL CG1 C 3.405 0.392 6.602 1.00 . A A . 83 VAL CG1 1 1
7 10687 1 1 83 VAL CG2 C 1.623 -0.729 5.212 1.00 . A A . 83 VAL CG2 1 1
7 10688 1 1 83 VAL H H 1.821 -2.979 7.115 1.00 . A A . 83 VAL H 1 1
7 10689 1 1 83 VAL HA H 1.849 -0.488 8.669 1.00 . A A . 83 VAL HA 1 1
7 10690 1 1 83 VAL HB H 1.300 0.871 6.623 1.00 . A A . 83 VAL HB 1 1
7 10691 1 1 83 VAL HG11 H 4.037 -0.454 6.364 1.00 . A A . 83 VAL HG11 1 1
7 10692 1 1 83 VAL HG12 H 3.656 0.754 7.588 1.00 . A A . 83 VAL HG12 1 1
7 10693 1 1 83 VAL HG13 H 3.585 1.178 5.881 1.00 . A A . 83 VAL HG13 1 1
7 10694 1 1 83 VAL HG21 H 2.234 -1.616 5.133 1.00 . A A . 83 VAL HG21 1 1
7 10695 1 1 83 VAL HG22 H 1.860 -0.060 4.397 1.00 . A A . 83 VAL HG22 1 1
7 10696 1 1 83 VAL HG23 H 0.581 -1.002 5.155 1.00 . A A . 83 VAL HG23 1 1
7 10697 1 1 83 VAL N N 2.260 -2.239 7.584 1.00 . A A . 83 VAL N 1 1
7 10698 1 1 83 VAL O O -0.419 -2.180 7.159 1.00 . A A . 83 VAL O 1 1
7 10699 1 1 84 LYS C C -2.776 0.399 7.580 1.00 . A A . 84 LYS C 1 1
7 10700 1 1 84 LYS CA C -2.123 -0.512 8.607 1.00 . A A . 84 LYS CA 1 1
7 10701 1 1 84 LYS CB C -2.558 -0.081 10.013 1.00 . A A . 84 LYS CB 1 1
7 10702 1 1 84 LYS CD C -2.383 -0.608 12.462 1.00 . A A . 84 LYS CD 1 1
7 10703 1 1 84 LYS CE C -1.793 -1.577 13.489 1.00 . A A . 84 LYS CE 1 1
7 10704 1 1 84 LYS CG C -1.938 -1.023 11.053 1.00 . A A . 84 LYS CG 1 1
7 10705 1 1 84 LYS H H -0.236 0.364 8.953 1.00 . A A . 84 LYS H 1 1
7 10706 1 1 84 LYS HA H -2.439 -1.540 8.437 1.00 . A A . 84 LYS HA 1 1
7 10707 1 1 84 LYS HB2 H -2.222 0.933 10.198 1.00 . A A . 84 LYS HB2 1 1
7 10708 1 1 84 LYS HB3 H -3.637 -0.122 10.090 1.00 . A A . 84 LYS HB3 1 1
7 10709 1 1 84 LYS HD2 H -2.035 0.395 12.668 1.00 . A A . 84 LYS HD2 1 1
7 10710 1 1 84 LYS HD3 H -3.462 -0.635 12.523 1.00 . A A . 84 LYS HD3 1 1
7 10711 1 1 84 LYS HE2 H -2.096 -1.279 14.480 1.00 . A A . 84 LYS HE2 1 1
7 10712 1 1 84 LYS HE3 H -2.147 -2.578 13.287 1.00 . A A . 84 LYS HE3 1 1
7 10713 1 1 84 LYS HG2 H -2.258 -2.038 10.854 1.00 . A A . 84 LYS HG2 1 1
7 10714 1 1 84 LYS HG3 H -0.860 -0.967 10.988 1.00 . A A . 84 LYS HG3 1 1
7 10715 1 1 84 LYS HZ1 H 0.106 -1.865 14.291 1.00 . A A . 84 LYS HZ1 1 1
7 10716 1 1 84 LYS HZ2 H 0.009 -0.576 13.193 1.00 . A A . 84 LYS HZ2 1 1
7 10717 1 1 84 LYS HZ3 H 0.004 -2.179 12.625 1.00 . A A . 84 LYS HZ3 1 1
7 10718 1 1 84 LYS N N -0.670 -0.385 8.496 1.00 . A A . 84 LYS N 1 1
7 10719 1 1 84 LYS NZ N -0.306 -1.547 13.393 1.00 . A A . 84 LYS NZ 1 1
7 10720 1 1 84 LYS O O -2.394 1.564 7.452 1.00 . A A . 84 LYS O 1 1
7 10721 1 1 85 VAL C C -5.992 0.479 6.093 1.00 . A A . 85 VAL C 1 1
7 10722 1 1 85 VAL CA C -4.494 0.611 5.833 1.00 . A A . 85 VAL CA 1 1
7 10723 1 1 85 VAL CB C -4.135 0.053 4.433 1.00 . A A . 85 VAL CB 1 1
7 10724 1 1 85 VAL CG1 C -4.663 -1.401 4.265 1.00 . A A . 85 VAL CG1 1 1
7 10725 1 1 85 VAL CG2 C -4.730 0.962 3.338 1.00 . A A . 85 VAL CG2 1 1
7 10726 1 1 85 VAL H H -4.001 -1.078 7.021 1.00 . A A . 85 VAL H 1 1
7 10727 1 1 85 VAL HA H -4.224 1.666 5.873 1.00 . A A . 85 VAL HA 1 1
7 10728 1 1 85 VAL HB H -3.058 0.047 4.335 1.00 . A A . 85 VAL HB 1 1
7 10729 1 1 85 VAL HG11 H -5.735 -1.392 4.107 1.00 . A A . 85 VAL HG11 1 1
7 10730 1 1 85 VAL HG12 H -4.444 -1.971 5.153 1.00 . A A . 85 VAL HG12 1 1
7 10731 1 1 85 VAL HG13 H -4.180 -1.867 3.419 1.00 . A A . 85 VAL HG13 1 1
7 10732 1 1 85 VAL HG21 H -4.461 0.579 2.366 1.00 . A A . 85 VAL HG21 1 1
7 10733 1 1 85 VAL HG22 H -4.339 1.963 3.450 1.00 . A A . 85 VAL HG22 1 1
7 10734 1 1 85 VAL HG23 H -5.802 0.984 3.431 1.00 . A A . 85 VAL HG23 1 1
7 10735 1 1 85 VAL N N -3.762 -0.140 6.858 1.00 . A A . 85 VAL N 1 1
7 10736 1 1 85 VAL O O -6.492 -0.622 6.328 1.00 . A A . 85 VAL O 1 1
7 10737 1 1 86 ASN C C -8.840 1.903 4.932 1.00 . A A . 86 ASN C 1 1
7 10738 1 1 86 ASN CA C -8.143 1.649 6.263 1.00 . A A . 86 ASN CA 1 1
7 10739 1 1 86 ASN CB C -8.483 2.773 7.244 1.00 . A A . 86 ASN CB 1 1
7 10740 1 1 86 ASN CG C -7.770 2.533 8.567 1.00 . A A . 86 ASN CG 1 1
7 10741 1 1 86 ASN H H -6.217 2.449 5.850 1.00 . A A . 86 ASN H 1 1
7 10742 1 1 86 ASN HA H -8.498 0.703 6.676 1.00 . A A . 86 ASN HA 1 1
7 10743 1 1 86 ASN HB2 H -8.164 3.722 6.835 1.00 . A A . 86 ASN HB2 1 1
7 10744 1 1 86 ASN HB3 H -9.551 2.796 7.414 1.00 . A A . 86 ASN HB3 1 1
7 10745 1 1 86 ASN HD21 H -7.236 4.430 8.779 1.00 . A A . 86 ASN HD21 1 1
7 10746 1 1 86 ASN HD22 H -6.739 3.392 10.025 1.00 . A A . 86 ASN HD22 1 1
7 10747 1 1 86 ASN N N -6.690 1.614 6.043 1.00 . A A . 86 ASN N 1 1
7 10748 1 1 86 ASN ND2 N -7.202 3.535 9.175 1.00 . A A . 86 ASN ND2 1 1
7 10749 1 1 86 ASN O O -8.506 2.855 4.227 1.00 . A A . 86 ASN O 1 1
7 10750 1 1 86 ASN OD1 O -7.722 1.403 9.052 1.00 . A A . 86 ASN OD1 1 1
7 10751 1 1 87 LEU C C -11.998 1.530 3.665 1.00 . A A . 87 LEU C 1 1
7 10752 1 1 87 LEU CA C -10.563 1.143 3.339 1.00 . A A . 87 LEU CA 1 1
7 10753 1 1 87 LEU CB C -10.533 -0.225 2.613 1.00 . A A . 87 LEU CB 1 1
7 10754 1 1 87 LEU CD1 C -9.095 -2.126 1.807 1.00 . A A . 87 LEU CD1 1 1
7 10755 1 1 87 LEU CD2 C -8.178 0.226 1.744 1.00 . A A . 87 LEU CD2 1 1
7 10756 1 1 87 LEU CG C -9.084 -0.763 2.518 1.00 . A A . 87 LEU CG 1 1
7 10757 1 1 87 LEU H H -10.000 0.299 5.201 1.00 . A A . 87 LEU H 1 1
7 10758 1 1 87 LEU HA H -10.144 1.901 2.687 1.00 . A A . 87 LEU HA 1 1
7 10759 1 1 87 LEU HB2 H -11.135 -0.941 3.163 1.00 . A A . 87 LEU HB2 1 1
7 10760 1 1 87 LEU HB3 H -10.937 -0.115 1.616 1.00 . A A . 87 LEU HB3 1 1
7 10761 1 1 87 LEU HD11 H -9.496 -2.013 0.812 1.00 . A A . 87 LEU HD11 1 1
7 10762 1 1 87 LEU HD12 H -9.708 -2.819 2.367 1.00 . A A . 87 LEU HD12 1 1
7 10763 1 1 87 LEU HD13 H -8.086 -2.508 1.747 1.00 . A A . 87 LEU HD13 1 1
7 10764 1 1 87 LEU HD21 H -8.668 0.536 0.834 1.00 . A A . 87 LEU HD21 1 1
7 10765 1 1 87 LEU HD22 H -7.235 -0.250 1.498 1.00 . A A . 87 LEU HD22 1 1
7 10766 1 1 87 LEU HD23 H -7.977 1.089 2.357 1.00 . A A . 87 LEU HD23 1 1
7 10767 1 1 87 LEU HG H -8.691 -0.899 3.516 1.00 . A A . 87 LEU HG 1 1
7 10768 1 1 87 LEU N N -9.803 1.040 4.593 1.00 . A A . 87 LEU N 1 1
7 10769 1 1 87 LEU O O -12.772 0.710 4.158 1.00 . A A . 87 LEU O 1 1
7 10770 1 1 88 LYS C C -14.552 3.012 2.411 1.00 . A A . 88 LYS C 1 1
7 10771 1 1 88 LYS CA C -13.702 3.273 3.638 1.00 . A A . 88 LYS CA 1 1
7 10772 1 1 88 LYS CB C -13.645 4.781 3.909 1.00 . A A . 88 LYS CB 1 1
7 10773 1 1 88 LYS CD C -12.770 6.546 5.462 1.00 . A A . 88 LYS CD 1 1
7 10774 1 1 88 LYS CE C -11.963 6.803 6.738 1.00 . A A . 88 LYS CE 1 1
7 10775 1 1 88 LYS CG C -12.827 5.041 5.180 1.00 . A A . 88 LYS CG 1 1
7 10776 1 1 88 LYS H H -11.705 3.394 2.984 1.00 . A A . 88 LYS H 1 1
7 10777 1 1 88 LYS HA H -14.141 2.773 4.501 1.00 . A A . 88 LYS HA 1 1
7 10778 1 1 88 LYS HB2 H -13.175 5.278 3.071 1.00 . A A . 88 LYS HB2 1 1
7 10779 1 1 88 LYS HB3 H -14.647 5.169 4.043 1.00 . A A . 88 LYS HB3 1 1
7 10780 1 1 88 LYS HD2 H -12.299 7.051 4.631 1.00 . A A . 88 LYS HD2 1 1
7 10781 1 1 88 LYS HD3 H -13.774 6.927 5.593 1.00 . A A . 88 LYS HD3 1 1
7 10782 1 1 88 LYS HE2 H -12.429 6.294 7.569 1.00 . A A . 88 LYS HE2 1 1
7 10783 1 1 88 LYS HE3 H -10.955 6.436 6.607 1.00 . A A . 88 LYS HE3 1 1
7 10784 1 1 88 LYS HG2 H -13.290 4.535 6.016 1.00 . A A . 88 LYS HG2 1 1
7 10785 1 1 88 LYS HG3 H -11.822 4.666 5.043 1.00 . A A . 88 LYS HG3 1 1
7 10786 1 1 88 LYS HZ1 H -11.968 8.784 6.108 1.00 . A A . 88 LYS HZ1 1 1
7 10787 1 1 88 LYS HZ2 H -11.051 8.505 7.507 1.00 . A A . 88 LYS HZ2 1 1
7 10788 1 1 88 LYS HZ3 H -12.748 8.526 7.594 1.00 . A A . 88 LYS HZ3 1 1
7 10789 1 1 88 LYS N N -12.356 2.781 3.384 1.00 . A A . 88 LYS N 1 1
7 10790 1 1 88 LYS NZ N -11.929 8.265 7.008 1.00 . A A . 88 LYS NZ 1 1
7 10791 1 1 88 LYS O O -14.152 3.350 1.294 1.00 . A A . 88 LYS O 1 1
7 10792 1 1 89 VAL C C -17.828 3.036 1.590 1.00 . A A . 89 VAL C 1 1
7 10793 1 1 89 VAL CA C -16.644 2.080 1.530 1.00 . A A . 89 VAL CA 1 1
7 10794 1 1 89 VAL CB C -17.138 0.623 1.683 1.00 . A A . 89 VAL CB 1 1
7 10795 1 1 89 VAL CG1 C -17.923 0.197 0.429 1.00 . A A . 89 VAL CG1 1 1
7 10796 1 1 89 VAL CG2 C -15.936 -0.313 1.877 1.00 . A A . 89 VAL CG2 1 1
7 10797 1 1 89 VAL H H -15.961 2.159 3.535 1.00 . A A . 89 VAL H 1 1
7 10798 1 1 89 VAL HA H -16.148 2.188 0.567 1.00 . A A . 89 VAL HA 1 1
7 10799 1 1 89 VAL HB H -17.789 0.545 2.550 1.00 . A A . 89 VAL HB 1 1
7 10800 1 1 89 VAL HG11 H -18.273 -0.818 0.548 1.00 . A A . 89 VAL HG11 1 1
7 10801 1 1 89 VAL HG12 H -17.274 0.252 -0.431 1.00 . A A . 89 VAL HG12 1 1
7 10802 1 1 89 VAL HG13 H -18.762 0.855 0.286 1.00 . A A . 89 VAL HG13 1 1
7 10803 1 1 89 VAL HG21 H -15.410 -0.049 2.780 1.00 . A A . 89 VAL HG21 1 1
7 10804 1 1 89 VAL HG22 H -15.271 -0.229 1.031 1.00 . A A . 89 VAL HG22 1 1
7 10805 1 1 89 VAL HG23 H -16.288 -1.328 1.959 1.00 . A A . 89 VAL HG23 1 1
7 10806 1 1 89 VAL N N -15.718 2.405 2.619 1.00 . A A . 89 VAL N 1 1
7 10807 1 1 89 VAL O O -18.405 3.246 2.658 1.00 . A A . 89 VAL O 1 1
7 10808 1 1 90 THR C C -20.535 3.777 -0.193 1.00 . A A . 90 THR C 1 1
7 10809 1 1 90 THR CA C -19.328 4.534 0.348 1.00 . A A . 90 THR CA 1 1
7 10810 1 1 90 THR CB C -18.974 5.703 -0.596 1.00 . A A . 90 THR CB 1 1
7 10811 1 1 90 THR CG2 C -20.080 6.771 -0.568 1.00 . A A . 90 THR CG2 1 1
7 10812 1 1 90 THR H H -17.695 3.384 -0.377 1.00 . A A . 90 THR H 1 1
7 10813 1 1 90 THR HA H -19.568 4.935 1.331 1.00 . A A . 90 THR HA 1 1
7 10814 1 1 90 THR HB H -18.861 5.339 -1.606 1.00 . A A . 90 THR HB 1 1
7 10815 1 1 90 THR HG1 H -17.037 5.852 -0.650 1.00 . A A . 90 THR HG1 1 1
7 10816 1 1 90 THR HG21 H -20.229 7.114 0.447 1.00 . A A . 90 THR HG21 1 1
7 10817 1 1 90 THR HG22 H -21.001 6.352 -0.946 1.00 . A A . 90 THR HG22 1 1
7 10818 1 1 90 THR HG23 H -19.787 7.605 -1.185 1.00 . A A . 90 THR HG23 1 1
7 10819 1 1 90 THR N N -18.195 3.603 0.437 1.00 . A A . 90 THR N 1 1
7 10820 1 1 90 THR O O -20.485 3.216 -1.291 1.00 . A A . 90 THR O 1 1
7 10821 1 1 90 THR OG1 O -17.748 6.285 -0.172 1.00 . A A . 90 THR OG1 1 1
7 10822 1 1 91 GLN C C -23.719 3.986 -0.632 1.00 . A A . 91 GLN C 1 1
7 10823 1 1 91 GLN CA C -22.847 3.054 0.205 1.00 . A A . 91 GLN CA 1 1
7 10824 1 1 91 GLN CB C -23.603 2.573 1.489 1.00 . A A . 91 GLN CB 1 1
7 10825 1 1 91 GLN CD C -21.451 1.366 2.102 1.00 . A A . 91 GLN CD 1 1
7 10826 1 1 91 GLN CG C -22.593 2.245 2.623 1.00 . A A . 91 GLN CG 1 1
7 10827 1 1 91 GLN H H -21.587 4.211 1.449 1.00 . A A . 91 GLN H 1 1
7 10828 1 1 91 GLN HA H -22.592 2.182 -0.400 1.00 . A A . 91 GLN HA 1 1
7 10829 1 1 91 GLN HB2 H -24.281 3.349 1.838 1.00 . A A . 91 GLN HB2 1 1
7 10830 1 1 91 GLN HB3 H -24.181 1.683 1.261 1.00 . A A . 91 GLN HB3 1 1
7 10831 1 1 91 GLN HE21 H -22.502 -0.312 2.129 1.00 . A A . 91 GLN HE21 1 1
7 10832 1 1 91 GLN HE22 H -20.909 -0.468 1.578 1.00 . A A . 91 GLN HE22 1 1
7 10833 1 1 91 GLN HG2 H -22.172 3.170 3.002 1.00 . A A . 91 GLN HG2 1 1
7 10834 1 1 91 GLN HG3 H -23.103 1.735 3.428 1.00 . A A . 91 GLN HG3 1 1
7 10835 1 1 91 GLN N N -21.617 3.753 0.586 1.00 . A A . 91 GLN N 1 1
7 10836 1 1 91 GLN NE2 N -21.636 0.088 1.926 1.00 . A A . 91 GLN NE2 1 1
7 10837 1 1 91 GLN O O -23.912 5.151 -0.284 1.00 . A A . 91 GLN O 1 1
7 10838 1 1 91 GLN OE1 O -20.360 1.871 1.843 1.00 . A A . 91 GLN OE1 1 1
7 10839 1 1 92 LYS C C -26.383 4.571 -1.914 1.00 . A A . 92 LYS C 1 1
7 10840 1 1 92 LYS CA C -25.075 4.251 -2.615 1.00 . A A . 92 LYS CA 1 1
7 10841 1 1 92 LYS CB C -25.356 3.468 -3.912 1.00 . A A . 92 LYS CB 1 1
7 10842 1 1 92 LYS CD C -26.321 3.615 -6.231 1.00 . A A . 92 LYS CD 1 1
7 10843 1 1 92 LYS CE C -27.047 4.528 -7.224 1.00 . A A . 92 LYS CE 1 1
7 10844 1 1 92 LYS CG C -26.100 4.367 -4.915 1.00 . A A . 92 LYS CG 1 1
7 10845 1 1 92 LYS H H -24.048 2.538 -1.960 1.00 . A A . 92 LYS H 1 1
7 10846 1 1 92 LYS HA H -24.567 5.178 -2.861 1.00 . A A . 92 LYS HA 1 1
7 10847 1 1 92 LYS HB2 H -24.417 3.144 -4.340 1.00 . A A . 92 LYS HB2 1 1
7 10848 1 1 92 LYS HB3 H -25.961 2.597 -3.692 1.00 . A A . 92 LYS HB3 1 1
7 10849 1 1 92 LYS HD2 H -25.367 3.320 -6.643 1.00 . A A . 92 LYS HD2 1 1
7 10850 1 1 92 LYS HD3 H -26.921 2.737 -6.046 1.00 . A A . 92 LYS HD3 1 1
7 10851 1 1 92 LYS HE2 H -27.215 3.997 -8.147 1.00 . A A . 92 LYS HE2 1 1
7 10852 1 1 92 LYS HE3 H -27.999 4.835 -6.808 1.00 . A A . 92 LYS HE3 1 1
7 10853 1 1 92 LYS HG2 H -27.059 4.652 -4.505 1.00 . A A . 92 LYS HG2 1 1
7 10854 1 1 92 LYS HG3 H -25.514 5.256 -5.106 1.00 . A A . 92 LYS HG3 1 1
7 10855 1 1 92 LYS HZ1 H -25.238 5.556 -7.144 1.00 . A A . 92 LYS HZ1 1 1
7 10856 1 1 92 LYS HZ2 H -26.604 6.549 -6.982 1.00 . A A . 92 LYS HZ2 1 1
7 10857 1 1 92 LYS HZ3 H -26.186 5.926 -8.504 1.00 . A A . 92 LYS HZ3 1 1
7 10858 1 1 92 LYS N N -24.234 3.466 -1.736 1.00 . A A . 92 LYS N 1 1
7 10859 1 1 92 LYS NZ N -26.205 5.731 -7.484 1.00 . A A . 92 LYS NZ 1 1
7 10860 1 1 92 LYS O O -26.972 3.709 -1.262 1.00 . A A . 92 LYS O 1 1
7 10861 1 1 93 LEU C C -28.579 7.548 -2.013 1.00 . A A . 93 LEU C 1 1
7 10862 1 1 93 LEU CA C -28.098 6.221 -1.433 1.00 . A A . 93 LEU CA 1 1
7 10863 1 1 93 LEU CB C -27.904 6.347 0.104 1.00 . A A . 93 LEU CB 1 1
7 10864 1 1 93 LEU CD1 C -29.724 4.840 1.073 1.00 . A A . 93 LEU CD1 1 1
7 10865 1 1 93 LEU CD2 C -29.176 7.020 2.208 1.00 . A A . 93 LEU CD2 1 1
7 10866 1 1 93 LEU CG C -29.283 6.305 0.848 1.00 . A A . 93 LEU CG 1 1
7 10867 1 1 93 LEU H H -26.337 6.453 -2.589 1.00 . A A . 93 LEU H 1 1
7 10868 1 1 93 LEU HA H -28.850 5.477 -1.646 1.00 . A A . 93 LEU HA 1 1
7 10869 1 1 93 LEU HB2 H -27.272 5.534 0.443 1.00 . A A . 93 LEU HB2 1 1
7 10870 1 1 93 LEU HB3 H -27.394 7.280 0.320 1.00 . A A . 93 LEU HB3 1 1
7 10871 1 1 93 LEU HD11 H -28.995 4.334 1.689 1.00 . A A . 93 LEU HD11 1 1
7 10872 1 1 93 LEU HD12 H -29.803 4.328 0.127 1.00 . A A . 93 LEU HD12 1 1
7 10873 1 1 93 LEU HD13 H -30.682 4.827 1.567 1.00 . A A . 93 LEU HD13 1 1
7 10874 1 1 93 LEU HD21 H -28.949 8.064 2.046 1.00 . A A . 93 LEU HD21 1 1
7 10875 1 1 93 LEU HD22 H -28.391 6.568 2.794 1.00 . A A . 93 LEU HD22 1 1
7 10876 1 1 93 LEU HD23 H -30.117 6.938 2.737 1.00 . A A . 93 LEU HD23 1 1
7 10877 1 1 93 LEU HG H -30.036 6.807 0.249 1.00 . A A . 93 LEU HG 1 1
7 10878 1 1 93 LEU N N -26.844 5.810 -2.056 1.00 . A A . 93 LEU N 1 1
7 10879 1 1 93 LEU O O -28.645 8.561 -1.314 1.00 . A A . 93 LEU O 1 1
7 10880 1 1 94 GLU C C -30.530 8.380 -4.939 1.00 . A A . 94 GLU C 1 1
7 10881 1 1 94 GLU CA C -29.396 8.733 -3.987 1.00 . A A . 94 GLU CA 1 1
7 10882 1 1 94 GLU CB C -28.230 9.380 -4.762 1.00 . A A . 94 GLU CB 1 1
7 10883 1 1 94 GLU CD C -26.163 8.447 -3.555 1.00 . A A . 94 GLU CD 1 1
7 10884 1 1 94 GLU CG C -27.036 9.690 -3.802 1.00 . A A . 94 GLU CG 1 1
7 10885 1 1 94 GLU H H -28.846 6.687 -3.784 1.00 . A A . 94 GLU H 1 1
7 10886 1 1 94 GLU HA H -29.779 9.454 -3.269 1.00 . A A . 94 GLU HA 1 1
7 10887 1 1 94 GLU HB2 H -27.906 8.715 -5.556 1.00 . A A . 94 GLU HB2 1 1
7 10888 1 1 94 GLU HB3 H -28.580 10.306 -5.205 1.00 . A A . 94 GLU HB3 1 1
7 10889 1 1 94 GLU HG2 H -26.411 10.457 -4.241 1.00 . A A . 94 GLU HG2 1 1
7 10890 1 1 94 GLU HG3 H -27.409 10.052 -2.849 1.00 . A A . 94 GLU HG3 1 1
7 10891 1 1 94 GLU N N -28.919 7.529 -3.294 1.00 . A A . 94 GLU N 1 1
7 10892 1 1 94 GLU O O -30.621 7.253 -5.430 1.00 . A A . 94 GLU O 1 1
7 10893 1 1 94 GLU OE1 O -26.521 7.379 -4.027 1.00 . A A . 94 GLU OE1 1 1
7 10894 1 1 94 GLU OE2 O -25.150 8.588 -2.887 1.00 . A A . 94 GLU OE2 1 1
7 10895 1 1 95 HIS C C -32.026 8.915 -7.503 1.00 . A A . 95 HIS C 1 1
7 10896 1 1 95 HIS CA C -32.523 9.167 -6.086 1.00 . A A . 95 HIS CA 1 1
7 10897 1 1 95 HIS CB C -33.415 10.414 -6.060 1.00 . A A . 95 HIS CB 1 1
7 10898 1 1 95 HIS CD2 C -34.950 10.178 -3.939 1.00 . A A . 95 HIS CD2 1 1
7 10899 1 1 95 HIS CE1 C -33.890 11.539 -2.628 1.00 . A A . 95 HIS CE1 1 1
7 10900 1 1 95 HIS CG C -33.885 10.670 -4.653 1.00 . A A . 95 HIS CG 1 1
7 10901 1 1 95 HIS H H -31.259 10.231 -4.769 1.00 . A A . 95 HIS H 1 1
7 10902 1 1 95 HIS HA H -33.102 8.312 -5.758 1.00 . A A . 95 HIS HA 1 1
7 10903 1 1 95 HIS HB2 H -32.851 11.270 -6.408 1.00 . A A . 95 HIS HB2 1 1
7 10904 1 1 95 HIS HB3 H -34.269 10.262 -6.702 1.00 . A A . 95 HIS HB3 1 1
7 10905 1 1 95 HIS HD2 H -35.676 9.473 -4.313 1.00 . A A . 95 HIS HD2 1 1
7 10906 1 1 95 HIS HE1 H -33.601 12.126 -1.768 1.00 . A A . 95 HIS HE1 1 1
7 10907 1 1 95 HIS HE2 H -35.594 10.560 -1.941 1.00 . A A . 95 HIS HE2 1 1
7 10908 1 1 95 HIS N N -31.389 9.358 -5.193 1.00 . A A . 95 HIS N 1 1
7 10909 1 1 95 HIS ND1 N -33.223 11.534 -3.796 1.00 . A A . 95 HIS ND1 1 1
7 10910 1 1 95 HIS NE2 N -34.952 10.730 -2.662 1.00 . A A . 95 HIS NE2 1 1
7 10911 1 1 95 HIS O O -30.885 9.238 -7.838 1.00 . A A . 95 HIS O 1 1
7 10912 1 1 96 HIS C C -33.781 7.615 -10.488 1.00 . A A . 96 HIS C 1 1
7 10913 1 1 96 HIS CA C -32.534 8.026 -9.711 1.00 . A A . 96 HIS CA 1 1
7 10914 1 1 96 HIS CB C -31.490 6.896 -9.741 1.00 . A A . 96 HIS CB 1 1
7 10915 1 1 96 HIS CD2 C -32.434 4.467 -9.375 1.00 . A A . 96 HIS CD2 1 1
7 10916 1 1 96 HIS CE1 C -32.638 4.534 -7.218 1.00 . A A . 96 HIS CE1 1 1
7 10917 1 1 96 HIS CG C -32.012 5.711 -8.973 1.00 . A A . 96 HIS CG 1 1
7 10918 1 1 96 HIS H H -33.776 8.093 -7.997 1.00 . A A . 96 HIS H 1 1
7 10919 1 1 96 HIS HA H -32.112 8.907 -10.181 1.00 . A A . 96 HIS HA 1 1
7 10920 1 1 96 HIS HB2 H -31.291 6.605 -10.764 1.00 . A A . 96 HIS HB2 1 1
7 10921 1 1 96 HIS HB3 H -30.573 7.239 -9.283 1.00 . A A . 96 HIS HB3 1 1
7 10922 1 1 96 HIS HD2 H -32.457 4.118 -10.396 1.00 . A A . 96 HIS HD2 1 1
7 10923 1 1 96 HIS HE1 H -32.852 4.261 -6.195 1.00 . A A . 96 HIS HE1 1 1
7 10924 1 1 96 HIS HE2 H -33.171 2.808 -8.254 1.00 . A A . 96 HIS HE2 1 1
7 10925 1 1 96 HIS N N -32.886 8.331 -8.327 1.00 . A A . 96 HIS N 1 1
7 10926 1 1 96 HIS ND1 N -32.150 5.729 -7.594 1.00 . A A . 96 HIS ND1 1 1
7 10927 1 1 96 HIS NE2 N -32.829 3.726 -8.265 1.00 . A A . 96 HIS NE2 1 1
7 10928 1 1 96 HIS O O -34.041 6.427 -10.683 1.00 . A A . 96 HIS O 1 1
7 10929 1 1 97 HIS C C -35.400 7.814 -13.080 1.00 . A A . 97 HIS C 1 1
7 10930 1 1 97 HIS CA C -35.766 8.343 -11.696 1.00 . A A . 97 HIS CA 1 1
7 10931 1 1 97 HIS CB C -36.595 9.634 -11.828 1.00 . A A . 97 HIS CB 1 1
7 10932 1 1 97 HIS CD2 C -38.301 9.615 -13.834 1.00 . A A . 97 HIS CD2 1 1
7 10933 1 1 97 HIS CE1 C -39.910 8.533 -12.866 1.00 . A A . 97 HIS CE1 1 1
7 10934 1 1 97 HIS CG C -37.887 9.344 -12.554 1.00 . A A . 97 HIS CG 1 1
7 10935 1 1 97 HIS H H -34.288 9.535 -10.750 1.00 . A A . 97 HIS H 1 1
7 10936 1 1 97 HIS HA H -36.359 7.596 -11.177 1.00 . A A . 97 HIS HA 1 1
7 10937 1 1 97 HIS HB2 H -36.816 10.019 -10.843 1.00 . A A . 97 HIS HB2 1 1
7 10938 1 1 97 HIS HB3 H -36.030 10.371 -12.380 1.00 . A A . 97 HIS HB3 1 1
7 10939 1 1 97 HIS HD2 H -37.721 10.142 -14.577 1.00 . A A . 97 HIS HD2 1 1
7 10940 1 1 97 HIS HE1 H -40.849 8.032 -12.683 1.00 . A A . 97 HIS HE1 1 1
7 10941 1 1 97 HIS HE2 H -40.121 9.148 -14.845 1.00 . A A . 97 HIS HE2 1 1
7 10942 1 1 97 HIS N N -34.547 8.608 -10.933 1.00 . A A . 97 HIS N 1 1
7 10943 1 1 97 HIS ND1 N -38.929 8.656 -11.956 1.00 . A A . 97 HIS ND1 1 1
7 10944 1 1 97 HIS NE2 N -39.581 9.102 -14.029 1.00 . A A . 97 HIS NE2 1 1
7 10945 1 1 97 HIS O O -34.294 8.043 -13.572 1.00 . A A . 97 HIS O 1 1
7 10946 1 1 98 HIS C C -37.468 6.183 -15.678 1.00 . A A . 98 HIS C 1 1
7 10947 1 1 98 HIS CA C -36.128 6.540 -15.037 1.00 . A A . 98 HIS CA 1 1
7 10948 1 1 98 HIS CB C -35.237 5.293 -14.933 1.00 . A A . 98 HIS CB 1 1
7 10949 1 1 98 HIS CD2 C -35.456 3.727 -12.832 1.00 . A A . 98 HIS CD2 1 1
7 10950 1 1 98 HIS CE1 C -37.410 2.899 -13.257 1.00 . A A . 98 HIS CE1 1 1
7 10951 1 1 98 HIS CG C -35.876 4.289 -14.010 1.00 . A A . 98 HIS CG 1 1
7 10952 1 1 98 HIS H H -37.201 6.960 -13.256 1.00 . A A . 98 HIS H 1 1
7 10953 1 1 98 HIS HA H -35.634 7.271 -15.668 1.00 . A A . 98 HIS HA 1 1
7 10954 1 1 98 HIS HB2 H -35.107 4.852 -15.912 1.00 . A A . 98 HIS HB2 1 1
7 10955 1 1 98 HIS HB3 H -34.270 5.574 -14.537 1.00 . A A . 98 HIS HB3 1 1
7 10956 1 1 98 HIS HD2 H -34.515 3.937 -12.343 1.00 . A A . 98 HIS HD2 1 1
7 10957 1 1 98 HIS HE1 H -38.326 2.330 -13.186 1.00 . A A . 98 HIS HE1 1 1
7 10958 1 1 98 HIS HE2 H -36.393 2.313 -11.539 1.00 . A A . 98 HIS HE2 1 1
7 10959 1 1 98 HIS N N -36.342 7.106 -13.704 1.00 . A A . 98 HIS N 1 1
7 10960 1 1 98 HIS ND1 N -37.126 3.745 -14.264 1.00 . A A . 98 HIS ND1 1 1
7 10961 1 1 98 HIS NE2 N -36.426 2.850 -12.357 1.00 . A A . 98 HIS NE2 1 1
7 10962 1 1 98 HIS O O -38.475 6.020 -14.987 1.00 . A A . 98 HIS O 1 1
7 10963 1 1 99 HIS C C -39.100 4.287 -17.408 1.00 . A A . 99 HIS C 1 1
7 10964 1 1 99 HIS CA C -38.680 5.716 -17.739 1.00 . A A . 99 HIS CA 1 1
7 10965 1 1 99 HIS CB C -38.422 5.841 -19.247 1.00 . A A . 99 HIS CB 1 1
7 10966 1 1 99 HIS CD2 C -36.821 7.821 -19.895 1.00 . A A . 99 HIS CD2 1 1
7 10967 1 1 99 HIS CE1 C -38.291 9.414 -19.918 1.00 . A A . 99 HIS CE1 1 1
7 10968 1 1 99 HIS CG C -38.029 7.254 -19.577 1.00 . A A . 99 HIS CG 1 1
7 10969 1 1 99 HIS H H -36.630 6.200 -17.494 1.00 . A A . 99 HIS H 1 1
7 10970 1 1 99 HIS HA H -39.479 6.393 -17.459 1.00 . A A . 99 HIS HA 1 1
7 10971 1 1 99 HIS HB2 H -37.623 5.170 -19.533 1.00 . A A . 99 HIS HB2 1 1
7 10972 1 1 99 HIS HB3 H -39.320 5.582 -19.791 1.00 . A A . 99 HIS HB3 1 1
7 10973 1 1 99 HIS HD2 H -35.883 7.290 -19.967 1.00 . A A . 99 HIS HD2 1 1
7 10974 1 1 99 HIS HE1 H -38.756 10.384 -20.007 1.00 . A A . 99 HIS HE1 1 1
7 10975 1 1 99 HIS HE2 H -36.300 9.839 -20.350 1.00 . A A . 99 HIS HE2 1 1
7 10976 1 1 99 HIS N N -37.466 6.060 -17.002 1.00 . A A . 99 HIS N 1 1
7 10977 1 1 99 HIS ND1 N -38.951 8.288 -19.598 1.00 . A A . 99 HIS ND1 1 1
7 10978 1 1 99 HIS NE2 N -36.988 9.186 -20.110 1.00 . A A . 99 HIS NE2 1 1
7 10979 1 1 99 HIS O O -38.259 3.421 -17.171 1.00 . A A . 99 HIS O 1 1
7 10980 1 1 100 HIS C C -42.438 2.671 -17.432 1.00 . A A . 100 HIS C 1 1
7 10981 1 1 100 HIS CA C -40.947 2.723 -17.092 1.00 . A A . 100 HIS CA 1 1
7 10982 1 1 100 HIS CB C -40.731 2.401 -15.600 1.00 . A A . 100 HIS CB 1 1
7 10983 1 1 100 HIS CD2 C -40.495 -0.178 -15.147 1.00 . A A . 100 HIS CD2 1 1
7 10984 1 1 100 HIS CE1 C -42.599 -0.651 -14.927 1.00 . A A . 100 HIS CE1 1 1
7 10985 1 1 100 HIS CG C -41.186 0.997 -15.303 1.00 . A A . 100 HIS CG 1 1
7 10986 1 1 100 HIS H H -41.031 4.783 -17.591 1.00 . A A . 100 HIS H 1 1
7 10987 1 1 100 HIS HA H -40.431 1.983 -17.694 1.00 . A A . 100 HIS HA 1 1
7 10988 1 1 100 HIS HB2 H -39.680 2.494 -15.366 1.00 . A A . 100 HIS HB2 1 1
7 10989 1 1 100 HIS HB3 H -41.292 3.099 -14.995 1.00 . A A . 100 HIS HB3 1 1
7 10990 1 1 100 HIS HD2 H -39.421 -0.281 -15.199 1.00 . A A . 100 HIS HD2 1 1
7 10991 1 1 100 HIS HE1 H -43.523 -1.190 -14.783 1.00 . A A . 100 HIS HE1 1 1
7 10992 1 1 100 HIS HE2 H -41.177 -2.164 -14.767 1.00 . A A . 100 HIS HE2 1 1
7 10993 1 1 100 HIS N N -40.411 4.049 -17.394 1.00 . A A . 100 HIS N 1 1
7 10994 1 1 100 HIS ND1 N -42.524 0.671 -15.157 1.00 . A A . 100 HIS ND1 1 1
7 10995 1 1 100 HIS NE2 N -41.389 -1.218 -14.911 1.00 . A A . 100 HIS NE2 1 1
7 10996 1 1 100 HIS O O -43.231 3.084 -16.601 1.00 . A A . 100 HIS O 1 1
7 10997 1 1 100 HIS OXT O -42.761 2.222 -18.519 1.00 . A A . 100 HIS OXT 1 1
8 10998 1 1 1 LYS C C 31.168 -2.654 1.888 1.00 . A A . 1 LYS C 1 1
8 10999 1 1 1 LYS CA C 32.654 -2.966 1.718 1.00 . A A . 1 LYS CA 1 1
8 11000 1 1 1 LYS CB C 33.028 -4.219 2.528 1.00 . A A . 1 LYS CB 1 1
8 11001 1 1 1 LYS CD C 34.873 -5.828 3.097 1.00 . A A . 1 LYS CD 1 1
8 11002 1 1 1 LYS CE C 36.353 -6.164 2.887 1.00 . A A . 1 LYS CE 1 1
8 11003 1 1 1 LYS CG C 34.502 -4.579 2.283 1.00 . A A . 1 LYS CG 1 1
8 11004 1 1 1 LYS H1 H 32.827 -1.122 2.673 1.00 . A A . 1 LYS H1 1 1
8 11005 1 1 1 LYS H2 H 33.929 -1.350 1.399 1.00 . A A . 1 LYS H2 1 1
8 11006 1 1 1 LYS H3 H 34.169 -2.139 2.884 1.00 . A A . 1 LYS H3 1 1
8 11007 1 1 1 LYS HA H 32.865 -3.135 0.670 1.00 . A A . 1 LYS HA 1 1
8 11008 1 1 1 LYS HB2 H 32.875 -4.024 3.580 1.00 . A A . 1 LYS HB2 1 1
8 11009 1 1 1 LYS HB3 H 32.404 -5.046 2.221 1.00 . A A . 1 LYS HB3 1 1
8 11010 1 1 1 LYS HD2 H 34.695 -5.640 4.148 1.00 . A A . 1 LYS HD2 1 1
8 11011 1 1 1 LYS HD3 H 34.268 -6.661 2.773 1.00 . A A . 1 LYS HD3 1 1
8 11012 1 1 1 LYS HE2 H 36.961 -5.341 3.228 1.00 . A A . 1 LYS HE2 1 1
8 11013 1 1 1 LYS HE3 H 36.602 -7.053 3.449 1.00 . A A . 1 LYS HE3 1 1
8 11014 1 1 1 LYS HG2 H 34.653 -4.778 1.231 1.00 . A A . 1 LYS HG2 1 1
8 11015 1 1 1 LYS HG3 H 35.129 -3.753 2.587 1.00 . A A . 1 LYS HG3 1 1
8 11016 1 1 1 LYS HZ1 H 35.731 -6.738 0.985 1.00 . A A . 1 LYS HZ1 1 1
8 11017 1 1 1 LYS HZ2 H 37.349 -7.124 1.333 1.00 . A A . 1 LYS HZ2 1 1
8 11018 1 1 1 LYS HZ3 H 36.915 -5.521 0.990 1.00 . A A . 1 LYS HZ3 1 1
8 11019 1 1 1 LYS N N 33.455 -1.808 2.205 1.00 . A A . 1 LYS N 1 1
8 11020 1 1 1 LYS NZ N 36.606 -6.405 1.439 1.00 . A A . 1 LYS NZ 1 1
8 11021 1 1 1 LYS O O 30.799 -1.579 2.362 1.00 . A A . 1 LYS O 1 1
8 11022 1 1 2 ILE C C 28.458 -3.299 3.061 1.00 . A A . 2 ILE C 1 1
8 11023 1 1 2 ILE CA C 28.869 -3.422 1.594 1.00 . A A . 2 ILE CA 1 1
8 11024 1 1 2 ILE CB C 28.152 -4.624 0.935 1.00 . A A . 2 ILE CB 1 1
8 11025 1 1 2 ILE CD1 C 28.571 -3.589 -1.394 1.00 . A A . 2 ILE CD1 1 1
8 11026 1 1 2 ILE CG1 C 28.697 -4.848 -0.505 1.00 . A A . 2 ILE CG1 1 1
8 11027 1 1 2 ILE CG2 C 26.627 -4.383 0.891 1.00 . A A . 2 ILE CG2 1 1
8 11028 1 1 2 ILE H H 30.672 -4.433 1.116 1.00 . A A . 2 ILE H 1 1
8 11029 1 1 2 ILE HA H 28.585 -2.513 1.084 1.00 . A A . 2 ILE HA 1 1
8 11030 1 1 2 ILE HB H 28.344 -5.515 1.522 1.00 . A A . 2 ILE HB 1 1
8 11031 1 1 2 ILE HD11 H 28.628 -3.884 -2.432 1.00 . A A . 2 ILE HD11 1 1
8 11032 1 1 2 ILE HD12 H 29.385 -2.914 -1.177 1.00 . A A . 2 ILE HD12 1 1
8 11033 1 1 2 ILE HD13 H 27.631 -3.087 -1.220 1.00 . A A . 2 ILE HD13 1 1
8 11034 1 1 2 ILE HG12 H 29.741 -5.123 -0.446 1.00 . A A . 2 ILE HG12 1 1
8 11035 1 1 2 ILE HG13 H 28.152 -5.660 -0.968 1.00 . A A . 2 ILE HG13 1 1
8 11036 1 1 2 ILE HG21 H 26.146 -5.204 0.376 1.00 . A A . 2 ILE HG21 1 1
8 11037 1 1 2 ILE HG22 H 26.422 -3.462 0.367 1.00 . A A . 2 ILE HG22 1 1
8 11038 1 1 2 ILE HG23 H 26.236 -4.318 1.898 1.00 . A A . 2 ILE HG23 1 1
8 11039 1 1 2 ILE N N 30.319 -3.599 1.488 1.00 . A A . 2 ILE N 1 1
8 11040 1 1 2 ILE O O 27.639 -2.453 3.417 1.00 . A A . 2 ILE O 1 1
8 11041 1 1 3 SER C C 29.031 -2.775 5.953 1.00 . A A . 3 SER C 1 1
8 11042 1 1 3 SER CA C 28.709 -4.135 5.337 1.00 . A A . 3 SER CA 1 1
8 11043 1 1 3 SER CB C 29.502 -5.230 6.057 1.00 . A A . 3 SER CB 1 1
8 11044 1 1 3 SER H H 29.671 -4.812 3.571 1.00 . A A . 3 SER H 1 1
8 11045 1 1 3 SER HA H 27.657 -4.331 5.462 1.00 . A A . 3 SER HA 1 1
8 11046 1 1 3 SER HB2 H 30.558 -5.043 5.951 1.00 . A A . 3 SER HB2 1 1
8 11047 1 1 3 SER HB3 H 29.243 -5.235 7.109 1.00 . A A . 3 SER HB3 1 1
8 11048 1 1 3 SER HG H 28.303 -6.730 5.748 1.00 . A A . 3 SER HG 1 1
8 11049 1 1 3 SER N N 29.028 -4.154 3.909 1.00 . A A . 3 SER N 1 1
8 11050 1 1 3 SER O O 28.259 -2.243 6.752 1.00 . A A . 3 SER O 1 1
8 11051 1 1 3 SER OG O 29.191 -6.490 5.476 1.00 . A A . 3 SER OG 1 1
8 11052 1 1 4 LEU C C 29.716 0.185 5.494 1.00 . A A . 4 LEU C 1 1
8 11053 1 1 4 LEU CA C 30.604 -0.914 6.075 1.00 . A A . 4 LEU CA 1 1
8 11054 1 1 4 LEU CB C 32.072 -0.654 5.680 1.00 . A A . 4 LEU CB 1 1
8 11055 1 1 4 LEU CD1 C 34.430 -1.523 5.682 1.00 . A A . 4 LEU CD1 1 1
8 11056 1 1 4 LEU CD2 C 32.951 -2.000 7.678 1.00 . A A . 4 LEU CD2 1 1
8 11057 1 1 4 LEU CG C 32.989 -1.817 6.134 1.00 . A A . 4 LEU CG 1 1
8 11058 1 1 4 LEU H H 30.741 -2.694 4.927 1.00 . A A . 4 LEU H 1 1
8 11059 1 1 4 LEU HA H 30.515 -0.891 7.153 1.00 . A A . 4 LEU HA 1 1
8 11060 1 1 4 LEU HB2 H 32.139 -0.556 4.601 1.00 . A A . 4 LEU HB2 1 1
8 11061 1 1 4 LEU HB3 H 32.410 0.265 6.138 1.00 . A A . 4 LEU HB3 1 1
8 11062 1 1 4 LEU HD11 H 34.457 -1.414 4.607 1.00 . A A . 4 LEU HD11 1 1
8 11063 1 1 4 LEU HD12 H 35.074 -2.338 5.974 1.00 . A A . 4 LEU HD12 1 1
8 11064 1 1 4 LEU HD13 H 34.774 -0.609 6.144 1.00 . A A . 4 LEU HD13 1 1
8 11065 1 1 4 LEU HD21 H 33.802 -2.591 8.005 1.00 . A A . 4 LEU HD21 1 1
8 11066 1 1 4 LEU HD22 H 32.045 -2.517 7.959 1.00 . A A . 4 LEU HD22 1 1
8 11067 1 1 4 LEU HD23 H 32.982 -1.037 8.169 1.00 . A A . 4 LEU HD23 1 1
8 11068 1 1 4 LEU HG H 32.654 -2.730 5.659 1.00 . A A . 4 LEU HG 1 1
8 11069 1 1 4 LEU N N 30.175 -2.219 5.568 1.00 . A A . 4 LEU N 1 1
8 11070 1 1 4 LEU O O 29.248 0.078 4.361 1.00 . A A . 4 LEU O 1 1
8 11071 1 1 5 ARG C C 27.276 1.874 5.383 1.00 . A A . 5 ARG C 1 1
8 11072 1 1 5 ARG CA C 28.649 2.363 5.844 1.00 . A A . 5 ARG CA 1 1
8 11073 1 1 5 ARG CB C 29.339 3.126 4.704 1.00 . A A . 5 ARG CB 1 1
8 11074 1 1 5 ARG CD C 31.409 4.394 4.034 1.00 . A A . 5 ARG CD 1 1
8 11075 1 1 5 ARG CG C 30.702 3.654 5.180 1.00 . A A . 5 ARG CG 1 1
8 11076 1 1 5 ARG CZ C 31.016 6.374 2.652 1.00 . A A . 5 ARG CZ 1 1
8 11077 1 1 5 ARG H H 29.885 1.263 7.174 1.00 . A A . 5 ARG H 1 1
8 11078 1 1 5 ARG HA H 28.512 3.036 6.679 1.00 . A A . 5 ARG HA 1 1
8 11079 1 1 5 ARG HB2 H 29.483 2.464 3.863 1.00 . A A . 5 ARG HB2 1 1
8 11080 1 1 5 ARG HB3 H 28.723 3.960 4.402 1.00 . A A . 5 ARG HB3 1 1
8 11081 1 1 5 ARG HD2 H 32.401 4.680 4.351 1.00 . A A . 5 ARG HD2 1 1
8 11082 1 1 5 ARG HD3 H 31.486 3.741 3.173 1.00 . A A . 5 ARG HD3 1 1
8 11083 1 1 5 ARG HE H 29.863 5.834 4.200 1.00 . A A . 5 ARG HE 1 1
8 11084 1 1 5 ARG HG2 H 30.554 4.332 6.008 1.00 . A A . 5 ARG HG2 1 1
8 11085 1 1 5 ARG HG3 H 31.316 2.823 5.502 1.00 . A A . 5 ARG HG3 1 1
8 11086 1 1 5 ARG HH11 H 32.611 5.269 2.149 1.00 . A A . 5 ARG HH11 1 1
8 11087 1 1 5 ARG HH12 H 32.332 6.670 1.171 1.00 . A A . 5 ARG HH12 1 1
8 11088 1 1 5 ARG HH21 H 29.508 7.664 2.915 1.00 . A A . 5 ARG HH21 1 1
8 11089 1 1 5 ARG HH22 H 30.579 8.022 1.603 1.00 . A A . 5 ARG HH22 1 1
8 11090 1 1 5 ARG N N 29.486 1.239 6.280 1.00 . A A . 5 ARG N 1 1
8 11091 1 1 5 ARG NE N 30.655 5.596 3.674 1.00 . A A . 5 ARG NE 1 1
8 11092 1 1 5 ARG NH1 N 32.069 6.083 1.935 1.00 . A A . 5 ARG NH1 1 1
8 11093 1 1 5 ARG NH2 N 30.312 7.437 2.368 1.00 . A A . 5 ARG NH2 1 1
8 11094 1 1 5 ARG O O 27.007 1.779 4.185 1.00 . A A . 5 ARG O 1 1
8 11095 1 1 6 LYS C C 24.282 2.183 5.323 1.00 . A A . 6 LYS C 1 1
8 11096 1 1 6 LYS CA C 25.069 1.086 6.033 1.00 . A A . 6 LYS CA 1 1
8 11097 1 1 6 LYS CB C 24.343 0.686 7.326 1.00 . A A . 6 LYS CB 1 1
8 11098 1 1 6 LYS CD C 24.369 -0.881 9.291 1.00 . A A . 6 LYS CD 1 1
8 11099 1 1 6 LYS CE C 25.126 -2.036 9.960 1.00 . A A . 6 LYS CE 1 1
8 11100 1 1 6 LYS CG C 25.087 -0.477 7.998 1.00 . A A . 6 LYS CG 1 1
8 11101 1 1 6 LYS H H 26.684 1.661 7.283 1.00 . A A . 6 LYS H 1 1
8 11102 1 1 6 LYS HA H 25.136 0.219 5.383 1.00 . A A . 6 LYS HA 1 1
8 11103 1 1 6 LYS HB2 H 24.315 1.532 7.995 1.00 . A A . 6 LYS HB2 1 1
8 11104 1 1 6 LYS HB3 H 23.331 0.375 7.095 1.00 . A A . 6 LYS HB3 1 1
8 11105 1 1 6 LYS HD2 H 24.332 -0.036 9.965 1.00 . A A . 6 LYS HD2 1 1
8 11106 1 1 6 LYS HD3 H 23.363 -1.200 9.059 1.00 . A A . 6 LYS HD3 1 1
8 11107 1 1 6 LYS HE2 H 25.157 -2.883 9.291 1.00 . A A . 6 LYS HE2 1 1
8 11108 1 1 6 LYS HE3 H 26.134 -1.721 10.189 1.00 . A A . 6 LYS HE3 1 1
8 11109 1 1 6 LYS HG2 H 25.116 -1.320 7.322 1.00 . A A . 6 LYS HG2 1 1
8 11110 1 1 6 LYS HG3 H 26.097 -0.168 8.230 1.00 . A A . 6 LYS HG3 1 1
8 11111 1 1 6 LYS HZ1 H 23.405 -2.451 11.056 1.00 . A A . 6 LYS HZ1 1 1
8 11112 1 1 6 LYS HZ2 H 24.647 -1.731 11.962 1.00 . A A . 6 LYS HZ2 1 1
8 11113 1 1 6 LYS HZ3 H 24.760 -3.367 11.517 1.00 . A A . 6 LYS HZ3 1 1
8 11114 1 1 6 LYS N N 26.411 1.565 6.346 1.00 . A A . 6 LYS N 1 1
8 11115 1 1 6 LYS NZ N 24.431 -2.426 11.219 1.00 . A A . 6 LYS NZ 1 1
8 11116 1 1 6 LYS O O 24.329 3.346 5.724 1.00 . A A . 6 LYS O 1 1
8 11117 1 1 7 LEU C C 21.274 2.399 3.656 1.00 . A A . 7 LEU C 1 1
8 11118 1 1 7 LEU CA C 22.750 2.733 3.469 1.00 . A A . 7 LEU CA 1 1
8 11119 1 1 7 LEU CB C 23.123 2.611 1.975 1.00 . A A . 7 LEU CB 1 1
8 11120 1 1 7 LEU CD1 C 24.971 2.623 0.270 1.00 . A A . 7 LEU CD1 1 1
8 11121 1 1 7 LEU CD2 C 25.156 4.136 2.292 1.00 . A A . 7 LEU CD2 1 1
8 11122 1 1 7 LEU CG C 24.650 2.763 1.771 1.00 . A A . 7 LEU CG 1 1
8 11123 1 1 7 LEU H H 23.572 0.854 4.003 1.00 . A A . 7 LEU H 1 1
8 11124 1 1 7 LEU HA H 22.906 3.756 3.794 1.00 . A A . 7 LEU HA 1 1
8 11125 1 1 7 LEU HB2 H 22.814 1.639 1.606 1.00 . A A . 7 LEU HB2 1 1
8 11126 1 1 7 LEU HB3 H 22.609 3.381 1.414 1.00 . A A . 7 LEU HB3 1 1
8 11127 1 1 7 LEU HD11 H 24.480 3.414 -0.278 1.00 . A A . 7 LEU HD11 1 1
8 11128 1 1 7 LEU HD12 H 24.623 1.665 -0.088 1.00 . A A . 7 LEU HD12 1 1
8 11129 1 1 7 LEU HD13 H 26.039 2.694 0.124 1.00 . A A . 7 LEU HD13 1 1
8 11130 1 1 7 LEU HD21 H 25.217 4.110 3.369 1.00 . A A . 7 LEU HD21 1 1
8 11131 1 1 7 LEU HD22 H 24.479 4.924 1.989 1.00 . A A . 7 LEU HD22 1 1
8 11132 1 1 7 LEU HD23 H 26.144 4.343 1.896 1.00 . A A . 7 LEU HD23 1 1
8 11133 1 1 7 LEU HG H 25.153 1.969 2.307 1.00 . A A . 7 LEU HG 1 1
8 11134 1 1 7 LEU N N 23.561 1.799 4.262 1.00 . A A . 7 LEU N 1 1
8 11135 1 1 7 LEU O O 20.904 1.237 3.833 1.00 . A A . 7 LEU O 1 1
8 11136 1 1 8 SER C C 18.266 4.306 2.944 1.00 . A A . 8 SER C 1 1
8 11137 1 1 8 SER CA C 18.993 3.262 3.767 1.00 . A A . 8 SER CA 1 1
8 11138 1 1 8 SER CB C 18.601 3.414 5.238 1.00 . A A . 8 SER CB 1 1
8 11139 1 1 8 SER H H 20.805 4.325 3.462 1.00 . A A . 8 SER H 1 1
8 11140 1 1 8 SER HA H 18.695 2.278 3.422 1.00 . A A . 8 SER HA 1 1
8 11141 1 1 8 SER HB2 H 17.546 3.215 5.355 1.00 . A A . 8 SER HB2 1 1
8 11142 1 1 8 SER HB3 H 19.166 2.712 5.836 1.00 . A A . 8 SER HB3 1 1
8 11143 1 1 8 SER HG H 19.717 4.747 6.111 1.00 . A A . 8 SER HG 1 1
8 11144 1 1 8 SER N N 20.439 3.429 3.611 1.00 . A A . 8 SER N 1 1
8 11145 1 1 8 SER O O 18.781 5.399 2.712 1.00 . A A . 8 SER O 1 1
8 11146 1 1 8 SER OG O 18.872 4.744 5.657 1.00 . A A . 8 SER OG 1 1
8 11147 1 1 9 LYS C C 14.762 4.608 2.005 1.00 . A A . 9 LYS C 1 1
8 11148 1 1 9 LYS CA C 16.226 4.846 1.682 1.00 . A A . 9 LYS CA 1 1
8 11149 1 1 9 LYS CB C 16.453 4.609 0.163 1.00 . A A . 9 LYS CB 1 1
8 11150 1 1 9 LYS CD C 17.932 6.640 -0.405 1.00 . A A . 9 LYS CD 1 1
8 11151 1 1 9 LYS CE C 19.313 7.049 -0.937 1.00 . A A . 9 LYS CE 1 1
8 11152 1 1 9 LYS CG C 17.844 5.096 -0.325 1.00 . A A . 9 LYS CG 1 1
8 11153 1 1 9 LYS H H 16.719 3.067 2.725 1.00 . A A . 9 LYS H 1 1
8 11154 1 1 9 LYS HA H 16.441 5.873 1.922 1.00 . A A . 9 LYS HA 1 1
8 11155 1 1 9 LYS HB2 H 16.368 3.546 -0.027 1.00 . A A . 9 LYS HB2 1 1
8 11156 1 1 9 LYS HB3 H 15.684 5.123 -0.407 1.00 . A A . 9 LYS HB3 1 1
8 11157 1 1 9 LYS HD2 H 17.168 7.010 -1.073 1.00 . A A . 9 LYS HD2 1 1
8 11158 1 1 9 LYS HD3 H 17.798 7.076 0.569 1.00 . A A . 9 LYS HD3 1 1
8 11159 1 1 9 LYS HE2 H 20.080 6.681 -0.271 1.00 . A A . 9 LYS HE2 1 1
8 11160 1 1 9 LYS HE3 H 19.462 6.625 -1.920 1.00 . A A . 9 LYS HE3 1 1
8 11161 1 1 9 LYS HG2 H 18.602 4.735 0.339 1.00 . A A . 9 LYS HG2 1 1
8 11162 1 1 9 LYS HG3 H 18.022 4.691 -1.311 1.00 . A A . 9 LYS HG3 1 1
8 11163 1 1 9 LYS HZ1 H 19.907 8.896 -0.188 1.00 . A A . 9 LYS HZ1 1 1
8 11164 1 1 9 LYS HZ2 H 18.442 8.937 -1.042 1.00 . A A . 9 LYS HZ2 1 1
8 11165 1 1 9 LYS HZ3 H 19.913 8.803 -1.883 1.00 . A A . 9 LYS HZ3 1 1
8 11166 1 1 9 LYS N N 17.062 3.957 2.500 1.00 . A A . 9 LYS N 1 1
8 11167 1 1 9 LYS NZ N 19.400 8.533 -1.018 1.00 . A A . 9 LYS NZ 1 1
8 11168 1 1 9 LYS O O 14.391 3.612 2.622 1.00 . A A . 9 LYS O 1 1
8 11169 1 1 10 SER C C 11.791 5.320 0.418 1.00 . A A . 10 SER C 1 1
8 11170 1 1 10 SER CA C 12.493 5.520 1.759 1.00 . A A . 10 SER CA 1 1
8 11171 1 1 10 SER CB C 12.024 6.837 2.379 1.00 . A A . 10 SER CB 1 1
8 11172 1 1 10 SER H H 14.340 6.313 1.072 1.00 . A A . 10 SER H 1 1
8 11173 1 1 10 SER HA H 12.218 4.705 2.424 1.00 . A A . 10 SER HA 1 1
8 11174 1 1 10 SER HB2 H 10.969 6.778 2.600 1.00 . A A . 10 SER HB2 1 1
8 11175 1 1 10 SER HB3 H 12.573 7.017 3.294 1.00 . A A . 10 SER HB3 1 1
8 11176 1 1 10 SER HG H 11.398 8.162 1.093 1.00 . A A . 10 SER HG 1 1
8 11177 1 1 10 SER N N 13.949 5.560 1.561 1.00 . A A . 10 SER N 1 1
8 11178 1 1 10 SER O O 12.150 5.938 -0.586 1.00 . A A . 10 SER O 1 1
8 11179 1 1 10 SER OG O 12.248 7.898 1.458 1.00 . A A . 10 SER OG 1 1
8 11180 1 1 11 VAL C C 8.509 4.092 -0.413 1.00 . A A . 11 VAL C 1 1
8 11181 1 1 11 VAL CA C 10.008 4.099 -0.785 1.00 . A A . 11 VAL CA 1 1
8 11182 1 1 11 VAL CB C 10.439 2.691 -1.326 1.00 . A A . 11 VAL CB 1 1
8 11183 1 1 11 VAL CG1 C 11.710 2.817 -2.194 1.00 . A A . 11 VAL CG1 1 1
8 11184 1 1 11 VAL CG2 C 10.732 1.719 -0.155 1.00 . A A . 11 VAL CG2 1 1
8 11185 1 1 11 VAL H H 10.586 3.966 1.250 1.00 . A A . 11 VAL H 1 1
8 11186 1 1 11 VAL HA H 10.178 4.832 -1.565 1.00 . A A . 11 VAL HA 1 1
8 11187 1 1 11 VAL HB H 9.647 2.277 -1.942 1.00 . A A . 11 VAL HB 1 1
8 11188 1 1 11 VAL HG11 H 11.512 3.460 -3.039 1.00 . A A . 11 VAL HG11 1 1
8 11189 1 1 11 VAL HG12 H 12.001 1.846 -2.554 1.00 . A A . 11 VAL HG12 1 1
8 11190 1 1 11 VAL HG13 H 12.510 3.237 -1.603 1.00 . A A . 11 VAL HG13 1 1
8 11191 1 1 11 VAL HG21 H 9.873 1.650 0.492 1.00 . A A . 11 VAL HG21 1 1
8 11192 1 1 11 VAL HG22 H 11.581 2.071 0.412 1.00 . A A . 11 VAL HG22 1 1
8 11193 1 1 11 VAL HG23 H 10.954 0.739 -0.551 1.00 . A A . 11 VAL HG23 1 1
8 11194 1 1 11 VAL N N 10.791 4.435 0.414 1.00 . A A . 11 VAL N 1 1
8 11195 1 1 11 VAL O O 8.022 3.100 0.129 1.00 . A A . 11 VAL O 1 1
8 11196 1 1 12 PRO C C 5.559 3.976 -1.013 1.00 . A A . 12 PRO C 1 1
8 11197 1 1 12 PRO CA C 6.291 5.143 -0.352 1.00 . A A . 12 PRO CA 1 1
8 11198 1 1 12 PRO CB C 5.786 6.510 -0.897 1.00 . A A . 12 PRO CB 1 1
8 11199 1 1 12 PRO CD C 8.155 6.428 -1.307 1.00 . A A . 12 PRO CD 1 1
8 11200 1 1 12 PRO CG C 7.012 7.374 -0.908 1.00 . A A . 12 PRO CG 1 1
8 11201 1 1 12 PRO HA H 6.162 5.103 0.719 1.00 . A A . 12 PRO HA 1 1
8 11202 1 1 12 PRO HB2 H 5.395 6.398 -1.911 1.00 . A A . 12 PRO HB2 1 1
8 11203 1 1 12 PRO HB3 H 5.023 6.934 -0.252 1.00 . A A . 12 PRO HB3 1 1
8 11204 1 1 12 PRO HD2 H 8.223 6.329 -2.386 1.00 . A A . 12 PRO HD2 1 1
8 11205 1 1 12 PRO HD3 H 9.092 6.769 -0.891 1.00 . A A . 12 PRO HD3 1 1
8 11206 1 1 12 PRO HG2 H 6.908 8.188 -1.624 1.00 . A A . 12 PRO HG2 1 1
8 11207 1 1 12 PRO HG3 H 7.199 7.776 0.084 1.00 . A A . 12 PRO HG3 1 1
8 11208 1 1 12 PRO N N 7.749 5.141 -0.690 1.00 . A A . 12 PRO N 1 1
8 11209 1 1 12 PRO O O 5.921 3.536 -2.104 1.00 . A A . 12 PRO O 1 1
8 11210 1 1 13 VAL C C 2.632 2.932 -1.750 1.00 . A A . 13 VAL C 1 1
8 11211 1 1 13 VAL CA C 3.721 2.369 -0.836 1.00 . A A . 13 VAL CA 1 1
8 11212 1 1 13 VAL CB C 3.088 1.592 0.348 1.00 . A A . 13 VAL CB 1 1
8 11213 1 1 13 VAL CG1 C 2.462 0.281 -0.161 1.00 . A A . 13 VAL CG1 1 1
8 11214 1 1 13 VAL CG2 C 4.167 1.261 1.396 1.00 . A A . 13 VAL CG2 1 1
8 11215 1 1 13 VAL H H 4.296 3.887 0.530 1.00 . A A . 13 VAL H 1 1
8 11216 1 1 13 VAL HA H 4.353 1.692 -1.408 1.00 . A A . 13 VAL HA 1 1
8 11217 1 1 13 VAL HB H 2.317 2.199 0.811 1.00 . A A . 13 VAL HB 1 1
8 11218 1 1 13 VAL HG11 H 3.236 -0.347 -0.579 1.00 . A A . 13 VAL HG11 1 1
8 11219 1 1 13 VAL HG12 H 1.730 0.498 -0.923 1.00 . A A . 13 VAL HG12 1 1
8 11220 1 1 13 VAL HG13 H 1.984 -0.235 0.659 1.00 . A A . 13 VAL HG13 1 1
8 11221 1 1 13 VAL HG21 H 3.724 0.695 2.206 1.00 . A A . 13 VAL HG21 1 1
8 11222 1 1 13 VAL HG22 H 4.589 2.172 1.788 1.00 . A A . 13 VAL HG22 1 1
8 11223 1 1 13 VAL HG23 H 4.949 0.674 0.937 1.00 . A A . 13 VAL HG23 1 1
8 11224 1 1 13 VAL N N 4.523 3.486 -0.332 1.00 . A A . 13 VAL N 1 1
8 11225 1 1 13 VAL O O 1.955 3.895 -1.388 1.00 . A A . 13 VAL O 1 1
8 11226 1 1 14 LYS C C 0.388 1.667 -4.057 1.00 . A A . 14 LYS C 1 1
8 11227 1 1 14 LYS CA C 1.450 2.757 -3.916 1.00 . A A . 14 LYS CA 1 1
8 11228 1 1 14 LYS CB C 2.136 2.998 -5.272 1.00 . A A . 14 LYS CB 1 1
8 11229 1 1 14 LYS CD C 1.893 3.922 -7.599 1.00 . A A . 14 LYS CD 1 1
8 11230 1 1 14 LYS CE C 0.954 4.634 -8.579 1.00 . A A . 14 LYS CE 1 1
8 11231 1 1 14 LYS CG C 1.163 3.650 -6.273 1.00 . A A . 14 LYS CG 1 1
8 11232 1 1 14 LYS H H 3.024 1.552 -3.153 1.00 . A A . 14 LYS H 1 1
8 11233 1 1 14 LYS HA H 0.973 3.680 -3.591 1.00 . A A . 14 LYS HA 1 1
8 11234 1 1 14 LYS HB2 H 2.978 3.654 -5.120 1.00 . A A . 14 LYS HB2 1 1
8 11235 1 1 14 LYS HB3 H 2.487 2.058 -5.674 1.00 . A A . 14 LYS HB3 1 1
8 11236 1 1 14 LYS HD2 H 2.759 4.547 -7.416 1.00 . A A . 14 LYS HD2 1 1
8 11237 1 1 14 LYS HD3 H 2.215 2.984 -8.029 1.00 . A A . 14 LYS HD3 1 1
8 11238 1 1 14 LYS HE2 H 0.674 5.594 -8.172 1.00 . A A . 14 LYS HE2 1 1
8 11239 1 1 14 LYS HE3 H 1.462 4.779 -9.521 1.00 . A A . 14 LYS HE3 1 1
8 11240 1 1 14 LYS HG2 H 0.328 2.986 -6.449 1.00 . A A . 14 LYS HG2 1 1
8 11241 1 1 14 LYS HG3 H 0.802 4.582 -5.864 1.00 . A A . 14 LYS HG3 1 1
8 11242 1 1 14 LYS HZ1 H -0.729 4.097 -9.682 1.00 . A A . 14 LYS HZ1 1 1
8 11243 1 1 14 LYS HZ2 H -0.929 3.954 -8.003 1.00 . A A . 14 LYS HZ2 1 1
8 11244 1 1 14 LYS HZ3 H -0.005 2.806 -8.847 1.00 . A A . 14 LYS HZ3 1 1
8 11245 1 1 14 LYS N N 2.464 2.324 -2.934 1.00 . A A . 14 LYS N 1 1
8 11246 1 1 14 LYS NZ N -0.269 3.810 -8.795 1.00 . A A . 14 LYS NZ 1 1
8 11247 1 1 14 LYS O O 0.706 0.518 -4.367 1.00 . A A . 14 LYS O 1 1
8 11248 1 1 15 LEU C C -2.658 1.214 -5.287 1.00 . A A . 15 LEU C 1 1
8 11249 1 1 15 LEU CA C -2.003 1.093 -3.909 1.00 . A A . 15 LEU CA 1 1
8 11250 1 1 15 LEU CB C -3.055 1.423 -2.808 1.00 . A A . 15 LEU CB 1 1
8 11251 1 1 15 LEU CD1 C -1.342 1.355 -0.934 1.00 . A A . 15 LEU CD1 1 1
8 11252 1 1 15 LEU CD2 C -3.793 1.110 -0.427 1.00 . A A . 15 LEU CD2 1 1
8 11253 1 1 15 LEU CG C -2.684 0.796 -1.442 1.00 . A A . 15 LEU CG 1 1
8 11254 1 1 15 LEU H H -1.046 2.962 -3.578 1.00 . A A . 15 LEU H 1 1
8 11255 1 1 15 LEU HA H -1.653 0.070 -3.776 1.00 . A A . 15 LEU HA 1 1
8 11256 1 1 15 LEU HB2 H -3.115 2.494 -2.693 1.00 . A A . 15 LEU HB2 1 1
8 11257 1 1 15 LEU HB3 H -4.031 1.046 -3.107 1.00 . A A . 15 LEU HB3 1 1
8 11258 1 1 15 LEU HD11 H -1.151 0.990 0.069 1.00 . A A . 15 LEU HD11 1 1
8 11259 1 1 15 LEU HD12 H -1.378 2.435 -0.919 1.00 . A A . 15 LEU HD12 1 1
8 11260 1 1 15 LEU HD13 H -0.550 1.030 -1.582 1.00 . A A . 15 LEU HD13 1 1
8 11261 1 1 15 LEU HD21 H -4.726 0.681 -0.769 1.00 . A A . 15 LEU HD21 1 1
8 11262 1 1 15 LEU HD22 H -3.902 2.181 -0.326 1.00 . A A . 15 LEU HD22 1 1
8 11263 1 1 15 LEU HD23 H -3.531 0.685 0.526 1.00 . A A . 15 LEU HD23 1 1
8 11264 1 1 15 LEU HG H -2.599 -0.278 -1.553 1.00 . A A . 15 LEU HG 1 1
8 11265 1 1 15 LEU N N -0.872 2.033 -3.820 1.00 . A A . 15 LEU N 1 1
8 11266 1 1 15 LEU O O -2.966 2.316 -5.740 1.00 . A A . 15 LEU O 1 1
8 11267 1 1 16 GLU C C -4.814 -0.833 -7.128 1.00 . A A . 16 GLU C 1 1
8 11268 1 1 16 GLU CA C -3.534 -0.003 -7.250 1.00 . A A . 16 GLU CA 1 1
8 11269 1 1 16 GLU CB C -2.565 -0.649 -8.256 1.00 . A A . 16 GLU CB 1 1
8 11270 1 1 16 GLU CD C -2.169 -1.214 -10.684 1.00 . A A . 16 GLU CD 1 1
8 11271 1 1 16 GLU CG C -3.159 -0.625 -9.677 1.00 . A A . 16 GLU CG 1 1
8 11272 1 1 16 GLU H H -2.624 -0.778 -5.488 1.00 . A A . 16 GLU H 1 1
8 11273 1 1 16 GLU HA H -3.794 0.994 -7.600 1.00 . A A . 16 GLU HA 1 1
8 11274 1 1 16 GLU HB2 H -1.636 -0.096 -8.249 1.00 . A A . 16 GLU HB2 1 1
8 11275 1 1 16 GLU HB3 H -2.370 -1.671 -7.966 1.00 . A A . 16 GLU HB3 1 1
8 11276 1 1 16 GLU HG2 H -4.070 -1.205 -9.701 1.00 . A A . 16 GLU HG2 1 1
8 11277 1 1 16 GLU HG3 H -3.380 0.396 -9.955 1.00 . A A . 16 GLU HG3 1 1
8 11278 1 1 16 GLU N N -2.887 0.060 -5.928 1.00 . A A . 16 GLU N 1 1
8 11279 1 1 16 GLU O O -4.759 -2.051 -6.970 1.00 . A A . 16 GLU O 1 1
8 11280 1 1 16 GLU OE1 O -1.223 -1.862 -10.261 1.00 . A A . 16 GLU OE1 1 1
8 11281 1 1 16 GLU OE2 O -2.371 -1.006 -11.869 1.00 . A A . 16 GLU OE2 1 1
8 11282 1 1 17 LEU C C -7.504 -1.707 -8.311 1.00 . A A . 17 LEU C 1 1
8 11283 1 1 17 LEU CA C -7.255 -0.832 -7.082 1.00 . A A . 17 LEU CA 1 1
8 11284 1 1 17 LEU CB C -8.368 0.231 -6.939 1.00 . A A . 17 LEU CB 1 1
8 11285 1 1 17 LEU CD1 C -9.560 0.859 -9.132 1.00 . A A . 17 LEU CD1 1 1
8 11286 1 1 17 LEU CD2 C -8.542 2.681 -7.730 1.00 . A A . 17 LEU CD2 1 1
8 11287 1 1 17 LEU CG C -8.391 1.209 -8.186 1.00 . A A . 17 LEU CG 1 1
8 11288 1 1 17 LEU H H -5.940 0.810 -7.311 1.00 . A A . 17 LEU H 1 1
8 11289 1 1 17 LEU HA H -7.260 -1.454 -6.197 1.00 . A A . 17 LEU HA 1 1
8 11290 1 1 17 LEU HB2 H -9.321 -0.279 -6.834 1.00 . A A . 17 LEU HB2 1 1
8 11291 1 1 17 LEU HB3 H -8.182 0.790 -6.029 1.00 . A A . 17 LEU HB3 1 1
8 11292 1 1 17 LEU HD11 H -9.531 -0.195 -9.364 1.00 . A A . 17 LEU HD11 1 1
8 11293 1 1 17 LEU HD12 H -9.468 1.432 -10.042 1.00 . A A . 17 LEU HD12 1 1
8 11294 1 1 17 LEU HD13 H -10.501 1.092 -8.653 1.00 . A A . 17 LEU HD13 1 1
8 11295 1 1 17 LEU HD21 H -9.473 2.799 -7.196 1.00 . A A . 17 LEU HD21 1 1
8 11296 1 1 17 LEU HD22 H -8.536 3.330 -8.593 1.00 . A A . 17 LEU HD22 1 1
8 11297 1 1 17 LEU HD23 H -7.719 2.941 -7.080 1.00 . A A . 17 LEU HD23 1 1
8 11298 1 1 17 LEU HG H -7.467 1.122 -8.750 1.00 . A A . 17 LEU HG 1 1
8 11299 1 1 17 LEU N N -5.962 -0.161 -7.192 1.00 . A A . 17 LEU N 1 1
8 11300 1 1 17 LEU O O -7.359 -1.252 -9.444 1.00 . A A . 17 LEU O 1 1
8 11301 1 1 18 THR C C -9.473 -4.652 -8.874 1.00 . A A . 18 THR C 1 1
8 11302 1 1 18 THR CA C -8.141 -3.952 -9.144 1.00 . A A . 18 THR CA 1 1
8 11303 1 1 18 THR CB C -7.011 -4.995 -9.212 1.00 . A A . 18 THR CB 1 1
8 11304 1 1 18 THR CG2 C -5.682 -4.305 -9.536 1.00 . A A . 18 THR CG2 1 1
8 11305 1 1 18 THR H H -7.952 -3.269 -7.140 1.00 . A A . 18 THR H 1 1
8 11306 1 1 18 THR HA H -8.208 -3.448 -10.105 1.00 . A A . 18 THR HA 1 1
8 11307 1 1 18 THR HB H -7.233 -5.714 -9.987 1.00 . A A . 18 THR HB 1 1
8 11308 1 1 18 THR HG1 H -7.154 -6.585 -8.101 1.00 . A A . 18 THR HG1 1 1
8 11309 1 1 18 THR HG21 H -4.896 -5.045 -9.583 1.00 . A A . 18 THR HG21 1 1
8 11310 1 1 18 THR HG22 H -5.453 -3.585 -8.766 1.00 . A A . 18 THR HG22 1 1
8 11311 1 1 18 THR HG23 H -5.760 -3.804 -10.489 1.00 . A A . 18 THR HG23 1 1
8 11312 1 1 18 THR N N -7.866 -2.977 -8.070 1.00 . A A . 18 THR N 1 1
8 11313 1 1 18 THR O O -9.801 -4.965 -7.729 1.00 . A A . 18 THR O 1 1
8 11314 1 1 18 THR OG1 O -6.908 -5.666 -7.965 1.00 . A A . 18 THR OG1 1 1
8 11315 1 1 19 GLY C C -12.647 -4.607 -10.270 1.00 . A A . 19 GLY C 1 1
8 11316 1 1 19 GLY CA C -11.536 -5.571 -9.873 1.00 . A A . 19 GLY CA 1 1
8 11317 1 1 19 GLY H H -9.878 -4.635 -10.832 1.00 . A A . 19 GLY H 1 1
8 11318 1 1 19 GLY HA2 H -11.538 -6.409 -10.557 1.00 . A A . 19 GLY HA2 1 1
8 11319 1 1 19 GLY HA3 H -11.730 -5.937 -8.869 1.00 . A A . 19 GLY HA3 1 1
8 11320 1 1 19 GLY N N -10.228 -4.897 -9.954 1.00 . A A . 19 GLY N 1 1
8 11321 1 1 19 GLY O O -12.427 -3.400 -10.375 1.00 . A A . 19 GLY O 1 1
8 11322 1 1 20 ASP C C -15.687 -3.782 -9.574 1.00 . A A . 20 ASP C 1 1
8 11323 1 1 20 ASP CA C -15.014 -4.323 -10.844 1.00 . A A . 20 ASP CA 1 1
8 11324 1 1 20 ASP CB C -16.011 -5.186 -11.631 1.00 . A A . 20 ASP CB 1 1
8 11325 1 1 20 ASP CG C -15.377 -5.677 -12.933 1.00 . A A . 20 ASP CG 1 1
8 11326 1 1 20 ASP H H -13.965 -6.110 -10.362 1.00 . A A . 20 ASP H 1 1
8 11327 1 1 20 ASP HA H -14.704 -3.488 -11.465 1.00 . A A . 20 ASP HA 1 1
8 11328 1 1 20 ASP HB2 H -16.296 -6.036 -11.032 1.00 . A A . 20 ASP HB2 1 1
8 11329 1 1 20 ASP HB3 H -16.889 -4.601 -11.864 1.00 . A A . 20 ASP HB3 1 1
8 11330 1 1 20 ASP N N -13.850 -5.145 -10.476 1.00 . A A . 20 ASP N 1 1
8 11331 1 1 20 ASP O O -15.893 -4.522 -8.611 1.00 . A A . 20 ASP O 1 1
8 11332 1 1 20 ASP OD1 O -14.531 -4.974 -13.463 1.00 . A A . 20 ASP OD1 1 1
8 11333 1 1 20 ASP OD2 O -15.751 -6.747 -13.381 1.00 . A A . 20 ASP OD2 1 1
8 11334 1 1 21 LYS C C -18.070 -2.482 -8.211 1.00 . A A . 21 LYS C 1 1
8 11335 1 1 21 LYS CA C -16.681 -1.867 -8.423 1.00 . A A . 21 LYS CA 1 1
8 11336 1 1 21 LYS CB C -16.812 -0.351 -8.665 1.00 . A A . 21 LYS CB 1 1
8 11337 1 1 21 LYS CD C -15.550 1.797 -9.027 1.00 . A A . 21 LYS CD 1 1
8 11338 1 1 21 LYS CE C -14.156 2.423 -9.165 1.00 . A A . 21 LYS CE 1 1
8 11339 1 1 21 LYS CG C -15.418 0.288 -8.769 1.00 . A A . 21 LYS CG 1 1
8 11340 1 1 21 LYS H H -15.846 -1.946 -10.368 1.00 . A A . 21 LYS H 1 1
8 11341 1 1 21 LYS HA H -16.080 -2.033 -7.536 1.00 . A A . 21 LYS HA 1 1
8 11342 1 1 21 LYS HB2 H -17.356 -0.182 -9.582 1.00 . A A . 21 LYS HB2 1 1
8 11343 1 1 21 LYS HB3 H -17.350 0.103 -7.843 1.00 . A A . 21 LYS HB3 1 1
8 11344 1 1 21 LYS HD2 H -16.108 1.959 -9.939 1.00 . A A . 21 LYS HD2 1 1
8 11345 1 1 21 LYS HD3 H -16.069 2.260 -8.201 1.00 . A A . 21 LYS HD3 1 1
8 11346 1 1 21 LYS HE2 H -13.646 1.984 -10.011 1.00 . A A . 21 LYS HE2 1 1
8 11347 1 1 21 LYS HE3 H -14.253 3.488 -9.316 1.00 . A A . 21 LYS HE3 1 1
8 11348 1 1 21 LYS HG2 H -14.883 0.130 -7.846 1.00 . A A . 21 LYS HG2 1 1
8 11349 1 1 21 LYS HG3 H -14.873 -0.169 -9.583 1.00 . A A . 21 LYS HG3 1 1
8 11350 1 1 21 LYS HZ1 H -12.685 1.404 -8.100 1.00 . A A . 21 LYS HZ1 1 1
8 11351 1 1 21 LYS HZ2 H -14.013 1.883 -7.158 1.00 . A A . 21 LYS HZ2 1 1
8 11352 1 1 21 LYS HZ3 H -12.863 3.034 -7.650 1.00 . A A . 21 LYS HZ3 1 1
8 11353 1 1 21 LYS N N -16.030 -2.491 -9.578 1.00 . A A . 21 LYS N 1 1
8 11354 1 1 21 LYS NZ N -13.370 2.166 -7.925 1.00 . A A . 21 LYS NZ 1 1
8 11355 1 1 21 LYS O O -18.803 -2.714 -9.171 1.00 . A A . 21 LYS O 1 1
8 11356 1 1 22 ALA C C -20.873 -2.448 -7.070 1.00 . A A . 22 ALA C 1 1
8 11357 1 1 22 ALA CA C -19.721 -3.361 -6.643 1.00 . A A . 22 ALA CA 1 1
8 11358 1 1 22 ALA CB C -19.827 -3.678 -5.140 1.00 . A A . 22 ALA CB 1 1
8 11359 1 1 22 ALA H H -17.792 -2.560 -6.223 1.00 . A A . 22 ALA H 1 1
8 11360 1 1 22 ALA HA H -19.806 -4.292 -7.190 1.00 . A A . 22 ALA HA 1 1
8 11361 1 1 22 ALA HB1 H -19.026 -4.344 -4.856 1.00 . A A . 22 ALA HB1 1 1
8 11362 1 1 22 ALA HB2 H -20.776 -4.153 -4.935 1.00 . A A . 22 ALA HB2 1 1
8 11363 1 1 22 ALA HB3 H -19.754 -2.769 -4.566 1.00 . A A . 22 ALA HB3 1 1
8 11364 1 1 22 ALA N N -18.419 -2.757 -6.951 1.00 . A A . 22 ALA N 1 1
8 11365 1 1 22 ALA O O -20.668 -1.319 -7.513 1.00 . A A . 22 ALA O 1 1
8 11366 1 1 23 SER C C -23.763 -1.306 -6.206 1.00 . A A . 23 SER C 1 1
8 11367 1 1 23 SER CA C -23.292 -2.210 -7.345 1.00 . A A . 23 SER CA 1 1
8 11368 1 1 23 SER CB C -24.419 -3.168 -7.738 1.00 . A A . 23 SER CB 1 1
8 11369 1 1 23 SER H H -22.195 -3.888 -6.615 1.00 . A A . 23 SER H 1 1
8 11370 1 1 23 SER HA H -23.067 -1.587 -8.204 1.00 . A A . 23 SER HA 1 1
8 11371 1 1 23 SER HB2 H -24.088 -3.803 -8.542 1.00 . A A . 23 SER HB2 1 1
8 11372 1 1 23 SER HB3 H -24.690 -3.780 -6.886 1.00 . A A . 23 SER HB3 1 1
8 11373 1 1 23 SER HG H -25.318 -1.998 -9.010 1.00 . A A . 23 SER HG 1 1
8 11374 1 1 23 SER N N -22.095 -2.973 -6.956 1.00 . A A . 23 SER N 1 1
8 11375 1 1 23 SER O O -24.462 -0.321 -6.441 1.00 . A A . 23 SER O 1 1
8 11376 1 1 23 SER OG O -25.543 -2.411 -8.172 1.00 . A A . 23 SER OG 1 1
8 11377 1 1 24 ASN C C -22.818 0.251 -3.470 1.00 . A A . 24 ASN C 1 1
8 11378 1 1 24 ASN CA C -23.809 -0.871 -3.784 1.00 . A A . 24 ASN CA 1 1
8 11379 1 1 24 ASN CB C -23.929 -1.803 -2.556 1.00 . A A . 24 ASN CB 1 1
8 11380 1 1 24 ASN CG C -22.556 -2.323 -2.114 1.00 . A A . 24 ASN CG 1 1
8 11381 1 1 24 ASN H H -22.859 -2.462 -4.834 1.00 . A A . 24 ASN H 1 1
8 11382 1 1 24 ASN HA H -24.783 -0.425 -3.966 1.00 . A A . 24 ASN HA 1 1
8 11383 1 1 24 ASN HB2 H -24.378 -1.261 -1.734 1.00 . A A . 24 ASN HB2 1 1
8 11384 1 1 24 ASN HB3 H -24.560 -2.644 -2.811 1.00 . A A . 24 ASN HB3 1 1
8 11385 1 1 24 ASN HD21 H -22.247 -0.829 -0.836 1.00 . A A . 24 ASN HD21 1 1
8 11386 1 1 24 ASN HD22 H -20.996 -1.973 -0.925 1.00 . A A . 24 ASN HD22 1 1
8 11387 1 1 24 ASN N N -23.398 -1.655 -4.964 1.00 . A A . 24 ASN N 1 1
8 11388 1 1 24 ASN ND2 N -21.876 -1.653 -1.216 1.00 . A A . 24 ASN ND2 1 1
8 11389 1 1 24 ASN O O -23.115 1.126 -2.657 1.00 . A A . 24 ASN O 1 1
8 11390 1 1 24 ASN OD1 O -22.093 -3.356 -2.599 1.00 . A A . 24 ASN OD1 1 1
8 11391 1 1 25 VAL C C -20.464 2.240 -4.949 1.00 . A A . 25 VAL C 1 1
8 11392 1 1 25 VAL CA C -20.562 1.200 -3.826 1.00 . A A . 25 VAL CA 1 1
8 11393 1 1 25 VAL CB C -19.204 0.464 -3.657 1.00 . A A . 25 VAL CB 1 1
8 11394 1 1 25 VAL CG1 C -18.712 -0.141 -5.004 1.00 . A A . 25 VAL CG1 1 1
8 11395 1 1 25 VAL CG2 C -18.133 1.433 -3.115 1.00 . A A . 25 VAL CG2 1 1
8 11396 1 1 25 VAL H H -21.434 -0.540 -4.700 1.00 . A A . 25 VAL H 1 1
8 11397 1 1 25 VAL HA H -20.780 1.717 -2.897 1.00 . A A . 25 VAL HA 1 1
8 11398 1 1 25 VAL HB H -19.344 -0.339 -2.941 1.00 . A A . 25 VAL HB 1 1
8 11399 1 1 25 VAL HG11 H -17.954 -0.890 -4.814 1.00 . A A . 25 VAL HG11 1 1
8 11400 1 1 25 VAL HG12 H -18.290 0.634 -5.632 1.00 . A A . 25 VAL HG12 1 1
8 11401 1 1 25 VAL HG13 H -19.537 -0.596 -5.522 1.00 . A A . 25 VAL HG13 1 1
8 11402 1 1 25 VAL HG21 H -18.463 1.855 -2.179 1.00 . A A . 25 VAL HG21 1 1
8 11403 1 1 25 VAL HG22 H -17.967 2.225 -3.830 1.00 . A A . 25 VAL HG22 1 1
8 11404 1 1 25 VAL HG23 H -17.217 0.892 -2.961 1.00 . A A . 25 VAL HG23 1 1
8 11405 1 1 25 VAL N N -21.622 0.200 -4.086 1.00 . A A . 25 VAL N 1 1
8 11406 1 1 25 VAL O O -20.309 1.899 -6.121 1.00 . A A . 25 VAL O 1 1
8 11407 1 1 26 SER C C -18.993 5.084 -5.666 1.00 . A A . 26 SER C 1 1
8 11408 1 1 26 SER CA C -20.445 4.633 -5.523 1.00 . A A . 26 SER CA 1 1
8 11409 1 1 26 SER CB C -21.295 5.803 -5.035 1.00 . A A . 26 SER CB 1 1
8 11410 1 1 26 SER H H -20.662 3.723 -3.613 1.00 . A A . 26 SER H 1 1
8 11411 1 1 26 SER HA H -20.811 4.323 -6.494 1.00 . A A . 26 SER HA 1 1
8 11412 1 1 26 SER HB2 H -22.316 5.480 -4.935 1.00 . A A . 26 SER HB2 1 1
8 11413 1 1 26 SER HB3 H -20.929 6.143 -4.072 1.00 . A A . 26 SER HB3 1 1
8 11414 1 1 26 SER HG H -20.629 7.525 -5.650 1.00 . A A . 26 SER HG 1 1
8 11415 1 1 26 SER N N -20.543 3.521 -4.567 1.00 . A A . 26 SER N 1 1
8 11416 1 1 26 SER O O -18.583 5.554 -6.726 1.00 . A A . 26 SER O 1 1
8 11417 1 1 26 SER OG O -21.230 6.858 -5.987 1.00 . A A . 26 SER OG 1 1
8 11418 1 1 27 SER C C -16.064 4.641 -3.438 1.00 . A A . 27 SER C 1 1
8 11419 1 1 27 SER CA C -16.809 5.345 -4.571 1.00 . A A . 27 SER CA 1 1
8 11420 1 1 27 SER CB C -16.700 6.858 -4.385 1.00 . A A . 27 SER CB 1 1
8 11421 1 1 27 SER H H -18.614 4.569 -3.767 1.00 . A A . 27 SER H 1 1
8 11422 1 1 27 SER HA H -16.342 5.072 -5.511 1.00 . A A . 27 SER HA 1 1
8 11423 1 1 27 SER HB2 H -17.185 7.360 -5.205 1.00 . A A . 27 SER HB2 1 1
8 11424 1 1 27 SER HB3 H -17.182 7.141 -3.458 1.00 . A A . 27 SER HB3 1 1
8 11425 1 1 27 SER HG H -14.806 6.457 -4.579 1.00 . A A . 27 SER HG 1 1
8 11426 1 1 27 SER N N -18.222 4.945 -4.583 1.00 . A A . 27 SER N 1 1
8 11427 1 1 27 SER O O -16.674 4.189 -2.469 1.00 . A A . 27 SER O 1 1
8 11428 1 1 27 SER OG O -15.328 7.229 -4.353 1.00 . A A . 27 SER OG 1 1
8 11429 1 1 28 ILE C C -12.717 4.845 -2.202 1.00 . A A . 28 ILE C 1 1
8 11430 1 1 28 ILE CA C -13.854 3.895 -2.586 1.00 . A A . 28 ILE CA 1 1
8 11431 1 1 28 ILE CB C -13.258 2.596 -3.186 1.00 . A A . 28 ILE CB 1 1
8 11432 1 1 28 ILE CD1 C -13.879 0.459 -4.397 1.00 . A A . 28 ILE CD1 1 1
8 11433 1 1 28 ILE CG1 C -14.413 1.628 -3.561 1.00 . A A . 28 ILE CG1 1 1
8 11434 1 1 28 ILE CG2 C -12.314 1.908 -2.153 1.00 . A A . 28 ILE CG2 1 1
8 11435 1 1 28 ILE H H -14.323 4.930 -4.381 1.00 . A A . 28 ILE H 1 1
8 11436 1 1 28 ILE HA H -14.414 3.639 -1.692 1.00 . A A . 28 ILE HA 1 1
8 11437 1 1 28 ILE HB H -12.690 2.850 -4.072 1.00 . A A . 28 ILE HB 1 1
8 11438 1 1 28 ILE HD11 H -14.693 -0.205 -4.648 1.00 . A A . 28 ILE HD11 1 1
8 11439 1 1 28 ILE HD12 H -13.140 -0.076 -3.826 1.00 . A A . 28 ILE HD12 1 1
8 11440 1 1 28 ILE HD13 H -13.431 0.841 -5.302 1.00 . A A . 28 ILE HD13 1 1
8 11441 1 1 28 ILE HG12 H -14.863 1.240 -2.660 1.00 . A A . 28 ILE HG12 1 1
8 11442 1 1 28 ILE HG13 H -15.165 2.151 -4.137 1.00 . A A . 28 ILE HG13 1 1
8 11443 1 1 28 ILE HG21 H -11.998 0.944 -2.528 1.00 . A A . 28 ILE HG21 1 1
8 11444 1 1 28 ILE HG22 H -12.837 1.769 -1.219 1.00 . A A . 28 ILE HG22 1 1
8 11445 1 1 28 ILE HG23 H -11.440 2.521 -1.982 1.00 . A A . 28 ILE HG23 1 1
8 11446 1 1 28 ILE N N -14.732 4.549 -3.581 1.00 . A A . 28 ILE N 1 1
8 11447 1 1 28 ILE O O -12.106 5.475 -3.067 1.00 . A A . 28 ILE O 1 1
8 11448 1 1 29 SER C C -10.481 4.929 0.581 1.00 . A A . 29 SER C 1 1
8 11449 1 1 29 SER CA C -11.345 5.761 -0.358 1.00 . A A . 29 SER CA 1 1
8 11450 1 1 29 SER CB C -11.929 6.946 0.411 1.00 . A A . 29 SER CB 1 1
8 11451 1 1 29 SER H H -12.954 4.374 -0.271 1.00 . A A . 29 SER H 1 1
8 11452 1 1 29 SER HA H -10.717 6.138 -1.159 1.00 . A A . 29 SER HA 1 1
8 11453 1 1 29 SER HB2 H -12.524 7.549 -0.252 1.00 . A A . 29 SER HB2 1 1
8 11454 1 1 29 SER HB3 H -12.551 6.582 1.218 1.00 . A A . 29 SER HB3 1 1
8 11455 1 1 29 SER HG H -11.146 8.654 0.919 1.00 . A A . 29 SER HG 1 1
8 11456 1 1 29 SER N N -12.427 4.918 -0.896 1.00 . A A . 29 SER N 1 1
8 11457 1 1 29 SER O O -10.947 3.951 1.167 1.00 . A A . 29 SER O 1 1
8 11458 1 1 29 SER OG O -10.868 7.736 0.933 1.00 . A A . 29 SER OG 1 1
8 11459 1 1 30 TYR C C -7.257 5.568 2.191 1.00 . A A . 30 TYR C 1 1
8 11460 1 1 30 TYR CA C -8.268 4.598 1.580 1.00 . A A . 30 TYR CA 1 1
8 11461 1 1 30 TYR CB C -7.532 3.521 0.764 1.00 . A A . 30 TYR CB 1 1
8 11462 1 1 30 TYR CD1 C -5.482 4.670 -0.211 1.00 . A A . 30 TYR CD1 1 1
8 11463 1 1 30 TYR CD2 C -7.399 4.305 -1.656 1.00 . A A . 30 TYR CD2 1 1
8 11464 1 1 30 TYR CE1 C -4.802 5.281 -1.272 1.00 . A A . 30 TYR CE1 1 1
8 11465 1 1 30 TYR CE2 C -6.716 4.919 -2.713 1.00 . A A . 30 TYR CE2 1 1
8 11466 1 1 30 TYR CG C -6.787 4.177 -0.397 1.00 . A A . 30 TYR CG 1 1
8 11467 1 1 30 TYR CZ C -5.418 5.404 -2.522 1.00 . A A . 30 TYR CZ 1 1
8 11468 1 1 30 TYR H H -8.903 6.096 0.213 1.00 . A A . 30 TYR H 1 1
8 11469 1 1 30 TYR HA H -8.801 4.113 2.391 1.00 . A A . 30 TYR HA 1 1
8 11470 1 1 30 TYR HB2 H -6.830 3.000 1.406 1.00 . A A . 30 TYR HB2 1 1
8 11471 1 1 30 TYR HB3 H -8.252 2.810 0.381 1.00 . A A . 30 TYR HB3 1 1
8 11472 1 1 30 TYR HD1 H -5.002 4.576 0.753 1.00 . A A . 30 TYR HD1 1 1
8 11473 1 1 30 TYR HD2 H -8.401 3.929 -1.807 1.00 . A A . 30 TYR HD2 1 1
8 11474 1 1 30 TYR HE1 H -3.800 5.657 -1.125 1.00 . A A . 30 TYR HE1 1 1
8 11475 1 1 30 TYR HE2 H -7.191 5.015 -3.678 1.00 . A A . 30 TYR HE2 1 1
8 11476 1 1 30 TYR HH H -5.180 6.848 -3.749 1.00 . A A . 30 TYR HH 1 1
8 11477 1 1 30 TYR N N -9.214 5.316 0.714 1.00 . A A . 30 TYR N 1 1
8 11478 1 1 30 TYR O O -6.993 6.639 1.645 1.00 . A A . 30 TYR O 1 1
8 11479 1 1 30 TYR OH O -4.749 6.010 -3.564 1.00 . A A . 30 TYR OH 1 1
8 11480 1 1 31 SER C C -4.694 5.091 4.739 1.00 . A A . 31 SER C 1 1
8 11481 1 1 31 SER CA C -5.710 5.990 4.047 1.00 . A A . 31 SER CA 1 1
8 11482 1 1 31 SER CB C -6.421 6.866 5.083 1.00 . A A . 31 SER CB 1 1
8 11483 1 1 31 SER H H -6.960 4.306 3.712 1.00 . A A . 31 SER H 1 1
8 11484 1 1 31 SER HA H -5.179 6.631 3.351 1.00 . A A . 31 SER HA 1 1
8 11485 1 1 31 SER HB2 H -6.926 6.246 5.803 1.00 . A A . 31 SER HB2 1 1
8 11486 1 1 31 SER HB3 H -5.695 7.488 5.592 1.00 . A A . 31 SER HB3 1 1
8 11487 1 1 31 SER HG H -6.935 8.486 4.133 1.00 . A A . 31 SER HG 1 1
8 11488 1 1 31 SER N N -6.697 5.171 3.334 1.00 . A A . 31 SER N 1 1
8 11489 1 1 31 SER O O -4.945 3.908 4.967 1.00 . A A . 31 SER O 1 1
8 11490 1 1 31 SER OG O -7.377 7.684 4.420 1.00 . A A . 31 SER OG 1 1
8 11491 1 1 32 PHE C C -1.785 5.842 6.779 1.00 . A A . 32 PHE C 1 1
8 11492 1 1 32 PHE CA C -2.446 4.942 5.733 1.00 . A A . 32 PHE CA 1 1
8 11493 1 1 32 PHE CB C -1.414 4.502 4.673 1.00 . A A . 32 PHE CB 1 1
8 11494 1 1 32 PHE CD1 C -0.088 6.638 4.276 1.00 . A A . 32 PHE CD1 1 1
8 11495 1 1 32 PHE CD2 C -1.605 5.887 2.534 1.00 . A A . 32 PHE CD2 1 1
8 11496 1 1 32 PHE CE1 C 0.269 7.738 3.487 1.00 . A A . 32 PHE CE1 1 1
8 11497 1 1 32 PHE CE2 C -1.245 6.990 1.749 1.00 . A A . 32 PHE CE2 1 1
8 11498 1 1 32 PHE CG C -1.028 5.704 3.808 1.00 . A A . 32 PHE CG 1 1
8 11499 1 1 32 PHE CZ C -0.308 7.912 2.224 1.00 . A A . 32 PHE CZ 1 1
8 11500 1 1 32 PHE H H -3.406 6.617 4.849 1.00 . A A . 32 PHE H 1 1
8 11501 1 1 32 PHE HA H -2.834 4.060 6.237 1.00 . A A . 32 PHE HA 1 1
8 11502 1 1 32 PHE HB2 H -0.530 4.108 5.165 1.00 . A A . 32 PHE HB2 1 1
8 11503 1 1 32 PHE HB3 H -1.843 3.724 4.054 1.00 . A A . 32 PHE HB3 1 1
8 11504 1 1 32 PHE HD1 H 0.360 6.510 5.247 1.00 . A A . 32 PHE HD1 1 1
8 11505 1 1 32 PHE HD2 H -2.329 5.178 2.161 1.00 . A A . 32 PHE HD2 1 1
8 11506 1 1 32 PHE HE1 H 0.991 8.452 3.851 1.00 . A A . 32 PHE HE1 1 1
8 11507 1 1 32 PHE HE2 H -1.688 7.126 0.774 1.00 . A A . 32 PHE HE2 1 1
8 11508 1 1 32 PHE HZ H -0.031 8.762 1.616 1.00 . A A . 32 PHE HZ 1 1
8 11509 1 1 32 PHE N N -3.535 5.670 5.066 1.00 . A A . 32 PHE N 1 1
8 11510 1 1 32 PHE O O -1.644 7.048 6.574 1.00 . A A . 32 PHE O 1 1
8 11511 1 1 33 ASP C C 0.674 6.398 8.593 1.00 . A A . 33 ASP C 1 1
8 11512 1 1 33 ASP CA C -0.746 5.988 8.986 1.00 . A A . 33 ASP CA 1 1
8 11513 1 1 33 ASP CB C -0.700 5.118 10.256 1.00 . A A . 33 ASP CB 1 1
8 11514 1 1 33 ASP CG C -2.116 4.810 10.743 1.00 . A A . 33 ASP CG 1 1
8 11515 1 1 33 ASP H H -1.538 4.279 8.010 1.00 . A A . 33 ASP H 1 1
8 11516 1 1 33 ASP HA H -1.318 6.884 9.199 1.00 . A A . 33 ASP HA 1 1
8 11517 1 1 33 ASP HB2 H -0.189 4.193 10.037 1.00 . A A . 33 ASP HB2 1 1
8 11518 1 1 33 ASP HB3 H -0.167 5.645 11.038 1.00 . A A . 33 ASP HB3 1 1
8 11519 1 1 33 ASP N N -1.388 5.244 7.905 1.00 . A A . 33 ASP N 1 1
8 11520 1 1 33 ASP O O 1.148 7.455 9.007 1.00 . A A . 33 ASP O 1 1
8 11521 1 1 33 ASP OD1 O -2.989 5.636 10.534 1.00 . A A . 33 ASP OD1 1 1
8 11522 1 1 33 ASP OD2 O -2.303 3.754 11.323 1.00 . A A . 33 ASP OD2 1 1
8 11523 1 1 34 ARG C C 2.857 5.669 5.851 1.00 . A A . 34 ARG C 1 1
8 11524 1 1 34 ARG CA C 2.750 5.810 7.368 1.00 . A A . 34 ARG CA 1 1
8 11525 1 1 34 ARG CB C 3.690 4.781 8.023 1.00 . A A . 34 ARG CB 1 1
8 11526 1 1 34 ARG CD C 4.568 3.880 10.196 1.00 . A A . 34 ARG CD 1 1
8 11527 1 1 34 ARG CG C 3.663 4.938 9.550 1.00 . A A . 34 ARG CG 1 1
8 11528 1 1 34 ARG CZ C 5.203 3.172 12.449 1.00 . A A . 34 ARG CZ 1 1
8 11529 1 1 34 ARG H H 0.930 4.707 7.522 1.00 . A A . 34 ARG H 1 1
8 11530 1 1 34 ARG HA H 3.069 6.807 7.648 1.00 . A A . 34 ARG HA 1 1
8 11531 1 1 34 ARG HB2 H 3.366 3.783 7.759 1.00 . A A . 34 ARG HB2 1 1
8 11532 1 1 34 ARG HB3 H 4.701 4.935 7.670 1.00 . A A . 34 ARG HB3 1 1
8 11533 1 1 34 ARG HD2 H 4.220 2.894 9.918 1.00 . A A . 34 ARG HD2 1 1
8 11534 1 1 34 ARG HD3 H 5.582 4.012 9.842 1.00 . A A . 34 ARG HD3 1 1
8 11535 1 1 34 ARG HE H 4.012 4.734 12.052 1.00 . A A . 34 ARG HE 1 1
8 11536 1 1 34 ARG HG2 H 4.015 5.924 9.816 1.00 . A A . 34 ARG HG2 1 1
8 11537 1 1 34 ARG HG3 H 2.651 4.809 9.907 1.00 . A A . 34 ARG HG3 1 1
8 11538 1 1 34 ARG HH11 H 5.967 2.074 10.956 1.00 . A A . 34 ARG HH11 1 1
8 11539 1 1 34 ARG HH12 H 6.410 1.575 12.553 1.00 . A A . 34 ARG HH12 1 1
8 11540 1 1 34 ARG HH21 H 4.596 4.072 14.131 1.00 . A A . 34 ARG HH21 1 1
8 11541 1 1 34 ARG HH22 H 5.636 2.703 14.346 1.00 . A A . 34 ARG HH22 1 1
8 11542 1 1 34 ARG N N 1.362 5.548 7.807 1.00 . A A . 34 ARG N 1 1
8 11543 1 1 34 ARG NE N 4.537 4.011 11.650 1.00 . A A . 34 ARG NE 1 1
8 11544 1 1 34 ARG NH1 N 5.915 2.197 11.946 1.00 . A A . 34 ARG NH1 1 1
8 11545 1 1 34 ARG NH2 N 5.140 3.328 13.743 1.00 . A A . 34 ARG NH2 1 1
8 11546 1 1 34 ARG O O 3.276 6.592 5.153 1.00 . A A . 34 ARG O 1 1
8 11547 1 1 35 GLY C C 3.906 4.336 3.369 1.00 . A A . 35 GLY C 1 1
8 11548 1 1 35 GLY CA C 2.492 4.233 3.925 1.00 . A A . 35 GLY CA 1 1
8 11549 1 1 35 GLY H H 2.104 3.823 5.968 1.00 . A A . 35 GLY H 1 1
8 11550 1 1 35 GLY HA2 H 2.116 3.235 3.748 1.00 . A A . 35 GLY HA2 1 1
8 11551 1 1 35 GLY HA3 H 1.861 4.941 3.413 1.00 . A A . 35 GLY HA3 1 1
8 11552 1 1 35 GLY N N 2.459 4.504 5.356 1.00 . A A . 35 GLY N 1 1
8 11553 1 1 35 GLY O O 4.089 4.546 2.170 1.00 . A A . 35 GLY O 1 1
8 11554 1 1 36 HIS C C 7.153 3.341 4.762 1.00 . A A . 36 HIS C 1 1
8 11555 1 1 36 HIS CA C 6.325 4.239 3.839 1.00 . A A . 36 HIS CA 1 1
8 11556 1 1 36 HIS CB C 6.841 5.688 3.921 1.00 . A A . 36 HIS CB 1 1
8 11557 1 1 36 HIS CD2 C 7.423 5.970 6.473 1.00 . A A . 36 HIS CD2 1 1
8 11558 1 1 36 HIS CE1 C 5.853 7.364 7.009 1.00 . A A . 36 HIS CE1 1 1
8 11559 1 1 36 HIS CG C 6.700 6.215 5.329 1.00 . A A . 36 HIS CG 1 1
8 11560 1 1 36 HIS H H 4.701 4.008 5.181 1.00 . A A . 36 HIS H 1 1
8 11561 1 1 36 HIS HA H 6.436 3.883 2.822 1.00 . A A . 36 HIS HA 1 1
8 11562 1 1 36 HIS HB2 H 7.882 5.718 3.629 1.00 . A A . 36 HIS HB2 1 1
8 11563 1 1 36 HIS HB3 H 6.266 6.309 3.250 1.00 . A A . 36 HIS HB3 1 1
8 11564 1 1 36 HIS HD2 H 8.276 5.311 6.540 1.00 . A A . 36 HIS HD2 1 1
8 11565 1 1 36 HIS HE1 H 5.214 8.027 7.573 1.00 . A A . 36 HIS HE1 1 1
8 11566 1 1 36 HIS HE2 H 7.195 6.710 8.460 1.00 . A A . 36 HIS HE2 1 1
8 11567 1 1 36 HIS N N 4.913 4.180 4.240 1.00 . A A . 36 HIS N 1 1
8 11568 1 1 36 HIS ND1 N 5.705 7.107 5.696 1.00 . A A . 36 HIS ND1 1 1
8 11569 1 1 36 HIS NE2 N 6.884 6.695 7.530 1.00 . A A . 36 HIS NE2 1 1
8 11570 1 1 36 HIS O O 6.933 3.313 5.974 1.00 . A A . 36 HIS O 1 1
8 11571 1 1 37 VAL C C 10.435 2.017 4.565 1.00 . A A . 37 VAL C 1 1
8 11572 1 1 37 VAL CA C 8.995 1.696 4.920 1.00 . A A . 37 VAL CA 1 1
8 11573 1 1 37 VAL CB C 8.663 0.221 4.579 1.00 . A A . 37 VAL CB 1 1
8 11574 1 1 37 VAL CG1 C 8.651 0.023 3.054 1.00 . A A . 37 VAL CG1 1 1
8 11575 1 1 37 VAL CG2 C 9.685 -0.757 5.224 1.00 . A A . 37 VAL CG2 1 1
8 11576 1 1 37 VAL H H 8.224 2.683 3.203 1.00 . A A . 37 VAL H 1 1
8 11577 1 1 37 VAL HA H 8.877 1.843 5.991 1.00 . A A . 37 VAL HA 1 1
8 11578 1 1 37 VAL HB H 7.682 0.001 4.963 1.00 . A A . 37 VAL HB 1 1
8 11579 1 1 37 VAL HG11 H 8.400 -1.003 2.827 1.00 . A A . 37 VAL HG11 1 1
8 11580 1 1 37 VAL HG12 H 9.628 0.250 2.652 1.00 . A A . 37 VAL HG12 1 1
8 11581 1 1 37 VAL HG13 H 7.919 0.679 2.607 1.00 . A A . 37 VAL HG13 1 1
8 11582 1 1 37 VAL HG21 H 10.637 -0.696 4.714 1.00 . A A . 37 VAL HG21 1 1
8 11583 1 1 37 VAL HG22 H 9.312 -1.768 5.147 1.00 . A A . 37 VAL HG22 1 1
8 11584 1 1 37 VAL HG23 H 9.818 -0.509 6.267 1.00 . A A . 37 VAL HG23 1 1
8 11585 1 1 37 VAL N N 8.107 2.608 4.174 1.00 . A A . 37 VAL N 1 1
8 11586 1 1 37 VAL O O 10.717 2.674 3.561 1.00 . A A . 37 VAL O 1 1
8 11587 1 1 38 THR C C 13.377 0.459 4.591 1.00 . A A . 38 THR C 1 1
8 11588 1 1 38 THR CA C 12.783 1.723 5.210 1.00 . A A . 38 THR CA 1 1
8 11589 1 1 38 THR CB C 13.448 2.012 6.570 1.00 . A A . 38 THR CB 1 1
8 11590 1 1 38 THR CG2 C 14.936 2.347 6.385 1.00 . A A . 38 THR CG2 1 1
8 11591 1 1 38 THR H H 11.032 0.992 6.167 1.00 . A A . 38 THR H 1 1
8 11592 1 1 38 THR HA H 12.965 2.566 4.544 1.00 . A A . 38 THR HA 1 1
8 11593 1 1 38 THR HB H 13.353 1.149 7.213 1.00 . A A . 38 THR HB 1 1
8 11594 1 1 38 THR HG1 H 12.036 2.795 7.656 1.00 . A A . 38 THR HG1 1 1
8 11595 1 1 38 THR HG21 H 15.368 2.598 7.342 1.00 . A A . 38 THR HG21 1 1
8 11596 1 1 38 THR HG22 H 15.037 3.190 5.716 1.00 . A A . 38 THR HG22 1 1
8 11597 1 1 38 THR HG23 H 15.457 1.496 5.970 1.00 . A A . 38 THR HG23 1 1
8 11598 1 1 38 THR N N 11.339 1.526 5.402 1.00 . A A . 38 THR N 1 1
8 11599 1 1 38 THR O O 13.103 -0.651 5.055 1.00 . A A . 38 THR O 1 1
8 11600 1 1 38 THR OG1 O 12.798 3.122 7.175 1.00 . A A . 38 THR OG1 1 1
8 11601 1 1 39 ILE C C 16.364 -0.381 3.023 1.00 . A A . 39 ILE C 1 1
8 11602 1 1 39 ILE CA C 14.848 -0.480 2.831 1.00 . A A . 39 ILE CA 1 1
8 11603 1 1 39 ILE CB C 14.495 -0.407 1.311 1.00 . A A . 39 ILE CB 1 1
8 11604 1 1 39 ILE CD1 C 14.463 1.112 -0.722 1.00 . A A . 39 ILE CD1 1 1
8 11605 1 1 39 ILE CG1 C 14.630 1.052 0.801 1.00 . A A . 39 ILE CG1 1 1
8 11606 1 1 39 ILE CG2 C 13.057 -0.905 1.082 1.00 . A A . 39 ILE CG2 1 1
8 11607 1 1 39 ILE H H 14.363 1.543 3.232 1.00 . A A . 39 ILE H 1 1
8 11608 1 1 39 ILE HA H 14.516 -1.436 3.230 1.00 . A A . 39 ILE HA 1 1
8 11609 1 1 39 ILE HB H 15.171 -1.045 0.752 1.00 . A A . 39 ILE HB 1 1
8 11610 1 1 39 ILE HD11 H 13.464 0.812 -0.982 1.00 . A A . 39 ILE HD11 1 1
8 11611 1 1 39 ILE HD12 H 15.171 0.447 -1.194 1.00 . A A . 39 ILE HD12 1 1
8 11612 1 1 39 ILE HD13 H 14.636 2.122 -1.064 1.00 . A A . 39 ILE HD13 1 1
8 11613 1 1 39 ILE HG12 H 13.869 1.663 1.258 1.00 . A A . 39 ILE HG12 1 1
8 11614 1 1 39 ILE HG13 H 15.600 1.442 1.060 1.00 . A A . 39 ILE HG13 1 1
8 11615 1 1 39 ILE HG21 H 12.810 -0.855 0.032 1.00 . A A . 39 ILE HG21 1 1
8 11616 1 1 39 ILE HG22 H 12.368 -0.293 1.642 1.00 . A A . 39 ILE HG22 1 1
8 11617 1 1 39 ILE HG23 H 12.983 -1.924 1.412 1.00 . A A . 39 ILE HG23 1 1
8 11618 1 1 39 ILE N N 14.193 0.633 3.542 1.00 . A A . 39 ILE N 1 1
8 11619 1 1 39 ILE O O 16.943 0.691 2.893 1.00 . A A . 39 ILE O 1 1
8 11620 1 1 40 VAL C C 19.048 -2.644 2.613 1.00 . A A . 40 VAL C 1 1
8 11621 1 1 40 VAL CA C 18.455 -1.588 3.547 1.00 . A A . 40 VAL CA 1 1
8 11622 1 1 40 VAL CB C 18.742 -1.946 5.020 1.00 . A A . 40 VAL CB 1 1
8 11623 1 1 40 VAL CG1 C 20.264 -1.969 5.286 1.00 . A A . 40 VAL CG1 1 1
8 11624 1 1 40 VAL CG2 C 18.077 -0.898 5.931 1.00 . A A . 40 VAL CG2 1 1
8 11625 1 1 40 VAL H H 16.454 -2.340 3.431 1.00 . A A . 40 VAL H 1 1
8 11626 1 1 40 VAL HA H 18.918 -0.629 3.326 1.00 . A A . 40 VAL HA 1 1
8 11627 1 1 40 VAL HB H 18.329 -2.920 5.238 1.00 . A A . 40 VAL HB 1 1
8 11628 1 1 40 VAL HG11 H 20.726 -2.761 4.717 1.00 . A A . 40 VAL HG11 1 1
8 11629 1 1 40 VAL HG12 H 20.445 -2.141 6.338 1.00 . A A . 40 VAL HG12 1 1
8 11630 1 1 40 VAL HG13 H 20.695 -1.021 4.999 1.00 . A A . 40 VAL HG13 1 1
8 11631 1 1 40 VAL HG21 H 17.010 -0.901 5.767 1.00 . A A . 40 VAL HG21 1 1
8 11632 1 1 40 VAL HG22 H 18.473 0.081 5.703 1.00 . A A . 40 VAL HG22 1 1
8 11633 1 1 40 VAL HG23 H 18.280 -1.137 6.964 1.00 . A A . 40 VAL HG23 1 1
8 11634 1 1 40 VAL N N 16.993 -1.523 3.337 1.00 . A A . 40 VAL N 1 1
8 11635 1 1 40 VAL O O 18.527 -3.753 2.503 1.00 . A A . 40 VAL O 1 1
8 11636 1 1 41 GLY C C 21.765 -2.466 0.083 1.00 . A A . 41 GLY C 1 1
8 11637 1 1 41 GLY CA C 20.805 -3.215 1.002 1.00 . A A . 41 GLY CA 1 1
8 11638 1 1 41 GLY H H 20.512 -1.390 2.060 1.00 . A A . 41 GLY H 1 1
8 11639 1 1 41 GLY HA2 H 21.358 -3.953 1.565 1.00 . A A . 41 GLY HA2 1 1
8 11640 1 1 41 GLY HA3 H 20.064 -3.717 0.394 1.00 . A A . 41 GLY HA3 1 1
8 11641 1 1 41 GLY N N 20.145 -2.293 1.935 1.00 . A A . 41 GLY N 1 1
8 11642 1 1 41 GLY O O 22.265 -1.395 0.430 1.00 . A A . 41 GLY O 1 1
8 11643 1 1 42 SER C C 22.272 -1.158 -2.658 1.00 . A A . 42 SER C 1 1
8 11644 1 1 42 SER CA C 22.913 -2.421 -2.081 1.00 . A A . 42 SER CA 1 1
8 11645 1 1 42 SER CB C 23.202 -3.419 -3.209 1.00 . A A . 42 SER CB 1 1
8 11646 1 1 42 SER H H 21.572 -3.884 -1.317 1.00 . A A . 42 SER H 1 1
8 11647 1 1 42 SER HA H 23.848 -2.157 -1.603 1.00 . A A . 42 SER HA 1 1
8 11648 1 1 42 SER HB2 H 22.280 -3.696 -3.695 1.00 . A A . 42 SER HB2 1 1
8 11649 1 1 42 SER HB3 H 23.866 -2.963 -3.935 1.00 . A A . 42 SER HB3 1 1
8 11650 1 1 42 SER HG H 24.760 -4.482 -2.730 1.00 . A A . 42 SER HG 1 1
8 11651 1 1 42 SER N N 22.014 -3.035 -1.098 1.00 . A A . 42 SER N 1 1
8 11652 1 1 42 SER O O 21.056 -1.095 -2.822 1.00 . A A . 42 SER O 1 1
8 11653 1 1 42 SER OG O 23.808 -4.582 -2.662 1.00 . A A . 42 SER OG 1 1
8 11654 1 1 43 GLN C C 21.931 0.870 -4.865 1.00 . A A . 43 GLN C 1 1
8 11655 1 1 43 GLN CA C 22.590 1.107 -3.506 1.00 . A A . 43 GLN CA 1 1
8 11656 1 1 43 GLN CB C 23.752 2.114 -3.628 1.00 . A A . 43 GLN CB 1 1
8 11657 1 1 43 GLN CD C 22.355 4.138 -3.003 1.00 . A A . 43 GLN CD 1 1
8 11658 1 1 43 GLN CG C 23.251 3.507 -4.073 1.00 . A A . 43 GLN CG 1 1
8 11659 1 1 43 GLN H H 24.057 -0.255 -2.804 1.00 . A A . 43 GLN H 1 1
8 11660 1 1 43 GLN HA H 21.851 1.506 -2.827 1.00 . A A . 43 GLN HA 1 1
8 11661 1 1 43 GLN HB2 H 24.243 2.202 -2.669 1.00 . A A . 43 GLN HB2 1 1
8 11662 1 1 43 GLN HB3 H 24.465 1.743 -4.353 1.00 . A A . 43 GLN HB3 1 1
8 11663 1 1 43 GLN HE21 H 21.006 4.792 -4.306 1.00 . A A . 43 GLN HE21 1 1
8 11664 1 1 43 GLN HE22 H 20.675 5.150 -2.681 1.00 . A A . 43 GLN HE22 1 1
8 11665 1 1 43 GLN HG2 H 24.101 4.152 -4.235 1.00 . A A . 43 GLN HG2 1 1
8 11666 1 1 43 GLN HG3 H 22.698 3.421 -4.993 1.00 . A A . 43 GLN HG3 1 1
8 11667 1 1 43 GLN N N 23.095 -0.153 -2.958 1.00 . A A . 43 GLN N 1 1
8 11668 1 1 43 GLN NE2 N 21.254 4.744 -3.360 1.00 . A A . 43 GLN NE2 1 1
8 11669 1 1 43 GLN O O 20.962 1.543 -5.218 1.00 . A A . 43 GLN O 1 1
8 11670 1 1 43 GLN OE1 O 22.662 4.069 -1.813 1.00 . A A . 43 GLN OE1 1 1
8 11671 1 1 44 GLU C C 20.484 -0.854 -6.868 1.00 . A A . 44 GLU C 1 1
8 11672 1 1 44 GLU CA C 21.932 -0.374 -6.963 1.00 . A A . 44 GLU CA 1 1
8 11673 1 1 44 GLU CB C 22.789 -1.459 -7.637 1.00 . A A . 44 GLU CB 1 1
8 11674 1 1 44 GLU CD C 25.108 -2.014 -8.479 1.00 . A A . 44 GLU CD 1 1
8 11675 1 1 44 GLU CG C 24.225 -0.945 -7.828 1.00 . A A . 44 GLU CG 1 1
8 11676 1 1 44 GLU H H 23.258 -0.562 -5.317 1.00 . A A . 44 GLU H 1 1
8 11677 1 1 44 GLU HA H 21.960 0.521 -7.568 1.00 . A A . 44 GLU HA 1 1
8 11678 1 1 44 GLU HB2 H 22.805 -2.343 -7.014 1.00 . A A . 44 GLU HB2 1 1
8 11679 1 1 44 GLU HB3 H 22.372 -1.708 -8.603 1.00 . A A . 44 GLU HB3 1 1
8 11680 1 1 44 GLU HG2 H 24.208 -0.068 -8.457 1.00 . A A . 44 GLU HG2 1 1
8 11681 1 1 44 GLU HG3 H 24.641 -0.682 -6.865 1.00 . A A . 44 GLU HG3 1 1
8 11682 1 1 44 GLU N N 22.468 -0.076 -5.636 1.00 . A A . 44 GLU N 1 1
8 11683 1 1 44 GLU O O 19.642 -0.470 -7.678 1.00 . A A . 44 GLU O 1 1
8 11684 1 1 44 GLU OE1 O 24.591 -3.063 -8.835 1.00 . A A . 44 GLU OE1 1 1
8 11685 1 1 44 GLU OE2 O 26.293 -1.764 -8.616 1.00 . A A . 44 GLU OE2 1 1
8 11686 1 1 45 ALA C C 17.873 -1.101 -5.358 1.00 . A A . 45 ALA C 1 1
8 11687 1 1 45 ALA CA C 18.852 -2.225 -5.691 1.00 . A A . 45 ALA CA 1 1
8 11688 1 1 45 ALA CB C 18.855 -3.265 -4.564 1.00 . A A . 45 ALA CB 1 1
8 11689 1 1 45 ALA H H 20.916 -1.970 -5.264 1.00 . A A . 45 ALA H 1 1
8 11690 1 1 45 ALA HA H 18.532 -2.707 -6.606 1.00 . A A . 45 ALA HA 1 1
8 11691 1 1 45 ALA HB1 H 17.873 -3.708 -4.480 1.00 . A A . 45 ALA HB1 1 1
8 11692 1 1 45 ALA HB2 H 19.118 -2.790 -3.629 1.00 . A A . 45 ALA HB2 1 1
8 11693 1 1 45 ALA HB3 H 19.578 -4.035 -4.790 1.00 . A A . 45 ALA HB3 1 1
8 11694 1 1 45 ALA N N 20.201 -1.697 -5.877 1.00 . A A . 45 ALA N 1 1
8 11695 1 1 45 ALA O O 16.730 -1.108 -5.810 1.00 . A A . 45 ALA O 1 1
8 11696 1 1 46 MET C C 17.128 1.839 -5.399 1.00 . A A . 46 MET C 1 1
8 11697 1 1 46 MET CA C 17.490 0.998 -4.176 1.00 . A A . 46 MET CA 1 1
8 11698 1 1 46 MET CB C 18.228 1.872 -3.146 1.00 . A A . 46 MET CB 1 1
8 11699 1 1 46 MET CE C 19.703 0.802 0.543 1.00 . A A . 46 MET CE 1 1
8 11700 1 1 46 MET CG C 18.499 1.064 -1.873 1.00 . A A . 46 MET CG 1 1
8 11701 1 1 46 MET H H 19.254 -0.179 -4.239 1.00 . A A . 46 MET H 1 1
8 11702 1 1 46 MET HA H 16.575 0.629 -3.729 1.00 . A A . 46 MET HA 1 1
8 11703 1 1 46 MET HB2 H 19.167 2.206 -3.566 1.00 . A A . 46 MET HB2 1 1
8 11704 1 1 46 MET HB3 H 17.622 2.733 -2.897 1.00 . A A . 46 MET HB3 1 1
8 11705 1 1 46 MET HE1 H 20.282 1.215 1.357 1.00 . A A . 46 MET HE1 1 1
8 11706 1 1 46 MET HE2 H 20.260 0.012 0.062 1.00 . A A . 46 MET HE2 1 1
8 11707 1 1 46 MET HE3 H 18.778 0.404 0.928 1.00 . A A . 46 MET HE3 1 1
8 11708 1 1 46 MET HG2 H 17.566 0.721 -1.457 1.00 . A A . 46 MET HG2 1 1
8 11709 1 1 46 MET HG3 H 19.116 0.213 -2.111 1.00 . A A . 46 MET HG3 1 1
8 11710 1 1 46 MET N N 18.332 -0.134 -4.565 1.00 . A A . 46 MET N 1 1
8 11711 1 1 46 MET O O 16.002 2.323 -5.517 1.00 . A A . 46 MET O 1 1
8 11712 1 1 46 MET SD S 19.347 2.105 -0.662 1.00 . A A . 46 MET SD 1 1
8 11713 1 1 47 ASP C C 16.815 2.197 -8.409 1.00 . A A . 47 ASP C 1 1
8 11714 1 1 47 ASP CA C 17.873 2.824 -7.502 1.00 . A A . 47 ASP CA 1 1
8 11715 1 1 47 ASP CB C 19.196 2.962 -8.274 1.00 . A A . 47 ASP CB 1 1
8 11716 1 1 47 ASP CG C 20.264 3.590 -7.379 1.00 . A A . 47 ASP CG 1 1
8 11717 1 1 47 ASP H H 18.975 1.631 -6.148 1.00 . A A . 47 ASP H 1 1
8 11718 1 1 47 ASP HA H 17.540 3.812 -7.215 1.00 . A A . 47 ASP HA 1 1
8 11719 1 1 47 ASP HB2 H 19.530 1.985 -8.593 1.00 . A A . 47 ASP HB2 1 1
8 11720 1 1 47 ASP HB3 H 19.046 3.590 -9.141 1.00 . A A . 47 ASP HB3 1 1
8 11721 1 1 47 ASP N N 18.090 2.025 -6.300 1.00 . A A . 47 ASP N 1 1
8 11722 1 1 47 ASP O O 16.091 2.911 -9.102 1.00 . A A . 47 ASP O 1 1
8 11723 1 1 47 ASP OD1 O 19.905 4.388 -6.527 1.00 . A A . 47 ASP OD1 1 1
8 11724 1 1 47 ASP OD2 O 21.425 3.268 -7.564 1.00 . A A . 47 ASP OD2 1 1
8 11725 1 1 48 LYS C C 14.312 0.335 -8.620 1.00 . A A . 48 LYS C 1 1
8 11726 1 1 48 LYS CA C 15.715 0.163 -9.211 1.00 . A A . 48 LYS CA 1 1
8 11727 1 1 48 LYS CB C 16.080 -1.335 -9.271 1.00 . A A . 48 LYS CB 1 1
8 11728 1 1 48 LYS CD C 17.862 -3.003 -9.972 1.00 . A A . 48 LYS CD 1 1
8 11729 1 1 48 LYS CE C 16.839 -3.954 -10.657 1.00 . A A . 48 LYS CE 1 1
8 11730 1 1 48 LYS CG C 17.405 -1.527 -10.044 1.00 . A A . 48 LYS CG 1 1
8 11731 1 1 48 LYS H H 17.273 0.326 -7.803 1.00 . A A . 48 LYS H 1 1
8 11732 1 1 48 LYS HA H 15.718 0.565 -10.219 1.00 . A A . 48 LYS HA 1 1
8 11733 1 1 48 LYS HB2 H 16.190 -1.713 -8.263 1.00 . A A . 48 LYS HB2 1 1
8 11734 1 1 48 LYS HB3 H 15.293 -1.880 -9.773 1.00 . A A . 48 LYS HB3 1 1
8 11735 1 1 48 LYS HD2 H 18.826 -3.093 -10.461 1.00 . A A . 48 LYS HD2 1 1
8 11736 1 1 48 LYS HD3 H 17.970 -3.288 -8.934 1.00 . A A . 48 LYS HD3 1 1
8 11737 1 1 48 LYS HE2 H 16.370 -3.468 -11.502 1.00 . A A . 48 LYS HE2 1 1
8 11738 1 1 48 LYS HE3 H 17.344 -4.849 -11.003 1.00 . A A . 48 LYS HE3 1 1
8 11739 1 1 48 LYS HG2 H 17.261 -1.246 -11.079 1.00 . A A . 48 LYS HG2 1 1
8 11740 1 1 48 LYS HG3 H 18.170 -0.898 -9.610 1.00 . A A . 48 LYS HG3 1 1
8 11741 1 1 48 LYS HZ1 H 16.091 -4.057 -8.717 1.00 . A A . 48 LYS HZ1 1 1
8 11742 1 1 48 LYS HZ2 H 15.663 -5.378 -9.692 1.00 . A A . 48 LYS HZ2 1 1
8 11743 1 1 48 LYS HZ3 H 14.896 -3.876 -9.910 1.00 . A A . 48 LYS HZ3 1 1
8 11744 1 1 48 LYS N N 16.709 0.864 -8.395 1.00 . A A . 48 LYS N 1 1
8 11745 1 1 48 LYS NZ N 15.792 -4.345 -9.670 1.00 . A A . 48 LYS NZ 1 1
8 11746 1 1 48 LYS O O 13.338 0.508 -9.351 1.00 . A A . 48 LYS O 1 1
8 11747 1 1 49 ILE C C 12.600 1.862 -6.370 1.00 . A A . 49 ILE C 1 1
8 11748 1 1 49 ILE CA C 12.926 0.376 -6.589 1.00 . A A . 49 ILE CA 1 1
8 11749 1 1 49 ILE CB C 13.003 -0.364 -5.224 1.00 . A A . 49 ILE CB 1 1
8 11750 1 1 49 ILE CD1 C 13.769 -2.514 -4.093 1.00 . A A . 49 ILE CD1 1 1
8 11751 1 1 49 ILE CG1 C 13.483 -1.832 -5.442 1.00 . A A . 49 ILE CG1 1 1
8 11752 1 1 49 ILE CG2 C 11.602 -0.389 -4.562 1.00 . A A . 49 ILE CG2 1 1
8 11753 1 1 49 ILE H H 15.034 0.106 -6.766 1.00 . A A . 49 ILE H 1 1
8 11754 1 1 49 ILE HA H 12.144 -0.078 -7.189 1.00 . A A . 49 ILE HA 1 1
8 11755 1 1 49 ILE HB H 13.699 0.153 -4.572 1.00 . A A . 49 ILE HB 1 1
8 11756 1 1 49 ILE HD11 H 14.127 -3.519 -4.270 1.00 . A A . 49 ILE HD11 1 1
8 11757 1 1 49 ILE HD12 H 12.865 -2.553 -3.505 1.00 . A A . 49 ILE HD12 1 1
8 11758 1 1 49 ILE HD13 H 14.523 -1.953 -3.559 1.00 . A A . 49 ILE HD13 1 1
8 11759 1 1 49 ILE HG12 H 12.724 -2.391 -5.969 1.00 . A A . 49 ILE HG12 1 1
8 11760 1 1 49 ILE HG13 H 14.390 -1.839 -6.027 1.00 . A A . 49 ILE HG13 1 1
8 11761 1 1 49 ILE HG21 H 11.218 0.612 -4.458 1.00 . A A . 49 ILE HG21 1 1
8 11762 1 1 49 ILE HG22 H 11.672 -0.845 -3.586 1.00 . A A . 49 ILE HG22 1 1
8 11763 1 1 49 ILE HG23 H 10.926 -0.967 -5.178 1.00 . A A . 49 ILE HG23 1 1
8 11764 1 1 49 ILE N N 14.218 0.259 -7.286 1.00 . A A . 49 ILE N 1 1
8 11765 1 1 49 ILE O O 13.334 2.568 -5.678 1.00 . A A . 49 ILE O 1 1
8 11766 1 1 50 ASP C C 9.712 3.826 -6.110 1.00 . A A . 50 ASP C 1 1
8 11767 1 1 50 ASP CA C 11.042 3.733 -6.867 1.00 . A A . 50 ASP CA 1 1
8 11768 1 1 50 ASP CB C 10.864 4.310 -8.281 1.00 . A A . 50 ASP CB 1 1
8 11769 1 1 50 ASP CG C 12.185 4.253 -9.049 1.00 . A A . 50 ASP CG 1 1
8 11770 1 1 50 ASP H H 10.957 1.703 -7.511 1.00 . A A . 50 ASP H 1 1
8 11771 1 1 50 ASP HA H 11.779 4.332 -6.342 1.00 . A A . 50 ASP HA 1 1
8 11772 1 1 50 ASP HB2 H 10.120 3.734 -8.812 1.00 . A A . 50 ASP HB2 1 1
8 11773 1 1 50 ASP HB3 H 10.538 5.340 -8.213 1.00 . A A . 50 ASP HB3 1 1
8 11774 1 1 50 ASP N N 11.490 2.326 -6.973 1.00 . A A . 50 ASP N 1 1
8 11775 1 1 50 ASP O O 9.333 4.896 -5.637 1.00 . A A . 50 ASP O 1 1
8 11776 1 1 50 ASP OD1 O 13.225 4.305 -8.412 1.00 . A A . 50 ASP OD1 1 1
8 11777 1 1 50 ASP OD2 O 12.134 4.154 -10.263 1.00 . A A . 50 ASP OD2 1 1
8 11778 1 1 51 SER C C 7.229 1.194 -5.229 1.00 . A A . 51 SER C 1 1
8 11779 1 1 51 SER CA C 7.721 2.642 -5.315 1.00 . A A . 51 SER CA 1 1
8 11780 1 1 51 SER CB C 6.675 3.479 -6.077 1.00 . A A . 51 SER CB 1 1
8 11781 1 1 51 SER H H 9.371 1.871 -6.408 1.00 . A A . 51 SER H 1 1
8 11782 1 1 51 SER HA H 7.833 3.044 -4.314 1.00 . A A . 51 SER HA 1 1
8 11783 1 1 51 SER HB2 H 5.715 3.406 -5.588 1.00 . A A . 51 SER HB2 1 1
8 11784 1 1 51 SER HB3 H 6.979 4.516 -6.097 1.00 . A A . 51 SER HB3 1 1
8 11785 1 1 51 SER HG H 7.152 3.487 -7.965 1.00 . A A . 51 SER HG 1 1
8 11786 1 1 51 SER N N 9.016 2.691 -6.008 1.00 . A A . 51 SER N 1 1
8 11787 1 1 51 SER O O 7.237 0.473 -6.227 1.00 . A A . 51 SER O 1 1
8 11788 1 1 51 SER OG O 6.559 2.980 -7.405 1.00 . A A . 51 SER OG 1 1
8 11789 1 1 52 ILE C C 4.802 -0.649 -4.297 1.00 . A A . 52 ILE C 1 1
8 11790 1 1 52 ILE CA C 6.269 -0.596 -3.856 1.00 . A A . 52 ILE CA 1 1
8 11791 1 1 52 ILE CB C 6.377 -0.998 -2.364 1.00 . A A . 52 ILE CB 1 1
8 11792 1 1 52 ILE CD1 C 8.879 -1.535 -2.670 1.00 . A A . 52 ILE CD1 1 1
8 11793 1 1 52 ILE CG1 C 7.824 -0.765 -1.848 1.00 . A A . 52 ILE CG1 1 1
8 11794 1 1 52 ILE CG2 C 5.975 -2.476 -2.174 1.00 . A A . 52 ILE CG2 1 1
8 11795 1 1 52 ILE H H 6.785 1.389 -3.280 1.00 . A A . 52 ILE H 1 1
8 11796 1 1 52 ILE HA H 6.841 -1.295 -4.457 1.00 . A A . 52 ILE HA 1 1
8 11797 1 1 52 ILE HB H 5.698 -0.380 -1.782 1.00 . A A . 52 ILE HB 1 1
8 11798 1 1 52 ILE HD11 H 8.533 -2.531 -2.906 1.00 . A A . 52 ILE HD11 1 1
8 11799 1 1 52 ILE HD12 H 9.791 -1.604 -2.092 1.00 . A A . 52 ILE HD12 1 1
8 11800 1 1 52 ILE HD13 H 9.083 -1.001 -3.583 1.00 . A A . 52 ILE HD13 1 1
8 11801 1 1 52 ILE HG12 H 8.047 0.291 -1.902 1.00 . A A . 52 ILE HG12 1 1
8 11802 1 1 52 ILE HG13 H 7.883 -1.080 -0.816 1.00 . A A . 52 ILE HG13 1 1
8 11803 1 1 52 ILE HG21 H 6.106 -2.756 -1.138 1.00 . A A . 52 ILE HG21 1 1
8 11804 1 1 52 ILE HG22 H 6.600 -3.100 -2.795 1.00 . A A . 52 ILE HG22 1 1
8 11805 1 1 52 ILE HG23 H 4.942 -2.614 -2.452 1.00 . A A . 52 ILE HG23 1 1
8 11806 1 1 52 ILE N N 6.783 0.771 -4.042 1.00 . A A . 52 ILE N 1 1
8 11807 1 1 52 ILE O O 3.970 0.094 -3.777 1.00 . A A . 52 ILE O 1 1
8 11808 1 1 53 THR C C 2.402 -2.785 -4.863 1.00 . A A . 53 THR C 1 1
8 11809 1 1 53 THR CA C 3.093 -1.714 -5.716 1.00 . A A . 53 THR CA 1 1
8 11810 1 1 53 THR CB C 3.107 -2.146 -7.201 1.00 . A A . 53 THR CB 1 1
8 11811 1 1 53 THR CG2 C 1.680 -2.152 -7.776 1.00 . A A . 53 THR CG2 1 1
8 11812 1 1 53 THR H H 5.168 -2.142 -5.596 1.00 . A A . 53 THR H 1 1
8 11813 1 1 53 THR HA H 2.550 -0.776 -5.622 1.00 . A A . 53 THR HA 1 1
8 11814 1 1 53 THR HB H 3.534 -3.136 -7.294 1.00 . A A . 53 THR HB 1 1
8 11815 1 1 53 THR HG1 H 3.328 -0.503 -8.220 1.00 . A A . 53 THR HG1 1 1
8 11816 1 1 53 THR HG21 H 1.708 -2.469 -8.808 1.00 . A A . 53 THR HG21 1 1
8 11817 1 1 53 THR HG22 H 1.266 -1.156 -7.718 1.00 . A A . 53 THR HG22 1 1
8 11818 1 1 53 THR HG23 H 1.059 -2.832 -7.211 1.00 . A A . 53 THR HG23 1 1
8 11819 1 1 53 THR N N 4.475 -1.551 -5.234 1.00 . A A . 53 THR N 1 1
8 11820 1 1 53 THR O O 2.914 -3.899 -4.733 1.00 . A A . 53 THR O 1 1
8 11821 1 1 53 THR OG1 O 3.897 -1.227 -7.941 1.00 . A A . 53 THR OG1 1 1
8 11822 1 1 54 VAL C C -1.012 -3.313 -3.867 1.00 . A A . 54 VAL C 1 1
8 11823 1 1 54 VAL CA C 0.467 -3.370 -3.438 1.00 . A A . 54 VAL CA 1 1
8 11824 1 1 54 VAL CB C 0.588 -2.905 -1.968 1.00 . A A . 54 VAL CB 1 1
8 11825 1 1 54 VAL CG1 C -0.123 -3.894 -1.025 1.00 . A A . 54 VAL CG1 1 1
8 11826 1 1 54 VAL CG2 C 2.073 -2.813 -1.577 1.00 . A A . 54 VAL CG2 1 1
8 11827 1 1 54 VAL H H 0.872 -1.548 -4.431 1.00 . A A . 54 VAL H 1 1
8 11828 1 1 54 VAL HA H 0.845 -4.382 -3.518 1.00 . A A . 54 VAL HA 1 1
8 11829 1 1 54 VAL HB H 0.134 -1.924 -1.866 1.00 . A A . 54 VAL HB 1 1
8 11830 1 1 54 VAL HG11 H 0.028 -3.587 0.001 1.00 . A A . 54 VAL HG11 1 1
8 11831 1 1 54 VAL HG12 H 0.286 -4.884 -1.165 1.00 . A A . 54 VAL HG12 1 1
8 11832 1 1 54 VAL HG13 H -1.181 -3.909 -1.240 1.00 . A A . 54 VAL HG13 1 1
8 11833 1 1 54 VAL HG21 H 2.153 -2.514 -0.540 1.00 . A A . 54 VAL HG21 1 1
8 11834 1 1 54 VAL HG22 H 2.568 -2.081 -2.196 1.00 . A A . 54 VAL HG22 1 1
8 11835 1 1 54 VAL HG23 H 2.544 -3.776 -1.706 1.00 . A A . 54 VAL HG23 1 1
8 11836 1 1 54 VAL N N 1.240 -2.444 -4.286 1.00 . A A . 54 VAL N 1 1
8 11837 1 1 54 VAL O O -1.757 -2.475 -3.356 1.00 . A A . 54 VAL O 1 1
8 11838 1 1 55 PRO C C -3.817 -4.871 -4.266 1.00 . A A . 55 PRO C 1 1
8 11839 1 1 55 PRO CA C -2.909 -4.113 -5.231 1.00 . A A . 55 PRO CA 1 1
8 11840 1 1 55 PRO CB C -2.846 -4.769 -6.624 1.00 . A A . 55 PRO CB 1 1
8 11841 1 1 55 PRO CD C -0.726 -5.213 -5.505 1.00 . A A . 55 PRO CD 1 1
8 11842 1 1 55 PRO CG C -1.781 -5.820 -6.472 1.00 . A A . 55 PRO CG 1 1
8 11843 1 1 55 PRO HA H -3.251 -3.089 -5.325 1.00 . A A . 55 PRO HA 1 1
8 11844 1 1 55 PRO HB2 H -3.806 -5.207 -6.897 1.00 . A A . 55 PRO HB2 1 1
8 11845 1 1 55 PRO HB3 H -2.547 -4.042 -7.372 1.00 . A A . 55 PRO HB3 1 1
8 11846 1 1 55 PRO HD2 H -0.367 -5.964 -4.813 1.00 . A A . 55 PRO HD2 1 1
8 11847 1 1 55 PRO HD3 H 0.100 -4.775 -6.049 1.00 . A A . 55 PRO HD3 1 1
8 11848 1 1 55 PRO HG2 H -2.213 -6.727 -6.046 1.00 . A A . 55 PRO HG2 1 1
8 11849 1 1 55 PRO HG3 H -1.324 -6.052 -7.430 1.00 . A A . 55 PRO HG3 1 1
8 11850 1 1 55 PRO N N -1.477 -4.149 -4.786 1.00 . A A . 55 PRO N 1 1
8 11851 1 1 55 PRO O O -3.415 -5.884 -3.689 1.00 . A A . 55 PRO O 1 1
8 11852 1 1 56 VAL C C -7.373 -5.149 -3.941 1.00 . A A . 56 VAL C 1 1
8 11853 1 1 56 VAL CA C -6.045 -4.969 -3.201 1.00 . A A . 56 VAL CA 1 1
8 11854 1 1 56 VAL CB C -6.246 -4.056 -1.973 1.00 . A A . 56 VAL CB 1 1
8 11855 1 1 56 VAL CG1 C -7.269 -4.683 -0.996 1.00 . A A . 56 VAL CG1 1 1
8 11856 1 1 56 VAL CG2 C -4.897 -3.863 -1.262 1.00 . A A . 56 VAL CG2 1 1
8 11857 1 1 56 VAL H H -5.288 -3.551 -4.589 1.00 . A A . 56 VAL H 1 1
8 11858 1 1 56 VAL HA H -5.705 -5.942 -2.856 1.00 . A A . 56 VAL HA 1 1
8 11859 1 1 56 VAL HB H -6.611 -3.089 -2.304 1.00 . A A . 56 VAL HB 1 1
8 11860 1 1 56 VAL HG11 H -7.293 -4.110 -0.082 1.00 . A A . 56 VAL HG11 1 1
8 11861 1 1 56 VAL HG12 H -6.984 -5.700 -0.769 1.00 . A A . 56 VAL HG12 1 1
8 11862 1 1 56 VAL HG13 H -8.256 -4.680 -1.443 1.00 . A A . 56 VAL HG13 1 1
8 11863 1 1 56 VAL HG21 H -5.033 -3.225 -0.403 1.00 . A A . 56 VAL HG21 1 1
8 11864 1 1 56 VAL HG22 H -4.189 -3.404 -1.939 1.00 . A A . 56 VAL HG22 1 1
8 11865 1 1 56 VAL HG23 H -4.515 -4.821 -0.939 1.00 . A A . 56 VAL HG23 1 1
8 11866 1 1 56 VAL N N -5.047 -4.363 -4.097 1.00 . A A . 56 VAL N 1 1
8 11867 1 1 56 VAL O O -7.895 -4.205 -4.539 1.00 . A A . 56 VAL O 1 1
8 11868 1 1 57 ASP C C -10.324 -5.921 -3.795 1.00 . A A . 57 ASP C 1 1
8 11869 1 1 57 ASP CA C -9.200 -6.662 -4.518 1.00 . A A . 57 ASP CA 1 1
8 11870 1 1 57 ASP CB C -9.460 -8.179 -4.469 1.00 . A A . 57 ASP CB 1 1
8 11871 1 1 57 ASP CG C -10.774 -8.544 -5.172 1.00 . A A . 57 ASP CG 1 1
8 11872 1 1 57 ASP H H -7.455 -7.063 -3.375 1.00 . A A . 57 ASP H 1 1
8 11873 1 1 57 ASP HA H -9.168 -6.347 -5.555 1.00 . A A . 57 ASP HA 1 1
8 11874 1 1 57 ASP HB2 H -8.647 -8.690 -4.963 1.00 . A A . 57 ASP HB2 1 1
8 11875 1 1 57 ASP HB3 H -9.506 -8.502 -3.439 1.00 . A A . 57 ASP HB3 1 1
8 11876 1 1 57 ASP N N -7.922 -6.362 -3.877 1.00 . A A . 57 ASP N 1 1
8 11877 1 1 57 ASP O O -10.486 -6.065 -2.582 1.00 . A A . 57 ASP O 1 1
8 11878 1 1 57 ASP OD1 O -11.491 -7.640 -5.575 1.00 . A A . 57 ASP OD1 1 1
8 11879 1 1 57 ASP OD2 O -11.048 -9.728 -5.290 1.00 . A A . 57 ASP OD2 1 1
8 11880 1 1 58 ILE C C -13.554 -5.074 -4.241 1.00 . A A . 58 ILE C 1 1
8 11881 1 1 58 ILE CA C -12.228 -4.359 -3.981 1.00 . A A . 58 ILE CA 1 1
8 11882 1 1 58 ILE CB C -12.271 -2.950 -4.636 1.00 . A A . 58 ILE CB 1 1
8 11883 1 1 58 ILE CD1 C -12.524 -1.715 -6.842 1.00 . A A . 58 ILE CD1 1 1
8 11884 1 1 58 ILE CG1 C -12.263 -3.080 -6.187 1.00 . A A . 58 ILE CG1 1 1
8 11885 1 1 58 ILE CG2 C -11.047 -2.132 -4.181 1.00 . A A . 58 ILE CG2 1 1
8 11886 1 1 58 ILE H H -10.926 -5.059 -5.501 1.00 . A A . 58 ILE H 1 1
8 11887 1 1 58 ILE HA H -12.104 -4.243 -2.911 1.00 . A A . 58 ILE HA 1 1
8 11888 1 1 58 ILE HB H -13.170 -2.437 -4.318 1.00 . A A . 58 ILE HB 1 1
8 11889 1 1 58 ILE HD11 H -13.465 -1.321 -6.488 1.00 . A A . 58 ILE HD11 1 1
8 11890 1 1 58 ILE HD12 H -12.566 -1.834 -7.916 1.00 . A A . 58 ILE HD12 1 1
8 11891 1 1 58 ILE HD13 H -11.727 -1.031 -6.588 1.00 . A A . 58 ILE HD13 1 1
8 11892 1 1 58 ILE HG12 H -11.305 -3.452 -6.516 1.00 . A A . 58 ILE HG12 1 1
8 11893 1 1 58 ILE HG13 H -13.034 -3.767 -6.505 1.00 . A A . 58 ILE HG13 1 1
8 11894 1 1 58 ILE HG21 H -11.049 -2.046 -3.105 1.00 . A A . 58 ILE HG21 1 1
8 11895 1 1 58 ILE HG22 H -11.084 -1.146 -4.618 1.00 . A A . 58 ILE HG22 1 1
8 11896 1 1 58 ILE HG23 H -10.145 -2.631 -4.500 1.00 . A A . 58 ILE HG23 1 1
8 11897 1 1 58 ILE N N -11.106 -5.130 -4.545 1.00 . A A . 58 ILE N 1 1
8 11898 1 1 58 ILE O O -14.588 -4.709 -3.682 1.00 . A A . 58 ILE O 1 1
8 11899 1 1 59 SER C C -15.357 -7.480 -4.259 1.00 . A A . 59 SER C 1 1
8 11900 1 1 59 SER CA C -14.730 -6.805 -5.477 1.00 . A A . 59 SER CA 1 1
8 11901 1 1 59 SER CB C -14.399 -7.852 -6.543 1.00 . A A . 59 SER CB 1 1
8 11902 1 1 59 SER H H -12.673 -6.303 -5.553 1.00 . A A . 59 SER H 1 1
8 11903 1 1 59 SER HA H -15.449 -6.111 -5.891 1.00 . A A . 59 SER HA 1 1
8 11904 1 1 59 SER HB2 H -13.703 -8.571 -6.143 1.00 . A A . 59 SER HB2 1 1
8 11905 1 1 59 SER HB3 H -15.304 -8.363 -6.848 1.00 . A A . 59 SER HB3 1 1
8 11906 1 1 59 SER HG H -14.414 -6.522 -7.961 1.00 . A A . 59 SER HG 1 1
8 11907 1 1 59 SER N N -13.520 -6.072 -5.120 1.00 . A A . 59 SER N 1 1
8 11908 1 1 59 SER O O -16.580 -7.518 -4.128 1.00 . A A . 59 SER O 1 1
8 11909 1 1 59 SER OG O -13.808 -7.203 -7.662 1.00 . A A . 59 SER OG 1 1
8 11910 1 1 60 GLN C C -15.219 -7.687 -1.026 1.00 . A A . 60 GLN C 1 1
8 11911 1 1 60 GLN CA C -14.997 -8.700 -2.152 1.00 . A A . 60 GLN CA 1 1
8 11912 1 1 60 GLN CB C -13.947 -9.735 -1.708 1.00 . A A . 60 GLN CB 1 1
8 11913 1 1 60 GLN CD C -12.720 -11.834 -2.366 1.00 . A A . 60 GLN CD 1 1
8 11914 1 1 60 GLN CG C -13.780 -10.815 -2.788 1.00 . A A . 60 GLN CG 1 1
8 11915 1 1 60 GLN H H -13.557 -7.959 -3.525 1.00 . A A . 60 GLN H 1 1
8 11916 1 1 60 GLN HA H -15.931 -9.214 -2.353 1.00 . A A . 60 GLN HA 1 1
8 11917 1 1 60 GLN HB2 H -13.002 -9.238 -1.547 1.00 . A A . 60 GLN HB2 1 1
8 11918 1 1 60 GLN HB3 H -14.268 -10.205 -0.787 1.00 . A A . 60 GLN HB3 1 1
8 11919 1 1 60 GLN HE21 H -12.759 -12.807 -4.096 1.00 . A A . 60 GLN HE21 1 1
8 11920 1 1 60 GLN HE22 H -11.676 -13.421 -2.941 1.00 . A A . 60 GLN HE22 1 1
8 11921 1 1 60 GLN HG2 H -14.722 -11.321 -2.936 1.00 . A A . 60 GLN HG2 1 1
8 11922 1 1 60 GLN HG3 H -13.476 -10.350 -3.715 1.00 . A A . 60 GLN HG3 1 1
8 11923 1 1 60 GLN N N -14.523 -8.020 -3.364 1.00 . A A . 60 GLN N 1 1
8 11924 1 1 60 GLN NE2 N -12.354 -12.764 -3.204 1.00 . A A . 60 GLN NE2 1 1
8 11925 1 1 60 GLN O O -15.683 -8.049 0.056 1.00 . A A . 60 GLN O 1 1
8 11926 1 1 60 GLN OE1 O -12.209 -11.781 -1.245 1.00 . A A . 60 GLN OE1 1 1
8 11927 1 1 61 VAL C C -16.383 -4.636 -0.475 1.00 . A A . 61 VAL C 1 1
8 11928 1 1 61 VAL CA C -15.037 -5.344 -0.277 1.00 . A A . 61 VAL CA 1 1
8 11929 1 1 61 VAL CB C -13.884 -4.328 -0.426 1.00 . A A . 61 VAL CB 1 1
8 11930 1 1 61 VAL CG1 C -13.976 -3.236 0.665 1.00 . A A . 61 VAL CG1 1 1
8 11931 1 1 61 VAL CG2 C -12.538 -5.063 -0.296 1.00 . A A . 61 VAL CG2 1 1
8 11932 1 1 61 VAL H H -14.518 -6.187 -2.163 1.00 . A A . 61 VAL H 1 1
8 11933 1 1 61 VAL HA H -14.998 -5.764 0.725 1.00 . A A . 61 VAL HA 1 1
8 11934 1 1 61 VAL HB H -13.947 -3.861 -1.398 1.00 . A A . 61 VAL HB 1 1
8 11935 1 1 61 VAL HG11 H -13.114 -2.585 0.602 1.00 . A A . 61 VAL HG11 1 1
8 11936 1 1 61 VAL HG12 H -14.004 -3.700 1.639 1.00 . A A . 61 VAL HG12 1 1
8 11937 1 1 61 VAL HG13 H -14.873 -2.653 0.522 1.00 . A A . 61 VAL HG13 1 1
8 11938 1 1 61 VAL HG21 H -12.458 -5.820 -1.064 1.00 . A A . 61 VAL HG21 1 1
8 11939 1 1 61 VAL HG22 H -12.475 -5.528 0.677 1.00 . A A . 61 VAL HG22 1 1
8 11940 1 1 61 VAL HG23 H -11.729 -4.356 -0.409 1.00 . A A . 61 VAL HG23 1 1
8 11941 1 1 61 VAL N N -14.879 -6.415 -1.281 1.00 . A A . 61 VAL N 1 1
8 11942 1 1 61 VAL O O -16.591 -3.946 -1.474 1.00 . A A . 61 VAL O 1 1
8 11943 1 1 62 THR C C -18.938 -3.475 1.752 1.00 . A A . 62 THR C 1 1
8 11944 1 1 62 THR CA C -18.639 -4.214 0.451 1.00 . A A . 62 THR CA 1 1
8 11945 1 1 62 THR CB C -19.686 -5.311 0.229 1.00 . A A . 62 THR CB 1 1
8 11946 1 1 62 THR CG2 C -19.370 -6.075 -1.064 1.00 . A A . 62 THR CG2 1 1
8 11947 1 1 62 THR H H -17.061 -5.396 1.258 1.00 . A A . 62 THR H 1 1
8 11948 1 1 62 THR HA H -18.708 -3.500 -0.365 1.00 . A A . 62 THR HA 1 1
8 11949 1 1 62 THR HB H -20.666 -4.867 0.147 1.00 . A A . 62 THR HB 1 1
8 11950 1 1 62 THR HG1 H -18.876 -6.756 1.250 1.00 . A A . 62 THR HG1 1 1
8 11951 1 1 62 THR HG21 H -20.119 -6.839 -1.222 1.00 . A A . 62 THR HG21 1 1
8 11952 1 1 62 THR HG22 H -18.398 -6.539 -0.981 1.00 . A A . 62 THR HG22 1 1
8 11953 1 1 62 THR HG23 H -19.372 -5.391 -1.900 1.00 . A A . 62 THR HG23 1 1
8 11954 1 1 62 THR N N -17.291 -4.824 0.496 1.00 . A A . 62 THR N 1 1
8 11955 1 1 62 THR O O -20.037 -2.953 1.939 1.00 . A A . 62 THR O 1 1
8 11956 1 1 62 THR OG1 O -19.663 -6.212 1.329 1.00 . A A . 62 THR OG1 1 1
8 11957 1 1 63 GLU C C -16.760 -2.302 4.485 1.00 . A A . 63 GLU C 1 1
8 11958 1 1 63 GLU CA C -18.112 -2.783 3.961 1.00 . A A . 63 GLU CA 1 1
8 11959 1 1 63 GLU CB C -18.752 -3.765 4.962 1.00 . A A . 63 GLU CB 1 1
8 11960 1 1 63 GLU CD C -18.562 -6.027 6.038 1.00 . A A . 63 GLU CD 1 1
8 11961 1 1 63 GLU CG C -17.902 -5.041 5.077 1.00 . A A . 63 GLU CG 1 1
8 11962 1 1 63 GLU H H -17.110 -3.893 2.453 1.00 . A A . 63 GLU H 1 1
8 11963 1 1 63 GLU HA H -18.760 -1.918 3.860 1.00 . A A . 63 GLU HA 1 1
8 11964 1 1 63 GLU HB2 H -18.830 -3.295 5.932 1.00 . A A . 63 GLU HB2 1 1
8 11965 1 1 63 GLU HB3 H -19.743 -4.027 4.615 1.00 . A A . 63 GLU HB3 1 1
8 11966 1 1 63 GLU HG2 H -17.811 -5.503 4.105 1.00 . A A . 63 GLU HG2 1 1
8 11967 1 1 63 GLU HG3 H -16.919 -4.795 5.449 1.00 . A A . 63 GLU HG3 1 1
8 11968 1 1 63 GLU N N -17.955 -3.446 2.658 1.00 . A A . 63 GLU N 1 1
8 11969 1 1 63 GLU O O -15.709 -2.746 4.019 1.00 . A A . 63 GLU O 1 1
8 11970 1 1 63 GLU OE1 O -19.772 -6.169 5.972 1.00 . A A . 63 GLU OE1 1 1
8 11971 1 1 63 GLU OE2 O -17.847 -6.628 6.824 1.00 . A A . 63 GLU OE2 1 1
8 11972 1 1 64 ASP C C -14.796 -1.976 6.762 1.00 . A A . 64 ASP C 1 1
8 11973 1 1 64 ASP CA C -15.568 -0.862 6.048 1.00 . A A . 64 ASP CA 1 1
8 11974 1 1 64 ASP CB C -15.915 0.257 7.044 1.00 . A A . 64 ASP CB 1 1
8 11975 1 1 64 ASP CG C -14.643 0.885 7.614 1.00 . A A . 64 ASP CG 1 1
8 11976 1 1 64 ASP H H -17.662 -1.081 5.793 1.00 . A A . 64 ASP H 1 1
8 11977 1 1 64 ASP HA H -14.950 -0.447 5.259 1.00 . A A . 64 ASP HA 1 1
8 11978 1 1 64 ASP HB2 H -16.488 1.020 6.534 1.00 . A A . 64 ASP HB2 1 1
8 11979 1 1 64 ASP HB3 H -16.506 -0.150 7.851 1.00 . A A . 64 ASP HB3 1 1
8 11980 1 1 64 ASP N N -16.796 -1.395 5.461 1.00 . A A . 64 ASP N 1 1
8 11981 1 1 64 ASP O O -15.380 -2.792 7.477 1.00 . A A . 64 ASP O 1 1
8 11982 1 1 64 ASP OD1 O -13.755 1.190 6.834 1.00 . A A . 64 ASP OD1 1 1
8 11983 1 1 64 ASP OD2 O -14.576 1.051 8.821 1.00 . A A . 64 ASP OD2 1 1
8 11984 1 1 65 THR C C -11.152 -2.607 7.069 1.00 . A A . 65 THR C 1 1
8 11985 1 1 65 THR CA C -12.617 -3.006 7.185 1.00 . A A . 65 THR CA 1 1
8 11986 1 1 65 THR CB C -12.840 -4.379 6.525 1.00 . A A . 65 THR CB 1 1
8 11987 1 1 65 THR CG2 C -12.675 -4.274 5.003 1.00 . A A . 65 THR CG2 1 1
8 11988 1 1 65 THR H H -13.083 -1.311 5.983 1.00 . A A . 65 THR H 1 1
8 11989 1 1 65 THR HA H -12.863 -3.083 8.239 1.00 . A A . 65 THR HA 1 1
8 11990 1 1 65 THR HB H -13.839 -4.731 6.747 1.00 . A A . 65 THR HB 1 1
8 11991 1 1 65 THR HG1 H -11.658 -5.913 6.336 1.00 . A A . 65 THR HG1 1 1
8 11992 1 1 65 THR HG21 H -12.846 -5.244 4.557 1.00 . A A . 65 THR HG21 1 1
8 11993 1 1 65 THR HG22 H -11.674 -3.945 4.767 1.00 . A A . 65 THR HG22 1 1
8 11994 1 1 65 THR HG23 H -13.389 -3.568 4.608 1.00 . A A . 65 THR HG23 1 1
8 11995 1 1 65 THR N N -13.478 -1.995 6.561 1.00 . A A . 65 THR N 1 1
8 11996 1 1 65 THR O O -10.819 -1.578 6.479 1.00 . A A . 65 THR O 1 1
8 11997 1 1 65 THR OG1 O -11.894 -5.306 7.041 1.00 . A A . 65 THR OG1 1 1
8 11998 1 1 66 SER C C -8.073 -4.505 7.627 1.00 . A A . 66 SER C 1 1
8 11999 1 1 66 SER CA C -8.828 -3.182 7.613 1.00 . A A . 66 SER CA 1 1
8 12000 1 1 66 SER CB C -8.423 -2.353 8.833 1.00 . A A . 66 SER CB 1 1
8 12001 1 1 66 SER H H -10.608 -4.236 8.096 1.00 . A A . 66 SER H 1 1
8 12002 1 1 66 SER HA H -8.561 -2.638 6.711 1.00 . A A . 66 SER HA 1 1
8 12003 1 1 66 SER HB2 H -7.375 -2.106 8.778 1.00 . A A . 66 SER HB2 1 1
8 12004 1 1 66 SER HB3 H -9.005 -1.441 8.858 1.00 . A A . 66 SER HB3 1 1
8 12005 1 1 66 SER HG H -8.312 -3.998 9.870 1.00 . A A . 66 SER HG 1 1
8 12006 1 1 66 SER N N -10.275 -3.434 7.641 1.00 . A A . 66 SER N 1 1
8 12007 1 1 66 SER O O -8.505 -5.466 8.263 1.00 . A A . 66 SER O 1 1
8 12008 1 1 66 SER OG O -8.659 -3.113 10.012 1.00 . A A . 66 SER OG 1 1
8 12009 1 1 67 LYS C C -4.635 -5.421 6.790 1.00 . A A . 67 LYS C 1 1
8 12010 1 1 67 LYS CA C -6.122 -5.776 6.826 1.00 . A A . 67 LYS CA 1 1
8 12011 1 1 67 LYS CB C -6.510 -6.571 5.563 1.00 . A A . 67 LYS CB 1 1
8 12012 1 1 67 LYS CD C -6.178 -8.739 4.259 1.00 . A A . 67 LYS CD 1 1
8 12013 1 1 67 LYS CE C -7.692 -9.048 4.120 1.00 . A A . 67 LYS CE 1 1
8 12014 1 1 67 LYS CG C -5.866 -7.978 5.574 1.00 . A A . 67 LYS CG 1 1
8 12015 1 1 67 LYS H H -6.668 -3.744 6.418 1.00 . A A . 67 LYS H 1 1
8 12016 1 1 67 LYS HA H -6.302 -6.398 7.701 1.00 . A A . 67 LYS HA 1 1
8 12017 1 1 67 LYS HB2 H -7.580 -6.670 5.543 1.00 . A A . 67 LYS HB2 1 1
8 12018 1 1 67 LYS HB3 H -6.186 -6.036 4.681 1.00 . A A . 67 LYS HB3 1 1
8 12019 1 1 67 LYS HD2 H -5.853 -8.140 3.418 1.00 . A A . 67 LYS HD2 1 1
8 12020 1 1 67 LYS HD3 H -5.632 -9.672 4.255 1.00 . A A . 67 LYS HD3 1 1
8 12021 1 1 67 LYS HE2 H -8.094 -9.396 5.060 1.00 . A A . 67 LYS HE2 1 1
8 12022 1 1 67 LYS HE3 H -8.225 -8.162 3.806 1.00 . A A . 67 LYS HE3 1 1
8 12023 1 1 67 LYS HG2 H -4.794 -7.882 5.678 1.00 . A A . 67 LYS HG2 1 1
8 12024 1 1 67 LYS HG3 H -6.251 -8.543 6.411 1.00 . A A . 67 LYS HG3 1 1
8 12025 1 1 67 LYS HZ1 H -8.452 -9.738 2.309 1.00 . A A . 67 LYS HZ1 1 1
8 12026 1 1 67 LYS HZ2 H -8.366 -10.924 3.518 1.00 . A A . 67 LYS HZ2 1 1
8 12027 1 1 67 LYS HZ3 H -6.949 -10.412 2.732 1.00 . A A . 67 LYS HZ3 1 1
8 12028 1 1 67 LYS N N -6.944 -4.551 6.908 1.00 . A A . 67 LYS N 1 1
8 12029 1 1 67 LYS NZ N -7.878 -10.112 3.092 1.00 . A A . 67 LYS NZ 1 1
8 12030 1 1 67 LYS O O -4.229 -4.439 6.172 1.00 . A A . 67 LYS O 1 1
8 12031 1 1 68 THR C C -1.780 -6.608 6.181 1.00 . A A . 68 THR C 1 1
8 12032 1 1 68 THR CA C -2.378 -6.051 7.473 1.00 . A A . 68 THR CA 1 1
8 12033 1 1 68 THR CB C -1.765 -6.767 8.696 1.00 . A A . 68 THR CB 1 1
8 12034 1 1 68 THR CG2 C -0.262 -6.457 8.806 1.00 . A A . 68 THR CG2 1 1
8 12035 1 1 68 THR H H -4.221 -7.032 7.898 1.00 . A A . 68 THR H 1 1
8 12036 1 1 68 THR HA H -2.158 -4.989 7.540 1.00 . A A . 68 THR HA 1 1
8 12037 1 1 68 THR HB H -1.902 -7.834 8.601 1.00 . A A . 68 THR HB 1 1
8 12038 1 1 68 THR HG1 H -2.213 -5.383 9.989 1.00 . A A . 68 THR HG1 1 1
8 12039 1 1 68 THR HG21 H 0.259 -6.851 7.946 1.00 . A A . 68 THR HG21 1 1
8 12040 1 1 68 THR HG22 H 0.131 -6.911 9.703 1.00 . A A . 68 THR HG22 1 1
8 12041 1 1 68 THR HG23 H -0.115 -5.387 8.855 1.00 . A A . 68 THR HG23 1 1
8 12042 1 1 68 THR N N -3.833 -6.257 7.444 1.00 . A A . 68 THR N 1 1
8 12043 1 1 68 THR O O -2.101 -7.728 5.782 1.00 . A A . 68 THR O 1 1
8 12044 1 1 68 THR OG1 O -2.420 -6.314 9.872 1.00 . A A . 68 THR OG1 1 1
8 12045 1 1 69 LEU C C 1.241 -6.283 4.443 1.00 . A A . 69 LEU C 1 1
8 12046 1 1 69 LEU CA C -0.276 -6.209 4.256 1.00 . A A . 69 LEU CA 1 1
8 12047 1 1 69 LEU CB C -0.613 -5.160 3.172 1.00 . A A . 69 LEU CB 1 1
8 12048 1 1 69 LEU CD1 C -2.432 -3.890 1.979 1.00 . A A . 69 LEU CD1 1 1
8 12049 1 1 69 LEU CD2 C -2.866 -6.281 2.681 1.00 . A A . 69 LEU CD2 1 1
8 12050 1 1 69 LEU CG C -2.146 -4.955 3.054 1.00 . A A . 69 LEU CG 1 1
8 12051 1 1 69 LEU H H -0.720 -4.930 5.897 1.00 . A A . 69 LEU H 1 1
8 12052 1 1 69 LEU HA H -0.624 -7.182 3.928 1.00 . A A . 69 LEU HA 1 1
8 12053 1 1 69 LEU HB2 H -0.151 -4.215 3.437 1.00 . A A . 69 LEU HB2 1 1
8 12054 1 1 69 LEU HB3 H -0.222 -5.490 2.220 1.00 . A A . 69 LEU HB3 1 1
8 12055 1 1 69 LEU HD11 H -3.496 -3.705 1.933 1.00 . A A . 69 LEU HD11 1 1
8 12056 1 1 69 LEU HD12 H -2.090 -4.245 1.021 1.00 . A A . 69 LEU HD12 1 1
8 12057 1 1 69 LEU HD13 H -1.920 -2.971 2.229 1.00 . A A . 69 LEU HD13 1 1
8 12058 1 1 69 LEU HD21 H -2.305 -6.807 1.919 1.00 . A A . 69 LEU HD21 1 1
8 12059 1 1 69 LEU HD22 H -3.864 -6.073 2.311 1.00 . A A . 69 LEU HD22 1 1
8 12060 1 1 69 LEU HD23 H -2.950 -6.903 3.560 1.00 . A A . 69 LEU HD23 1 1
8 12061 1 1 69 LEU HG H -2.523 -4.597 4.003 1.00 . A A . 69 LEU HG 1 1
8 12062 1 1 69 LEU N N -0.919 -5.815 5.525 1.00 . A A . 69 LEU N 1 1
8 12063 1 1 69 LEU O O 1.879 -5.292 4.793 1.00 . A A . 69 LEU O 1 1
8 12064 1 1 70 GLU C C 3.966 -7.242 3.053 1.00 . A A . 70 GLU C 1 1
8 12065 1 1 70 GLU CA C 3.261 -7.676 4.340 1.00 . A A . 70 GLU CA 1 1
8 12066 1 1 70 GLU CB C 3.542 -9.163 4.617 1.00 . A A . 70 GLU CB 1 1
8 12067 1 1 70 GLU CD C 3.152 -11.058 6.248 1.00 . A A . 70 GLU CD 1 1
8 12068 1 1 70 GLU CG C 2.906 -9.574 5.956 1.00 . A A . 70 GLU CG 1 1
8 12069 1 1 70 GLU H H 1.248 -8.218 3.922 1.00 . A A . 70 GLU H 1 1
8 12070 1 1 70 GLU HA H 3.643 -7.085 5.169 1.00 . A A . 70 GLU HA 1 1
8 12071 1 1 70 GLU HB2 H 3.126 -9.763 3.821 1.00 . A A . 70 GLU HB2 1 1
8 12072 1 1 70 GLU HB3 H 4.609 -9.326 4.668 1.00 . A A . 70 GLU HB3 1 1
8 12073 1 1 70 GLU HG2 H 3.335 -8.982 6.751 1.00 . A A . 70 GLU HG2 1 1
8 12074 1 1 70 GLU HG3 H 1.841 -9.394 5.916 1.00 . A A . 70 GLU HG3 1 1
8 12075 1 1 70 GLU N N 1.813 -7.468 4.202 1.00 . A A . 70 GLU N 1 1
8 12076 1 1 70 GLU O O 3.531 -7.587 1.953 1.00 . A A . 70 GLU O 1 1
8 12077 1 1 70 GLU OE1 O 3.833 -11.705 5.465 1.00 . A A . 70 GLU OE1 1 1
8 12078 1 1 70 GLU OE2 O 2.655 -11.526 7.260 1.00 . A A . 70 GLU OE2 1 1
8 12079 1 1 71 LEU C C 7.116 -6.803 1.884 1.00 . A A . 71 LEU C 1 1
8 12080 1 1 71 LEU CA C 5.837 -5.976 2.051 1.00 . A A . 71 LEU CA 1 1
8 12081 1 1 71 LEU CB C 6.211 -4.491 2.288 1.00 . A A . 71 LEU CB 1 1
8 12082 1 1 71 LEU CD1 C 5.388 -2.182 2.863 1.00 . A A . 71 LEU CD1 1 1
8 12083 1 1 71 LEU CD2 C 3.889 -3.725 1.528 1.00 . A A . 71 LEU CD2 1 1
8 12084 1 1 71 LEU CG C 4.961 -3.648 2.648 1.00 . A A . 71 LEU CG 1 1
8 12085 1 1 71 LEU H H 5.342 -6.234 4.106 1.00 . A A . 71 LEU H 1 1
8 12086 1 1 71 LEU HA H 5.262 -6.054 1.135 1.00 . A A . 71 LEU HA 1 1
8 12087 1 1 71 LEU HB2 H 6.921 -4.424 3.104 1.00 . A A . 71 LEU HB2 1 1
8 12088 1 1 71 LEU HB3 H 6.665 -4.089 1.392 1.00 . A A . 71 LEU HB3 1 1
8 12089 1 1 71 LEU HD11 H 4.523 -1.587 3.120 1.00 . A A . 71 LEU HD11 1 1
8 12090 1 1 71 LEU HD12 H 5.828 -1.797 1.955 1.00 . A A . 71 LEU HD12 1 1
8 12091 1 1 71 LEU HD13 H 6.112 -2.130 3.662 1.00 . A A . 71 LEU HD13 1 1
8 12092 1 1 71 LEU HD21 H 3.394 -4.683 1.566 1.00 . A A . 71 LEU HD21 1 1
8 12093 1 1 71 LEU HD22 H 4.354 -3.596 0.560 1.00 . A A . 71 LEU HD22 1 1
8 12094 1 1 71 LEU HD23 H 3.147 -2.949 1.674 1.00 . A A . 71 LEU HD23 1 1
8 12095 1 1 71 LEU HG H 4.540 -4.024 3.571 1.00 . A A . 71 LEU HG 1 1
8 12096 1 1 71 LEU N N 5.058 -6.476 3.199 1.00 . A A . 71 LEU N 1 1
8 12097 1 1 71 LEU O O 7.802 -7.086 2.859 1.00 . A A . 71 LEU O 1 1
8 12098 1 1 72 LYS C C 9.274 -7.479 -0.961 1.00 . A A . 72 LYS C 1 1
8 12099 1 1 72 LYS CA C 8.596 -8.019 0.307 1.00 . A A . 72 LYS CA 1 1
8 12100 1 1 72 LYS CB C 8.179 -9.491 0.105 1.00 . A A . 72 LYS CB 1 1
8 12101 1 1 72 LYS CD C 6.646 -11.064 -1.130 1.00 . A A . 72 LYS CD 1 1
8 12102 1 1 72 LYS CE C 5.563 -11.169 -2.212 1.00 . A A . 72 LYS CE 1 1
8 12103 1 1 72 LYS CG C 7.096 -9.601 -0.985 1.00 . A A . 72 LYS CG 1 1
8 12104 1 1 72 LYS H H 6.778 -6.972 -0.081 1.00 . A A . 72 LYS H 1 1
8 12105 1 1 72 LYS HA H 9.314 -7.975 1.117 1.00 . A A . 72 LYS HA 1 1
8 12106 1 1 72 LYS HB2 H 9.040 -10.075 -0.186 1.00 . A A . 72 LYS HB2 1 1
8 12107 1 1 72 LYS HB3 H 7.786 -9.879 1.036 1.00 . A A . 72 LYS HB3 1 1
8 12108 1 1 72 LYS HD2 H 7.494 -11.674 -1.408 1.00 . A A . 72 LYS HD2 1 1
8 12109 1 1 72 LYS HD3 H 6.246 -11.413 -0.189 1.00 . A A . 72 LYS HD3 1 1
8 12110 1 1 72 LYS HE2 H 4.709 -10.575 -1.926 1.00 . A A . 72 LYS HE2 1 1
8 12111 1 1 72 LYS HE3 H 5.956 -10.808 -3.152 1.00 . A A . 72 LYS HE3 1 1
8 12112 1 1 72 LYS HG2 H 6.247 -8.991 -0.711 1.00 . A A . 72 LYS HG2 1 1
8 12113 1 1 72 LYS HG3 H 7.493 -9.261 -1.928 1.00 . A A . 72 LYS HG3 1 1
8 12114 1 1 72 LYS HZ1 H 4.121 -12.638 -2.534 1.00 . A A . 72 LYS HZ1 1 1
8 12115 1 1 72 LYS HZ2 H 5.376 -13.119 -1.500 1.00 . A A . 72 LYS HZ2 1 1
8 12116 1 1 72 LYS HZ3 H 5.649 -13.016 -3.172 1.00 . A A . 72 LYS HZ3 1 1
8 12117 1 1 72 LYS N N 7.405 -7.208 0.634 1.00 . A A . 72 LYS N 1 1
8 12118 1 1 72 LYS NZ N 5.147 -12.593 -2.366 1.00 . A A . 72 LYS NZ 1 1
8 12119 1 1 72 LYS O O 8.599 -7.068 -1.906 1.00 . A A . 72 LYS O 1 1
8 12120 1 1 73 ALA C C 12.738 -7.727 -2.178 1.00 . A A . 73 ALA C 1 1
8 12121 1 1 73 ALA CA C 11.400 -6.985 -2.121 1.00 . A A . 73 ALA CA 1 1
8 12122 1 1 73 ALA CB C 11.650 -5.482 -1.961 1.00 . A A . 73 ALA CB 1 1
8 12123 1 1 73 ALA H H 11.108 -7.803 -0.190 1.00 . A A . 73 ALA H 1 1
8 12124 1 1 73 ALA HA H 10.861 -7.160 -3.046 1.00 . A A . 73 ALA HA 1 1
8 12125 1 1 73 ALA HB1 H 10.703 -4.963 -1.924 1.00 . A A . 73 ALA HB1 1 1
8 12126 1 1 73 ALA HB2 H 12.226 -5.118 -2.799 1.00 . A A . 73 ALA HB2 1 1
8 12127 1 1 73 ALA HB3 H 12.195 -5.301 -1.045 1.00 . A A . 73 ALA HB3 1 1
8 12128 1 1 73 ALA N N 10.617 -7.477 -0.974 1.00 . A A . 73 ALA N 1 1
8 12129 1 1 73 ALA O O 13.432 -7.835 -1.166 1.00 . A A . 73 ALA O 1 1
8 12130 1 1 74 GLU C C 15.533 -8.073 -3.815 1.00 . A A . 74 GLU C 1 1
8 12131 1 1 74 GLU CA C 14.354 -9.012 -3.510 1.00 . A A . 74 GLU CA 1 1
8 12132 1 1 74 GLU CB C 14.191 -10.035 -4.651 1.00 . A A . 74 GLU CB 1 1
8 12133 1 1 74 GLU CD C 12.915 -12.101 -5.387 1.00 . A A . 74 GLU CD 1 1
8 12134 1 1 74 GLU CG C 13.138 -11.090 -4.257 1.00 . A A . 74 GLU CG 1 1
8 12135 1 1 74 GLU H H 12.503 -8.154 -4.127 1.00 . A A . 74 GLU H 1 1
8 12136 1 1 74 GLU HA H 14.571 -9.556 -2.591 1.00 . A A . 74 GLU HA 1 1
8 12137 1 1 74 GLU HB2 H 13.870 -9.523 -5.547 1.00 . A A . 74 GLU HB2 1 1
8 12138 1 1 74 GLU HB3 H 15.135 -10.531 -4.839 1.00 . A A . 74 GLU HB3 1 1
8 12139 1 1 74 GLU HG2 H 13.475 -11.614 -3.376 1.00 . A A . 74 GLU HG2 1 1
8 12140 1 1 74 GLU HG3 H 12.204 -10.593 -4.038 1.00 . A A . 74 GLU HG3 1 1
8 12141 1 1 74 GLU N N 13.096 -8.259 -3.357 1.00 . A A . 74 GLU N 1 1
8 12142 1 1 74 GLU O O 15.603 -7.459 -4.881 1.00 . A A . 74 GLU O 1 1
8 12143 1 1 74 GLU OE1 O 13.564 -11.984 -6.415 1.00 . A A . 74 GLU OE1 1 1
8 12144 1 1 74 GLU OE2 O 12.093 -12.983 -5.201 1.00 . A A . 74 GLU OE2 1 1
8 12145 1 1 75 GLY C C 17.893 -6.301 -1.783 1.00 . A A . 75 GLY C 1 1
8 12146 1 1 75 GLY CA C 17.688 -7.199 -2.991 1.00 . A A . 75 GLY CA 1 1
8 12147 1 1 75 GLY H H 16.350 -8.571 -2.051 1.00 . A A . 75 GLY H 1 1
8 12148 1 1 75 GLY HA2 H 18.537 -7.860 -3.077 1.00 . A A . 75 GLY HA2 1 1
8 12149 1 1 75 GLY HA3 H 17.641 -6.578 -3.880 1.00 . A A . 75 GLY HA3 1 1
8 12150 1 1 75 GLY N N 16.465 -8.021 -2.855 1.00 . A A . 75 GLY N 1 1
8 12151 1 1 75 GLY O O 19.013 -5.857 -1.524 1.00 . A A . 75 GLY O 1 1
8 12152 1 1 76 VAL C C 16.085 -5.791 1.293 1.00 . A A . 76 VAL C 1 1
8 12153 1 1 76 VAL CA C 16.868 -5.162 0.149 1.00 . A A . 76 VAL CA 1 1
8 12154 1 1 76 VAL CB C 16.285 -3.770 -0.179 1.00 . A A . 76 VAL CB 1 1
8 12155 1 1 76 VAL CG1 C 17.118 -3.110 -1.286 1.00 . A A . 76 VAL CG1 1 1
8 12156 1 1 76 VAL CG2 C 14.814 -3.896 -0.646 1.00 . A A . 76 VAL CG2 1 1
8 12157 1 1 76 VAL H H 15.943 -6.405 -1.310 1.00 . A A . 76 VAL H 1 1
8 12158 1 1 76 VAL HA H 17.896 -5.037 0.478 1.00 . A A . 76 VAL HA 1 1
8 12159 1 1 76 VAL HB H 16.335 -3.155 0.707 1.00 . A A . 76 VAL HB 1 1
8 12160 1 1 76 VAL HG11 H 18.141 -3.008 -0.960 1.00 . A A . 76 VAL HG11 1 1
8 12161 1 1 76 VAL HG12 H 16.714 -2.130 -1.506 1.00 . A A . 76 VAL HG12 1 1
8 12162 1 1 76 VAL HG13 H 17.080 -3.719 -2.175 1.00 . A A . 76 VAL HG13 1 1
8 12163 1 1 76 VAL HG21 H 14.449 -2.928 -0.967 1.00 . A A . 76 VAL HG21 1 1
8 12164 1 1 76 VAL HG22 H 14.197 -4.252 0.167 1.00 . A A . 76 VAL HG22 1 1
8 12165 1 1 76 VAL HG23 H 14.752 -4.592 -1.472 1.00 . A A . 76 VAL HG23 1 1
8 12166 1 1 76 VAL N N 16.809 -6.025 -1.046 1.00 . A A . 76 VAL N 1 1
8 12167 1 1 76 VAL O O 15.214 -6.633 1.075 1.00 . A A . 76 VAL O 1 1
8 12168 1 1 77 THR C C 14.648 -4.785 4.134 1.00 . A A . 77 THR C 1 1
8 12169 1 1 77 THR CA C 15.694 -5.823 3.721 1.00 . A A . 77 THR CA 1 1
8 12170 1 1 77 THR CB C 16.720 -6.021 4.858 1.00 . A A . 77 THR CB 1 1
8 12171 1 1 77 THR CG2 C 16.048 -6.654 6.088 1.00 . A A . 77 THR CG2 1 1
8 12172 1 1 77 THR H H 17.062 -4.646 2.612 1.00 . A A . 77 THR H 1 1
8 12173 1 1 77 THR HA H 15.201 -6.773 3.525 1.00 . A A . 77 THR HA 1 1
8 12174 1 1 77 THR HB H 17.145 -5.068 5.137 1.00 . A A . 77 THR HB 1 1
8 12175 1 1 77 THR HG1 H 18.577 -6.391 4.415 1.00 . A A . 77 THR HG1 1 1
8 12176 1 1 77 THR HG21 H 15.602 -7.599 5.807 1.00 . A A . 77 THR HG21 1 1
8 12177 1 1 77 THR HG22 H 15.282 -5.995 6.470 1.00 . A A . 77 THR HG22 1 1
8 12178 1 1 77 THR HG23 H 16.789 -6.823 6.855 1.00 . A A . 77 THR HG23 1 1
8 12179 1 1 77 THR N N 16.383 -5.343 2.518 1.00 . A A . 77 THR N 1 1
8 12180 1 1 77 THR O O 14.986 -3.648 4.464 1.00 . A A . 77 THR O 1 1
8 12181 1 1 77 THR OG1 O 17.753 -6.883 4.406 1.00 . A A . 77 THR OG1 1 1
8 12182 1 1 78 VAL C C 11.901 -4.572 5.946 1.00 . A A . 78 VAL C 1 1
8 12183 1 1 78 VAL CA C 12.258 -4.316 4.481 1.00 . A A . 78 VAL CA 1 1
8 12184 1 1 78 VAL CB C 11.011 -4.630 3.587 1.00 . A A . 78 VAL CB 1 1
8 12185 1 1 78 VAL CG1 C 11.061 -3.849 2.264 1.00 . A A . 78 VAL CG1 1 1
8 12186 1 1 78 VAL CG2 C 10.939 -6.139 3.283 1.00 . A A . 78 VAL CG2 1 1
8 12187 1 1 78 VAL H H 13.177 -6.102 3.844 1.00 . A A . 78 VAL H 1 1
8 12188 1 1 78 VAL HA H 12.539 -3.266 4.362 1.00 . A A . 78 VAL HA 1 1
8 12189 1 1 78 VAL HB H 10.112 -4.340 4.108 1.00 . A A . 78 VAL HB 1 1
8 12190 1 1 78 VAL HG11 H 10.206 -4.108 1.654 1.00 . A A . 78 VAL HG11 1 1
8 12191 1 1 78 VAL HG12 H 11.966 -4.096 1.735 1.00 . A A . 78 VAL HG12 1 1
8 12192 1 1 78 VAL HG13 H 11.039 -2.790 2.481 1.00 . A A . 78 VAL HG13 1 1
8 12193 1 1 78 VAL HG21 H 11.784 -6.440 2.681 1.00 . A A . 78 VAL HG21 1 1
8 12194 1 1 78 VAL HG22 H 10.037 -6.345 2.746 1.00 . A A . 78 VAL HG22 1 1
8 12195 1 1 78 VAL HG23 H 10.939 -6.695 4.210 1.00 . A A . 78 VAL HG23 1 1
8 12196 1 1 78 VAL N N 13.376 -5.187 4.112 1.00 . A A . 78 VAL N 1 1
8 12197 1 1 78 VAL O O 11.751 -5.719 6.365 1.00 . A A . 78 VAL O 1 1
8 12198 1 1 79 GLN C C 10.703 -2.321 8.639 1.00 . A A . 79 GLN C 1 1
8 12199 1 1 79 GLN CA C 11.397 -3.617 8.139 1.00 . A A . 79 GLN CA 1 1
8 12200 1 1 79 GLN CB C 12.662 -3.920 8.972 1.00 . A A . 79 GLN CB 1 1
8 12201 1 1 79 GLN CD C 14.998 -3.194 9.530 1.00 . A A . 79 GLN CD 1 1
8 12202 1 1 79 GLN CG C 13.739 -2.850 8.737 1.00 . A A . 79 GLN CG 1 1
8 12203 1 1 79 GLN H H 11.897 -2.608 6.309 1.00 . A A . 79 GLN H 1 1
8 12204 1 1 79 GLN HA H 10.724 -4.449 8.242 1.00 . A A . 79 GLN HA 1 1
8 12205 1 1 79 GLN HB2 H 12.403 -3.946 10.020 1.00 . A A . 79 GLN HB2 1 1
8 12206 1 1 79 GLN HB3 H 13.054 -4.887 8.680 1.00 . A A . 79 GLN HB3 1 1
8 12207 1 1 79 GLN HE21 H 15.974 -3.907 7.955 1.00 . A A . 79 GLN HE21 1 1
8 12208 1 1 79 GLN HE22 H 16.831 -3.947 9.418 1.00 . A A . 79 GLN HE22 1 1
8 12209 1 1 79 GLN HG2 H 13.982 -2.803 7.685 1.00 . A A . 79 GLN HG2 1 1
8 12210 1 1 79 GLN HG3 H 13.372 -1.891 9.062 1.00 . A A . 79 GLN HG3 1 1
8 12211 1 1 79 GLN N N 11.758 -3.494 6.712 1.00 . A A . 79 GLN N 1 1
8 12212 1 1 79 GLN NE2 N 16.018 -3.728 8.917 1.00 . A A . 79 GLN NE2 1 1
8 12213 1 1 79 GLN O O 11.171 -1.229 8.316 1.00 . A A . 79 GLN O 1 1
8 12214 1 1 79 GLN OE1 O 15.051 -2.971 10.738 1.00 . A A . 79 GLN OE1 1 1
8 12215 1 1 80 PRO C C 8.166 -4.334 8.732 1.00 . A A . 80 PRO C 1 1
8 12216 1 1 80 PRO CA C 8.886 -3.620 9.889 1.00 . A A . 80 PRO CA 1 1
8 12217 1 1 80 PRO CB C 7.886 -3.066 10.938 1.00 . A A . 80 PRO CB 1 1
8 12218 1 1 80 PRO CD C 8.900 -1.155 9.886 1.00 . A A . 80 PRO CD 1 1
8 12219 1 1 80 PRO CG C 7.562 -1.696 10.422 1.00 . A A . 80 PRO CG 1 1
8 12220 1 1 80 PRO HA H 9.587 -4.293 10.366 1.00 . A A . 80 PRO HA 1 1
8 12221 1 1 80 PRO HB2 H 6.994 -3.689 11.002 1.00 . A A . 80 PRO HB2 1 1
8 12222 1 1 80 PRO HB3 H 8.357 -2.994 11.912 1.00 . A A . 80 PRO HB3 1 1
8 12223 1 1 80 PRO HD2 H 8.739 -0.455 9.071 1.00 . A A . 80 PRO HD2 1 1
8 12224 1 1 80 PRO HD3 H 9.477 -0.690 10.674 1.00 . A A . 80 PRO HD3 1 1
8 12225 1 1 80 PRO HG2 H 6.826 -1.759 9.622 1.00 . A A . 80 PRO HG2 1 1
8 12226 1 1 80 PRO HG3 H 7.188 -1.055 11.217 1.00 . A A . 80 PRO HG3 1 1
8 12227 1 1 80 PRO N N 9.599 -2.370 9.401 1.00 . A A . 80 PRO N 1 1
8 12228 1 1 80 PRO O O 7.670 -5.452 8.876 1.00 . A A . 80 PRO O 1 1
8 12229 1 1 81 SER C C 6.069 -4.489 6.568 1.00 . A A . 81 SER C 1 1
8 12230 1 1 81 SER CA C 7.551 -4.212 6.374 1.00 . A A . 81 SER CA 1 1
8 12231 1 1 81 SER CB C 8.274 -5.507 5.952 1.00 . A A . 81 SER CB 1 1
8 12232 1 1 81 SER H H 8.612 -2.798 7.544 1.00 . A A . 81 SER H 1 1
8 12233 1 1 81 SER HA H 7.655 -3.481 5.586 1.00 . A A . 81 SER HA 1 1
8 12234 1 1 81 SER HB2 H 8.144 -5.682 4.894 1.00 . A A . 81 SER HB2 1 1
8 12235 1 1 81 SER HB3 H 9.326 -5.408 6.167 1.00 . A A . 81 SER HB3 1 1
8 12236 1 1 81 SER HG H 7.827 -7.395 6.108 1.00 . A A . 81 SER HG 1 1
8 12237 1 1 81 SER N N 8.161 -3.668 7.585 1.00 . A A . 81 SER N 1 1
8 12238 1 1 81 SER O O 5.466 -5.219 5.782 1.00 . A A . 81 SER O 1 1
8 12239 1 1 81 SER OG O 7.740 -6.617 6.665 1.00 . A A . 81 SER OG 1 1
8 12240 1 1 82 THR C C 3.463 -2.647 8.173 1.00 . A A . 82 THR C 1 1
8 12241 1 1 82 THR CA C 4.049 -4.034 7.906 1.00 . A A . 82 THR CA 1 1
8 12242 1 1 82 THR CB C 3.874 -4.920 9.153 1.00 . A A . 82 THR CB 1 1
8 12243 1 1 82 THR CG2 C 4.348 -6.352 8.861 1.00 . A A . 82 THR CG2 1 1
8 12244 1 1 82 THR H H 6.016 -3.306 8.177 1.00 . A A . 82 THR H 1 1
8 12245 1 1 82 THR HA H 3.518 -4.483 7.069 1.00 . A A . 82 THR HA 1 1
8 12246 1 1 82 THR HB H 2.832 -4.946 9.440 1.00 . A A . 82 THR HB 1 1
8 12247 1 1 82 THR HG1 H 4.348 -3.480 10.371 1.00 . A A . 82 THR HG1 1 1
8 12248 1 1 82 THR HG21 H 3.716 -6.795 8.103 1.00 . A A . 82 THR HG21 1 1
8 12249 1 1 82 THR HG22 H 4.289 -6.940 9.766 1.00 . A A . 82 THR HG22 1 1
8 12250 1 1 82 THR HG23 H 5.370 -6.333 8.511 1.00 . A A . 82 THR HG23 1 1
8 12251 1 1 82 THR N N 5.475 -3.887 7.602 1.00 . A A . 82 THR N 1 1
8 12252 1 1 82 THR O O 4.094 -1.807 8.813 1.00 . A A . 82 THR O 1 1
8 12253 1 1 82 THR OG1 O 4.642 -4.382 10.218 1.00 . A A . 82 THR OG1 1 1
8 12254 1 1 83 VAL C C 0.044 -1.448 7.954 1.00 . A A . 83 VAL C 1 1
8 12255 1 1 83 VAL CA C 1.535 -1.152 7.869 1.00 . A A . 83 VAL CA 1 1
8 12256 1 1 83 VAL CB C 1.829 -0.179 6.694 1.00 . A A . 83 VAL CB 1 1
8 12257 1 1 83 VAL CG1 C 3.302 0.289 6.729 1.00 . A A . 83 VAL CG1 1 1
8 12258 1 1 83 VAL CG2 C 1.548 -0.877 5.351 1.00 . A A . 83 VAL CG2 1 1
8 12259 1 1 83 VAL H H 1.809 -3.154 7.193 1.00 . A A . 83 VAL H 1 1
8 12260 1 1 83 VAL HA H 1.840 -0.686 8.802 1.00 . A A . 83 VAL HA 1 1
8 12261 1 1 83 VAL HB H 1.186 0.690 6.783 1.00 . A A . 83 VAL HB 1 1
8 12262 1 1 83 VAL HG11 H 3.961 -0.547 6.532 1.00 . A A . 83 VAL HG11 1 1
8 12263 1 1 83 VAL HG12 H 3.531 0.702 7.700 1.00 . A A . 83 VAL HG12 1 1
8 12264 1 1 83 VAL HG13 H 3.457 1.049 5.975 1.00 . A A . 83 VAL HG13 1 1
8 12265 1 1 83 VAL HG21 H 0.510 -1.166 5.299 1.00 . A A . 83 VAL HG21 1 1
8 12266 1 1 83 VAL HG22 H 2.172 -1.754 5.263 1.00 . A A . 83 VAL HG22 1 1
8 12267 1 1 83 VAL HG23 H 1.771 -0.198 4.538 1.00 . A A . 83 VAL HG23 1 1
8 12268 1 1 83 VAL N N 2.245 -2.426 7.687 1.00 . A A . 83 VAL N 1 1
8 12269 1 1 83 VAL O O -0.415 -2.462 7.429 1.00 . A A . 83 VAL O 1 1
8 12270 1 1 84 LYS C C -2.878 0.159 7.755 1.00 . A A . 84 LYS C 1 1
8 12271 1 1 84 LYS CA C -2.166 -0.734 8.761 1.00 . A A . 84 LYS CA 1 1
8 12272 1 1 84 LYS CB C -2.585 -0.327 10.182 1.00 . A A . 84 LYS CB 1 1
8 12273 1 1 84 LYS CD C -2.343 -0.849 12.626 1.00 . A A . 84 LYS CD 1 1
8 12274 1 1 84 LYS CE C -1.681 -1.777 13.651 1.00 . A A . 84 LYS CE 1 1
8 12275 1 1 84 LYS CG C -1.919 -1.255 11.207 1.00 . A A . 84 LYS CG 1 1
8 12276 1 1 84 LYS H H -0.292 0.230 9.000 1.00 . A A . 84 LYS H 1 1
8 12277 1 1 84 LYS HA H -2.456 -1.768 8.590 1.00 . A A . 84 LYS HA 1 1
8 12278 1 1 84 LYS HB2 H -2.281 0.695 10.368 1.00 . A A . 84 LYS HB2 1 1
8 12279 1 1 84 LYS HB3 H -3.661 -0.406 10.279 1.00 . A A . 84 LYS HB3 1 1
8 12280 1 1 84 LYS HD2 H -2.037 0.170 12.816 1.00 . A A . 84 LYS HD2 1 1
8 12281 1 1 84 LYS HD3 H -3.415 -0.927 12.716 1.00 . A A . 84 LYS HD3 1 1
8 12282 1 1 84 LYS HE2 H -1.978 -2.798 13.460 1.00 . A A . 84 LYS HE2 1 1
8 12283 1 1 84 LYS HE3 H -0.607 -1.692 13.574 1.00 . A A . 84 LYS HE3 1 1
8 12284 1 1 84 LYS HG2 H -2.222 -2.275 11.017 1.00 . A A . 84 LYS HG2 1 1
8 12285 1 1 84 LYS HG3 H -0.845 -1.175 11.117 1.00 . A A . 84 LYS HG3 1 1
8 12286 1 1 84 LYS HZ1 H -2.879 -0.683 14.955 1.00 . A A . 84 LYS HZ1 1 1
8 12287 1 1 84 LYS HZ2 H -1.308 -0.963 15.529 1.00 . A A . 84 LYS HZ2 1 1
8 12288 1 1 84 LYS HZ3 H -2.449 -2.222 15.531 1.00 . A A . 84 LYS HZ3 1 1
8 12289 1 1 84 LYS N N -0.714 -0.565 8.611 1.00 . A A . 84 LYS N 1 1
8 12290 1 1 84 LYS NZ N -2.112 -1.381 15.019 1.00 . A A . 84 LYS NZ 1 1
8 12291 1 1 84 LYS O O -2.517 1.327 7.601 1.00 . A A . 84 LYS O 1 1
8 12292 1 1 85 VAL C C -6.157 0.160 6.290 1.00 . A A . 85 VAL C 1 1
8 12293 1 1 85 VAL CA C -4.654 0.351 6.061 1.00 . A A . 85 VAL CA 1 1
8 12294 1 1 85 VAL CB C -4.245 -0.112 4.646 1.00 . A A . 85 VAL CB 1 1
8 12295 1 1 85 VAL CG1 C -4.602 -1.594 4.423 1.00 . A A . 85 VAL CG1 1 1
8 12296 1 1 85 VAL CG2 C -4.934 0.764 3.584 1.00 . A A . 85 VAL CG2 1 1
8 12297 1 1 85 VAL H H -4.109 -1.336 7.236 1.00 . A A . 85 VAL H 1 1
8 12298 1 1 85 VAL HA H -4.435 1.416 6.147 1.00 . A A . 85 VAL HA 1 1
8 12299 1 1 85 VAL HB H -3.170 0.000 4.548 1.00 . A A . 85 VAL HB 1 1
8 12300 1 1 85 VAL HG11 H -4.156 -2.191 5.202 1.00 . A A . 85 VAL HG11 1 1
8 12301 1 1 85 VAL HG12 H -4.221 -1.915 3.463 1.00 . A A . 85 VAL HG12 1 1
8 12302 1 1 85 VAL HG13 H -5.673 -1.723 4.437 1.00 . A A . 85 VAL HG13 1 1
8 12303 1 1 85 VAL HG21 H -4.621 1.792 3.711 1.00 . A A . 85 VAL HG21 1 1
8 12304 1 1 85 VAL HG22 H -6.006 0.700 3.687 1.00 . A A . 85 VAL HG22 1 1
8 12305 1 1 85 VAL HG23 H -4.654 0.425 2.605 1.00 . A A . 85 VAL HG23 1 1
8 12306 1 1 85 VAL N N -3.886 -0.398 7.066 1.00 . A A . 85 VAL N 1 1
8 12307 1 1 85 VAL O O -6.624 -0.945 6.573 1.00 . A A . 85 VAL O 1 1
8 12308 1 1 86 ASN C C -9.042 1.620 4.995 1.00 . A A . 86 ASN C 1 1
8 12309 1 1 86 ASN CA C -8.358 1.281 6.326 1.00 . A A . 86 ASN CA 1 1
8 12310 1 1 86 ASN CB C -8.740 2.319 7.396 1.00 . A A . 86 ASN CB 1 1
8 12311 1 1 86 ASN CG C -8.243 3.712 7.006 1.00 . A A . 86 ASN CG 1 1
8 12312 1 1 86 ASN H H -6.434 2.105 5.924 1.00 . A A . 86 ASN H 1 1
8 12313 1 1 86 ASN HA H -8.708 0.303 6.655 1.00 . A A . 86 ASN HA 1 1
8 12314 1 1 86 ASN HB2 H -9.814 2.342 7.506 1.00 . A A . 86 ASN HB2 1 1
8 12315 1 1 86 ASN HB3 H -8.293 2.036 8.339 1.00 . A A . 86 ASN HB3 1 1
8 12316 1 1 86 ASN HD21 H -6.764 3.714 8.332 1.00 . A A . 86 ASN HD21 1 1
8 12317 1 1 86 ASN HD22 H -6.890 5.116 7.381 1.00 . A A . 86 ASN HD22 1 1
8 12318 1 1 86 ASN N N -6.893 1.270 6.152 1.00 . A A . 86 ASN N 1 1
8 12319 1 1 86 ASN ND2 N -7.213 4.221 7.624 1.00 . A A . 86 ASN ND2 1 1
8 12320 1 1 86 ASN O O -8.718 2.626 4.363 1.00 . A A . 86 ASN O 1 1
8 12321 1 1 86 ASN OD1 O -8.811 4.352 6.122 1.00 . A A . 86 ASN OD1 1 1
8 12322 1 1 87 LEU C C -12.175 1.326 3.638 1.00 . A A . 87 LEU C 1 1
8 12323 1 1 87 LEU CA C -10.731 0.942 3.317 1.00 . A A . 87 LEU CA 1 1
8 12324 1 1 87 LEU CB C -10.722 -0.386 2.524 1.00 . A A . 87 LEU CB 1 1
8 12325 1 1 87 LEU CD1 C -9.320 -2.262 1.606 1.00 . A A . 87 LEU CD1 1 1
8 12326 1 1 87 LEU CD2 C -8.394 0.090 1.581 1.00 . A A . 87 LEU CD2 1 1
8 12327 1 1 87 LEU CG C -9.280 -0.922 2.359 1.00 . A A . 87 LEU CG 1 1
8 12328 1 1 87 LEU H H -10.181 -0.021 5.127 1.00 . A A . 87 LEU H 1 1
8 12329 1 1 87 LEU HA H -10.292 1.724 2.709 1.00 . A A . 87 LEU HA 1 1
8 12330 1 1 87 LEU HB2 H -11.310 -1.127 3.057 1.00 . A A . 87 LEU HB2 1 1
8 12331 1 1 87 LEU HB3 H -11.157 -0.227 1.548 1.00 . A A . 87 LEU HB3 1 1
8 12332 1 1 87 LEU HD11 H -9.951 -2.961 2.136 1.00 . A A . 87 LEU HD11 1 1
8 12333 1 1 87 LEU HD12 H -8.322 -2.660 1.544 1.00 . A A . 87 LEU HD12 1 1
8 12334 1 1 87 LEU HD13 H -9.708 -2.106 0.609 1.00 . A A . 87 LEU HD13 1 1
8 12335 1 1 87 LEU HD21 H -8.128 0.913 2.226 1.00 . A A . 87 LEU HD21 1 1
8 12336 1 1 87 LEU HD22 H -8.930 0.468 0.719 1.00 . A A . 87 LEU HD22 1 1
8 12337 1 1 87 LEU HD23 H -7.482 -0.393 1.247 1.00 . A A . 87 LEU HD23 1 1
8 12338 1 1 87 LEU HG H -8.852 -1.092 3.337 1.00 . A A . 87 LEU HG 1 1
8 12339 1 1 87 LEU N N -9.986 0.764 4.576 1.00 . A A . 87 LEU N 1 1
8 12340 1 1 87 LEU O O -12.945 0.498 4.120 1.00 . A A . 87 LEU O 1 1
8 12341 1 1 88 LYS C C -14.753 2.900 2.368 1.00 . A A . 88 LYS C 1 1
8 12342 1 1 88 LYS CA C -13.902 3.066 3.630 1.00 . A A . 88 LYS CA 1 1
8 12343 1 1 88 LYS CB C -13.834 4.552 4.017 1.00 . A A . 88 LYS CB 1 1
8 12344 1 1 88 LYS CD C -12.939 6.195 5.701 1.00 . A A . 88 LYS CD 1 1
8 12345 1 1 88 LYS CE C -12.089 6.353 6.968 1.00 . A A . 88 LYS CE 1 1
8 12346 1 1 88 LYS CG C -13.018 4.712 5.312 1.00 . A A . 88 LYS CG 1 1
8 12347 1 1 88 LYS H H -11.893 3.203 2.977 1.00 . A A . 88 LYS H 1 1
8 12348 1 1 88 LYS HA H -14.356 2.509 4.445 1.00 . A A . 88 LYS HA 1 1
8 12349 1 1 88 LYS HB2 H -13.361 5.108 3.221 1.00 . A A . 88 LYS HB2 1 1
8 12350 1 1 88 LYS HB3 H -14.834 4.929 4.177 1.00 . A A . 88 LYS HB3 1 1
8 12351 1 1 88 LYS HD2 H -12.488 6.757 4.894 1.00 . A A . 88 LYS HD2 1 1
8 12352 1 1 88 LYS HD3 H -13.933 6.572 5.886 1.00 . A A . 88 LYS HD3 1 1
8 12353 1 1 88 LYS HE2 H -11.084 6.008 6.774 1.00 . A A . 88 LYS HE2 1 1
8 12354 1 1 88 LYS HE3 H -12.063 7.395 7.256 1.00 . A A . 88 LYS HE3 1 1
8 12355 1 1 88 LYS HG2 H -13.494 4.157 6.107 1.00 . A A . 88 LYS HG2 1 1
8 12356 1 1 88 LYS HG3 H -12.019 4.329 5.153 1.00 . A A . 88 LYS HG3 1 1
8 12357 1 1 88 LYS HZ1 H -12.093 4.712 8.248 1.00 . A A . 88 LYS HZ1 1 1
8 12358 1 1 88 LYS HZ2 H -13.641 5.241 7.800 1.00 . A A . 88 LYS HZ2 1 1
8 12359 1 1 88 LYS HZ3 H -12.737 6.127 8.934 1.00 . A A . 88 LYS HZ3 1 1
8 12360 1 1 88 LYS N N -12.542 2.582 3.368 1.00 . A A . 88 LYS N 1 1
8 12361 1 1 88 LYS NZ N -12.686 5.549 8.071 1.00 . A A . 88 LYS NZ 1 1
8 12362 1 1 88 LYS O O -14.365 3.350 1.290 1.00 . A A . 88 LYS O 1 1
8 12363 1 1 89 VAL C C -17.978 3.040 1.471 1.00 . A A . 89 VAL C 1 1
8 12364 1 1 89 VAL CA C -16.843 2.015 1.393 1.00 . A A . 89 VAL CA 1 1
8 12365 1 1 89 VAL CB C -17.409 0.571 1.493 1.00 . A A . 89 VAL CB 1 1
8 12366 1 1 89 VAL CG1 C -18.187 0.207 0.211 1.00 . A A . 89 VAL CG1 1 1
8 12367 1 1 89 VAL CG2 C -16.252 -0.428 1.685 1.00 . A A . 89 VAL CG2 1 1
8 12368 1 1 89 VAL H H -16.161 1.922 3.402 1.00 . A A . 89 VAL H 1 1
8 12369 1 1 89 VAL HA H -16.324 2.130 0.441 1.00 . A A . 89 VAL HA 1 1
8 12370 1 1 89 VAL HB H -18.075 0.504 2.345 1.00 . A A . 89 VAL HB 1 1
8 12371 1 1 89 VAL HG11 H -17.512 0.198 -0.632 1.00 . A A . 89 VAL HG11 1 1
8 12372 1 1 89 VAL HG12 H -18.965 0.932 0.038 1.00 . A A . 89 VAL HG12 1 1
8 12373 1 1 89 VAL HG13 H -18.629 -0.773 0.327 1.00 . A A . 89 VAL HG13 1 1
8 12374 1 1 89 VAL HG21 H -16.643 -1.435 1.705 1.00 . A A . 89 VAL HG21 1 1
8 12375 1 1 89 VAL HG22 H -15.744 -0.225 2.618 1.00 . A A . 89 VAL HG22 1 1
8 12376 1 1 89 VAL HG23 H -15.553 -0.330 0.867 1.00 . A A . 89 VAL HG23 1 1
8 12377 1 1 89 VAL N N -15.916 2.251 2.513 1.00 . A A . 89 VAL N 1 1
8 12378 1 1 89 VAL O O -18.546 3.251 2.543 1.00 . A A . 89 VAL O 1 1
8 12379 1 1 90 THR C C -20.654 4.126 -0.273 1.00 . A A . 90 THR C 1 1
8 12380 1 1 90 THR CA C -19.361 4.713 0.291 1.00 . A A . 90 THR CA 1 1
8 12381 1 1 90 THR CB C -18.889 5.883 -0.602 1.00 . A A . 90 THR CB 1 1
8 12382 1 1 90 THR CG2 C -19.906 7.034 -0.575 1.00 . A A . 90 THR CG2 1 1
8 12383 1 1 90 THR H H -17.796 3.484 -0.482 1.00 . A A . 90 THR H 1 1
8 12384 1 1 90 THR HA H -19.557 5.095 1.290 1.00 . A A . 90 THR HA 1 1
8 12385 1 1 90 THR HB H -18.769 5.538 -1.620 1.00 . A A . 90 THR HB 1 1
8 12386 1 1 90 THR HG1 H -17.007 6.311 -0.838 1.00 . A A . 90 THR HG1 1 1
8 12387 1 1 90 THR HG21 H -20.055 7.361 0.443 1.00 . A A . 90 THR HG21 1 1
8 12388 1 1 90 THR HG22 H -20.845 6.705 -0.990 1.00 . A A . 90 THR HG22 1 1
8 12389 1 1 90 THR HG23 H -19.526 7.856 -1.164 1.00 . A A . 90 THR HG23 1 1
8 12390 1 1 90 THR N N -18.297 3.686 0.338 1.00 . A A . 90 THR N 1 1
8 12391 1 1 90 THR O O -20.679 3.628 -1.395 1.00 . A A . 90 THR O 1 1
8 12392 1 1 90 THR OG1 O -17.640 6.358 -0.118 1.00 . A A . 90 THR OG1 1 1
8 12393 1 1 91 GLN C C -23.951 4.854 -0.328 1.00 . A A . 91 GLN C 1 1
8 12394 1 1 91 GLN CA C -23.055 3.694 0.121 1.00 . A A . 91 GLN CA 1 1
8 12395 1 1 91 GLN CB C -23.713 2.993 1.330 1.00 . A A . 91 GLN CB 1 1
8 12396 1 1 91 GLN CD C -21.546 2.090 2.264 1.00 . A A . 91 GLN CD 1 1
8 12397 1 1 91 GLN CG C -22.923 1.730 1.729 1.00 . A A . 91 GLN CG 1 1
8 12398 1 1 91 GLN H H -21.640 4.618 1.398 1.00 . A A . 91 GLN H 1 1
8 12399 1 1 91 GLN HA H -22.961 2.978 -0.691 1.00 . A A . 91 GLN HA 1 1
8 12400 1 1 91 GLN HB2 H -23.739 3.677 2.166 1.00 . A A . 91 GLN HB2 1 1
8 12401 1 1 91 GLN HB3 H -24.727 2.708 1.074 1.00 . A A . 91 GLN HB3 1 1
8 12402 1 1 91 GLN HE21 H -20.660 0.576 1.347 1.00 . A A . 91 GLN HE21 1 1
8 12403 1 1 91 GLN HE22 H -19.637 1.572 2.256 1.00 . A A . 91 GLN HE22 1 1
8 12404 1 1 91 GLN HG2 H -23.464 1.198 2.495 1.00 . A A . 91 GLN HG2 1 1
8 12405 1 1 91 GLN HG3 H -22.808 1.093 0.867 1.00 . A A . 91 GLN HG3 1 1
8 12406 1 1 91 GLN N N -21.735 4.205 0.516 1.00 . A A . 91 GLN N 1 1
8 12407 1 1 91 GLN NE2 N -20.529 1.350 1.931 1.00 . A A . 91 GLN NE2 1 1
8 12408 1 1 91 GLN O O -24.138 5.820 0.411 1.00 . A A . 91 GLN O 1 1
8 12409 1 1 91 GLN OE1 O -21.394 3.065 3.000 1.00 . A A . 91 GLN OE1 1 1
8 12410 1 1 92 LYS C C -26.771 5.045 -2.492 1.00 . A A . 92 LYS C 1 1
8 12411 1 1 92 LYS CA C -25.470 5.735 -2.077 1.00 . A A . 92 LYS CA 1 1
8 12412 1 1 92 LYS CB C -24.842 6.441 -3.299 1.00 . A A . 92 LYS CB 1 1
8 12413 1 1 92 LYS CD C -23.969 8.584 -2.178 1.00 . A A . 92 LYS CD 1 1
8 12414 1 1 92 LYS CE C -22.705 9.391 -1.862 1.00 . A A . 92 LYS CE 1 1
8 12415 1 1 92 LYS CG C -23.583 7.272 -2.906 1.00 . A A . 92 LYS CG 1 1
8 12416 1 1 92 LYS H H -24.376 3.898 -2.038 1.00 . A A . 92 LYS H 1 1
8 12417 1 1 92 LYS HA H -25.715 6.470 -1.328 1.00 . A A . 92 LYS HA 1 1
8 12418 1 1 92 LYS HB2 H -24.563 5.688 -4.022 1.00 . A A . 92 LYS HB2 1 1
8 12419 1 1 92 LYS HB3 H -25.576 7.100 -3.751 1.00 . A A . 92 LYS HB3 1 1
8 12420 1 1 92 LYS HD2 H -24.617 9.170 -2.812 1.00 . A A . 92 LYS HD2 1 1
8 12421 1 1 92 LYS HD3 H -24.476 8.366 -1.256 1.00 . A A . 92 LYS HD3 1 1
8 12422 1 1 92 LYS HE2 H -22.061 8.816 -1.215 1.00 . A A . 92 LYS HE2 1 1
8 12423 1 1 92 LYS HE3 H -22.183 9.622 -2.780 1.00 . A A . 92 LYS HE3 1 1
8 12424 1 1 92 LYS HG2 H -22.950 6.682 -2.260 1.00 . A A . 92 LYS HG2 1 1
8 12425 1 1 92 LYS HG3 H -23.032 7.524 -3.803 1.00 . A A . 92 LYS HG3 1 1
8 12426 1 1 92 LYS HZ1 H -22.562 10.742 -0.285 1.00 . A A . 92 LYS HZ1 1 1
8 12427 1 1 92 LYS HZ2 H -24.108 10.648 -0.977 1.00 . A A . 92 LYS HZ2 1 1
8 12428 1 1 92 LYS HZ3 H -22.862 11.465 -1.793 1.00 . A A . 92 LYS HZ3 1 1
8 12429 1 1 92 LYS N N -24.538 4.723 -1.527 1.00 . A A . 92 LYS N 1 1
8 12430 1 1 92 LYS NZ N -23.088 10.657 -1.178 1.00 . A A . 92 LYS NZ 1 1
8 12431 1 1 92 LYS O O -26.861 4.457 -3.569 1.00 . A A . 92 LYS O 1 1
8 12432 1 1 93 LEU C C -29.811 5.364 -2.934 1.00 . A A . 93 LEU C 1 1
8 12433 1 1 93 LEU CA C -29.086 4.530 -1.880 1.00 . A A . 93 LEU CA 1 1
8 12434 1 1 93 LEU CB C -29.907 4.483 -0.559 1.00 . A A . 93 LEU CB 1 1
8 12435 1 1 93 LEU CD1 C -27.963 3.355 0.651 1.00 . A A . 93 LEU CD1 1 1
8 12436 1 1 93 LEU CD2 C -30.289 3.308 1.638 1.00 . A A . 93 LEU CD2 1 1
8 12437 1 1 93 LEU CG C -29.474 3.286 0.331 1.00 . A A . 93 LEU CG 1 1
8 12438 1 1 93 LEU H H -27.642 5.620 -0.781 1.00 . A A . 93 LEU H 1 1
8 12439 1 1 93 LEU HA H -28.956 3.520 -2.260 1.00 . A A . 93 LEU HA 1 1
8 12440 1 1 93 LEU HB2 H -29.751 5.403 -0.016 1.00 . A A . 93 LEU HB2 1 1
8 12441 1 1 93 LEU HB3 H -30.964 4.381 -0.785 1.00 . A A . 93 LEU HB3 1 1
8 12442 1 1 93 LEU HD11 H -27.715 2.628 1.416 1.00 . A A . 93 LEU HD11 1 1
8 12443 1 1 93 LEU HD12 H -27.705 4.344 1.001 1.00 . A A . 93 LEU HD12 1 1
8 12444 1 1 93 LEU HD13 H -27.398 3.129 -0.242 1.00 . A A . 93 LEU HD13 1 1
8 12445 1 1 93 LEU HD21 H -31.342 3.233 1.409 1.00 . A A . 93 LEU HD21 1 1
8 12446 1 1 93 LEU HD22 H -30.100 4.232 2.166 1.00 . A A . 93 LEU HD22 1 1
8 12447 1 1 93 LEU HD23 H -29.996 2.475 2.260 1.00 . A A . 93 LEU HD23 1 1
8 12448 1 1 93 LEU HG H -29.678 2.365 -0.196 1.00 . A A . 93 LEU HG 1 1
8 12449 1 1 93 LEU N N -27.780 5.134 -1.619 1.00 . A A . 93 LEU N 1 1
8 12450 1 1 93 LEU O O -30.466 6.358 -2.616 1.00 . A A . 93 LEU O 1 1
8 12451 1 1 94 GLU C C -31.848 5.621 -5.122 1.00 . A A . 94 GLU C 1 1
8 12452 1 1 94 GLU CA C -30.330 5.643 -5.298 1.00 . A A . 94 GLU CA 1 1
8 12453 1 1 94 GLU CB C -29.929 4.980 -6.633 1.00 . A A . 94 GLU CB 1 1
8 12454 1 1 94 GLU CD C -29.827 2.818 -7.912 1.00 . A A . 94 GLU CD 1 1
8 12455 1 1 94 GLU CG C -30.276 3.481 -6.612 1.00 . A A . 94 GLU CG 1 1
8 12456 1 1 94 GLU H H -29.152 4.142 -4.368 1.00 . A A . 94 GLU H 1 1
8 12457 1 1 94 GLU HA H -29.997 6.672 -5.306 1.00 . A A . 94 GLU HA 1 1
8 12458 1 1 94 GLU HB2 H -30.457 5.459 -7.447 1.00 . A A . 94 GLU HB2 1 1
8 12459 1 1 94 GLU HB3 H -28.864 5.097 -6.782 1.00 . A A . 94 GLU HB3 1 1
8 12460 1 1 94 GLU HG2 H -29.775 3.005 -5.781 1.00 . A A . 94 GLU HG2 1 1
8 12461 1 1 94 GLU HG3 H -31.342 3.354 -6.505 1.00 . A A . 94 GLU HG3 1 1
8 12462 1 1 94 GLU N N -29.687 4.944 -4.188 1.00 . A A . 94 GLU N 1 1
8 12463 1 1 94 GLU O O -32.546 6.550 -5.528 1.00 . A A . 94 GLU O 1 1
8 12464 1 1 94 GLU OE1 O -29.876 3.478 -8.938 1.00 . A A . 94 GLU OE1 1 1
8 12465 1 1 94 GLU OE2 O -29.442 1.663 -7.861 1.00 . A A . 94 GLU OE2 1 1
8 12466 1 1 95 HIS C C -34.574 4.554 -5.574 1.00 . A A . 95 HIS C 1 1
8 12467 1 1 95 HIS CA C -33.782 4.379 -4.276 1.00 . A A . 95 HIS CA 1 1
8 12468 1 1 95 HIS CB C -34.260 5.392 -3.219 1.00 . A A . 95 HIS CB 1 1
8 12469 1 1 95 HIS CD2 C -36.286 4.365 -1.887 1.00 . A A . 95 HIS CD2 1 1
8 12470 1 1 95 HIS CE1 C -37.901 5.268 -3.015 1.00 . A A . 95 HIS CE1 1 1
8 12471 1 1 95 HIS CG C -35.706 5.134 -2.865 1.00 . A A . 95 HIS CG 1 1
8 12472 1 1 95 HIS H H -31.732 3.839 -4.219 1.00 . A A . 95 HIS H 1 1
8 12473 1 1 95 HIS HA H -33.950 3.378 -3.904 1.00 . A A . 95 HIS HA 1 1
8 12474 1 1 95 HIS HB2 H -33.655 5.291 -2.331 1.00 . A A . 95 HIS HB2 1 1
8 12475 1 1 95 HIS HB3 H -34.159 6.395 -3.606 1.00 . A A . 95 HIS HB3 1 1
8 12476 1 1 95 HIS HD2 H -35.751 3.780 -1.155 1.00 . A A . 95 HIS HD2 1 1
8 12477 1 1 95 HIS HE1 H -38.885 5.546 -3.363 1.00 . A A . 95 HIS HE1 1 1
8 12478 1 1 95 HIS HE2 H -38.338 4.010 -1.415 1.00 . A A . 95 HIS HE2 1 1
8 12479 1 1 95 HIS N N -32.346 4.544 -4.513 1.00 . A A . 95 HIS N 1 1
8 12480 1 1 95 HIS ND1 N -36.754 5.700 -3.573 1.00 . A A . 95 HIS ND1 1 1
8 12481 1 1 95 HIS NE2 N -37.672 4.452 -1.984 1.00 . A A . 95 HIS NE2 1 1
8 12482 1 1 95 HIS O O -35.147 5.615 -5.826 1.00 . A A . 95 HIS O 1 1
8 12483 1 1 96 HIS C C -36.816 3.754 -7.418 1.00 . A A . 96 HIS C 1 1
8 12484 1 1 96 HIS CA C -35.317 3.536 -7.657 1.00 . A A . 96 HIS CA 1 1
8 12485 1 1 96 HIS CB C -35.086 2.214 -8.408 1.00 . A A . 96 HIS CB 1 1
8 12486 1 1 96 HIS CD2 C -36.663 0.263 -7.615 1.00 . A A . 96 HIS CD2 1 1
8 12487 1 1 96 HIS CE1 C -35.481 -0.442 -5.942 1.00 . A A . 96 HIS CE1 1 1
8 12488 1 1 96 HIS CG C -35.544 1.054 -7.558 1.00 . A A . 96 HIS CG 1 1
8 12489 1 1 96 HIS H H -34.122 2.688 -6.129 1.00 . A A . 96 HIS H 1 1
8 12490 1 1 96 HIS HA H -34.931 4.349 -8.261 1.00 . A A . 96 HIS HA 1 1
8 12491 1 1 96 HIS HB2 H -35.638 2.219 -9.335 1.00 . A A . 96 HIS HB2 1 1
8 12492 1 1 96 HIS HB3 H -34.032 2.101 -8.620 1.00 . A A . 96 HIS HB3 1 1
8 12493 1 1 96 HIS HD2 H -37.456 0.358 -8.342 1.00 . A A . 96 HIS HD2 1 1
8 12494 1 1 96 HIS HE1 H -35.143 -1.007 -5.085 1.00 . A A . 96 HIS HE1 1 1
8 12495 1 1 96 HIS HE2 H -37.287 -1.374 -6.396 1.00 . A A . 96 HIS HE2 1 1
8 12496 1 1 96 HIS N N -34.599 3.503 -6.388 1.00 . A A . 96 HIS N 1 1
8 12497 1 1 96 HIS ND1 N -34.803 0.587 -6.483 1.00 . A A . 96 HIS ND1 1 1
8 12498 1 1 96 HIS NE2 N -36.621 -0.681 -6.593 1.00 . A A . 96 HIS NE2 1 1
8 12499 1 1 96 HIS O O -37.444 3.013 -6.662 1.00 . A A . 96 HIS O 1 1
8 12500 1 1 97 HIS C C -39.205 6.120 -8.984 1.00 . A A . 97 HIS C 1 1
8 12501 1 1 97 HIS CA C -38.801 5.084 -7.929 1.00 . A A . 97 HIS CA 1 1
8 12502 1 1 97 HIS CB C -39.079 5.635 -6.518 1.00 . A A . 97 HIS CB 1 1
8 12503 1 1 97 HIS CD2 C -41.286 7.063 -6.340 1.00 . A A . 97 HIS CD2 1 1
8 12504 1 1 97 HIS CE1 C -42.687 5.438 -6.027 1.00 . A A . 97 HIS CE1 1 1
8 12505 1 1 97 HIS CG C -40.555 5.900 -6.339 1.00 . A A . 97 HIS CG 1 1
8 12506 1 1 97 HIS H H -36.827 5.325 -8.661 1.00 . A A . 97 HIS H 1 1
8 12507 1 1 97 HIS HA H -39.383 4.179 -8.079 1.00 . A A . 97 HIS HA 1 1
8 12508 1 1 97 HIS HB2 H -38.757 4.913 -5.782 1.00 . A A . 97 HIS HB2 1 1
8 12509 1 1 97 HIS HB3 H -38.530 6.555 -6.376 1.00 . A A . 97 HIS HB3 1 1
8 12510 1 1 97 HIS HD2 H -40.881 8.055 -6.476 1.00 . A A . 97 HIS HD2 1 1
8 12511 1 1 97 HIS HE1 H -43.597 4.880 -5.867 1.00 . A A . 97 HIS HE1 1 1
8 12512 1 1 97 HIS HE2 H -43.381 7.399 -6.098 1.00 . A A . 97 HIS HE2 1 1
8 12513 1 1 97 HIS N N -37.379 4.772 -8.070 1.00 . A A . 97 HIS N 1 1
8 12514 1 1 97 HIS ND1 N -41.468 4.879 -6.138 1.00 . A A . 97 HIS ND1 1 1
8 12515 1 1 97 HIS NE2 N -42.633 6.767 -6.143 1.00 . A A . 97 HIS NE2 1 1
8 12516 1 1 97 HIS O O -38.669 7.228 -9.011 1.00 . A A . 97 HIS O 1 1
8 12517 1 1 98 HIS C C -41.384 7.834 -10.272 1.00 . A A . 98 HIS C 1 1
8 12518 1 1 98 HIS CA C -40.620 6.659 -10.895 1.00 . A A . 98 HIS CA 1 1
8 12519 1 1 98 HIS CB C -41.537 5.883 -11.856 1.00 . A A . 98 HIS CB 1 1
8 12520 1 1 98 HIS CD2 C -42.773 4.105 -10.357 1.00 . A A . 98 HIS CD2 1 1
8 12521 1 1 98 HIS CE1 C -44.701 5.084 -10.232 1.00 . A A . 98 HIS CE1 1 1
8 12522 1 1 98 HIS CG C -42.676 5.267 -11.083 1.00 . A A . 98 HIS CG 1 1
8 12523 1 1 98 HIS H H -40.544 4.859 -9.776 1.00 . A A . 98 HIS H 1 1
8 12524 1 1 98 HIS HA H -39.770 7.037 -11.451 1.00 . A A . 98 HIS HA 1 1
8 12525 1 1 98 HIS HB2 H -41.931 6.554 -12.605 1.00 . A A . 98 HIS HB2 1 1
8 12526 1 1 98 HIS HB3 H -40.971 5.100 -12.339 1.00 . A A . 98 HIS HB3 1 1
8 12527 1 1 98 HIS HD2 H -41.975 3.388 -10.223 1.00 . A A . 98 HIS HD2 1 1
8 12528 1 1 98 HIS HE1 H -45.730 5.306 -9.987 1.00 . A A . 98 HIS HE1 1 1
8 12529 1 1 98 HIS HE2 H -44.401 3.266 -9.262 1.00 . A A . 98 HIS HE2 1 1
8 12530 1 1 98 HIS N N -40.151 5.754 -9.847 1.00 . A A . 98 HIS N 1 1
8 12531 1 1 98 HIS ND1 N -43.919 5.875 -10.990 1.00 . A A . 98 HIS ND1 1 1
8 12532 1 1 98 HIS NE2 N -44.052 3.991 -9.822 1.00 . A A . 98 HIS NE2 1 1
8 12533 1 1 98 HIS O O -42.409 7.637 -9.621 1.00 . A A . 98 HIS O 1 1
8 12534 1 1 99 HIS C C -42.862 10.500 -10.639 1.00 . A A . 99 HIS C 1 1
8 12535 1 1 99 HIS CA C -41.534 10.248 -9.916 1.00 . A A . 99 HIS CA 1 1
8 12536 1 1 99 HIS CB C -40.609 11.472 -10.070 1.00 . A A . 99 HIS CB 1 1
8 12537 1 1 99 HIS CD2 C -41.146 13.172 -8.130 1.00 . A A . 99 HIS CD2 1 1
8 12538 1 1 99 HIS CE1 C -42.459 14.502 -9.228 1.00 . A A . 99 HIS CE1 1 1
8 12539 1 1 99 HIS CG C -41.229 12.681 -9.410 1.00 . A A . 99 HIS CG 1 1
8 12540 1 1 99 HIS H H -40.059 9.160 -10.995 1.00 . A A . 99 HIS H 1 1
8 12541 1 1 99 HIS HA H -41.727 10.085 -8.859 1.00 . A A . 99 HIS HA 1 1
8 12542 1 1 99 HIS HB2 H -39.659 11.259 -9.602 1.00 . A A . 99 HIS HB2 1 1
8 12543 1 1 99 HIS HB3 H -40.453 11.676 -11.120 1.00 . A A . 99 HIS HB3 1 1
8 12544 1 1 99 HIS HD2 H -40.567 12.733 -7.332 1.00 . A A . 99 HIS HD2 1 1
8 12545 1 1 99 HIS HE1 H -43.126 15.313 -9.480 1.00 . A A . 99 HIS HE1 1 1
8 12546 1 1 99 HIS HE2 H -42.051 14.879 -7.222 1.00 . A A . 99 HIS HE2 1 1
8 12547 1 1 99 HIS N N -40.881 9.057 -10.469 1.00 . A A . 99 HIS N 1 1
8 12548 1 1 99 HIS ND1 N -42.073 13.546 -10.092 1.00 . A A . 99 HIS ND1 1 1
8 12549 1 1 99 HIS NE2 N -41.924 14.322 -8.018 1.00 . A A . 99 HIS NE2 1 1
8 12550 1 1 99 HIS O O -42.918 10.511 -11.869 1.00 . A A . 99 HIS O 1 1
8 12551 1 1 100 HIS C C -45.254 12.244 -11.244 1.00 . A A . 100 HIS C 1 1
8 12552 1 1 100 HIS CA C -45.253 10.947 -10.436 1.00 . A A . 100 HIS CA 1 1
8 12553 1 1 100 HIS CB C -46.290 11.039 -9.309 1.00 . A A . 100 HIS CB 1 1
8 12554 1 1 100 HIS CD2 C -45.762 9.463 -7.269 1.00 . A A . 100 HIS CD2 1 1
8 12555 1 1 100 HIS CE1 C -46.655 7.644 -8.037 1.00 . A A . 100 HIS CE1 1 1
8 12556 1 1 100 HIS CG C -46.275 9.764 -8.507 1.00 . A A . 100 HIS CG 1 1
8 12557 1 1 100 HIS H H -43.825 10.677 -8.891 1.00 . A A . 100 HIS H 1 1
8 12558 1 1 100 HIS HA H -45.518 10.128 -11.091 1.00 . A A . 100 HIS HA 1 1
8 12559 1 1 100 HIS HB2 H -46.050 11.871 -8.662 1.00 . A A . 100 HIS HB2 1 1
8 12560 1 1 100 HIS HB3 H -47.274 11.185 -9.733 1.00 . A A . 100 HIS HB3 1 1
8 12561 1 1 100 HIS HD2 H -45.249 10.160 -6.622 1.00 . A A . 100 HIS HD2 1 1
8 12562 1 1 100 HIS HE1 H -46.991 6.624 -8.131 1.00 . A A . 100 HIS HE1 1 1
8 12563 1 1 100 HIS HE2 H -45.745 7.638 -6.164 1.00 . A A . 100 HIS HE2 1 1
8 12564 1 1 100 HIS N N -43.930 10.699 -9.865 1.00 . A A . 100 HIS N 1 1
8 12565 1 1 100 HIS ND1 N -46.840 8.589 -8.978 1.00 . A A . 100 HIS ND1 1 1
8 12566 1 1 100 HIS NE2 N -46.003 8.124 -6.976 1.00 . A A . 100 HIS NE2 1 1
8 12567 1 1 100 HIS O O -45.184 12.163 -12.460 1.00 . A A . 100 HIS O 1 1
8 12568 1 1 100 HIS OXT O -45.325 13.299 -10.635 1.00 . A A . 100 HIS OXT 1 1
9 12569 1 1 1 LYS C C 40.250 -0.501 6.369 1.00 . A A . 1 LYS C 1 1
9 12570 1 1 1 LYS CA C 41.686 -0.014 6.532 1.00 . A A . 1 LYS CA 1 1
9 12571 1 1 1 LYS CB C 42.658 -1.001 5.870 1.00 . A A . 1 LYS CB 1 1
9 12572 1 1 1 LYS CD C 45.068 -1.451 5.317 1.00 . A A . 1 LYS CD 1 1
9 12573 1 1 1 LYS CE C 46.496 -0.902 5.403 1.00 . A A . 1 LYS CE 1 1
9 12574 1 1 1 LYS CG C 44.093 -0.465 5.976 1.00 . A A . 1 LYS CG 1 1
9 12575 1 1 1 LYS H1 H 42.252 -0.858 8.349 1.00 . A A . 1 LYS H1 1 1
9 12576 1 1 1 LYS H2 H 41.163 0.437 8.496 1.00 . A A . 1 LYS H2 1 1
9 12577 1 1 1 LYS H3 H 42.795 0.734 8.126 1.00 . A A . 1 LYS H3 1 1
9 12578 1 1 1 LYS HA H 41.786 0.961 6.075 1.00 . A A . 1 LYS HA 1 1
9 12579 1 1 1 LYS HB2 H 42.591 -1.957 6.368 1.00 . A A . 1 LYS HB2 1 1
9 12580 1 1 1 LYS HB3 H 42.399 -1.119 4.826 1.00 . A A . 1 LYS HB3 1 1
9 12581 1 1 1 LYS HD2 H 45.017 -2.402 5.828 1.00 . A A . 1 LYS HD2 1 1
9 12582 1 1 1 LYS HD3 H 44.799 -1.586 4.280 1.00 . A A . 1 LYS HD3 1 1
9 12583 1 1 1 LYS HE2 H 47.177 -1.592 4.924 1.00 . A A . 1 LYS HE2 1 1
9 12584 1 1 1 LYS HE3 H 46.548 0.056 4.904 1.00 . A A . 1 LYS HE3 1 1
9 12585 1 1 1 LYS HG2 H 44.156 0.492 5.478 1.00 . A A . 1 LYS HG2 1 1
9 12586 1 1 1 LYS HG3 H 44.355 -0.347 7.018 1.00 . A A . 1 LYS HG3 1 1
9 12587 1 1 1 LYS HZ1 H 47.860 -1.063 6.969 1.00 . A A . 1 LYS HZ1 1 1
9 12588 1 1 1 LYS HZ2 H 46.243 -1.307 7.429 1.00 . A A . 1 LYS HZ2 1 1
9 12589 1 1 1 LYS HZ3 H 46.803 0.261 7.102 1.00 . A A . 1 LYS HZ3 1 1
9 12590 1 1 1 LYS N N 41.998 0.083 7.985 1.00 . A A . 1 LYS N 1 1
9 12591 1 1 1 LYS NZ N 46.880 -0.740 6.833 1.00 . A A . 1 LYS NZ 1 1
9 12592 1 1 1 LYS O O 39.487 0.042 5.570 1.00 . A A . 1 LYS O 1 1
9 12593 1 1 2 ILE C C 37.521 -1.040 7.536 1.00 . A A . 2 ILE C 1 1
9 12594 1 1 2 ILE CA C 38.540 -2.081 7.078 1.00 . A A . 2 ILE CA 1 1
9 12595 1 1 2 ILE CB C 38.451 -3.353 7.959 1.00 . A A . 2 ILE CB 1 1
9 12596 1 1 2 ILE CD1 C 38.660 -4.240 10.332 1.00 . A A . 2 ILE CD1 1 1
9 12597 1 1 2 ILE CG1 C 38.888 -3.026 9.415 1.00 . A A . 2 ILE CG1 1 1
9 12598 1 1 2 ILE CG2 C 39.366 -4.450 7.374 1.00 . A A . 2 ILE CG2 1 1
9 12599 1 1 2 ILE H H 40.541 -1.915 7.757 1.00 . A A . 2 ILE H 1 1
9 12600 1 1 2 ILE HA H 38.311 -2.350 6.052 1.00 . A A . 2 ILE HA 1 1
9 12601 1 1 2 ILE HB H 37.429 -3.713 7.960 1.00 . A A . 2 ILE HB 1 1
9 12602 1 1 2 ILE HD11 H 37.631 -4.557 10.264 1.00 . A A . 2 ILE HD11 1 1
9 12603 1 1 2 ILE HD12 H 38.885 -3.963 11.352 1.00 . A A . 2 ILE HD12 1 1
9 12604 1 1 2 ILE HD13 H 39.308 -5.048 10.030 1.00 . A A . 2 ILE HD13 1 1
9 12605 1 1 2 ILE HG12 H 39.935 -2.761 9.426 1.00 . A A . 2 ILE HG12 1 1
9 12606 1 1 2 ILE HG13 H 38.312 -2.196 9.794 1.00 . A A . 2 ILE HG13 1 1
9 12607 1 1 2 ILE HG21 H 40.393 -4.118 7.405 1.00 . A A . 2 ILE HG21 1 1
9 12608 1 1 2 ILE HG22 H 39.084 -4.649 6.350 1.00 . A A . 2 ILE HG22 1 1
9 12609 1 1 2 ILE HG23 H 39.264 -5.357 7.951 1.00 . A A . 2 ILE HG23 1 1
9 12610 1 1 2 ILE N N 39.889 -1.526 7.137 1.00 . A A . 2 ILE N 1 1
9 12611 1 1 2 ILE O O 37.883 0.002 8.084 1.00 . A A . 2 ILE O 1 1
9 12612 1 1 3 SER C C 33.862 -1.213 7.813 1.00 . A A . 3 SER C 1 1
9 12613 1 1 3 SER CA C 35.157 -0.427 7.685 1.00 . A A . 3 SER CA 1 1
9 12614 1 1 3 SER CB C 34.998 0.668 6.626 1.00 . A A . 3 SER CB 1 1
9 12615 1 1 3 SER H H 36.023 -2.177 6.861 1.00 . A A . 3 SER H 1 1
9 12616 1 1 3 SER HA H 35.379 0.034 8.640 1.00 . A A . 3 SER HA 1 1
9 12617 1 1 3 SER HB2 H 34.741 0.224 5.679 1.00 . A A . 3 SER HB2 1 1
9 12618 1 1 3 SER HB3 H 34.212 1.351 6.928 1.00 . A A . 3 SER HB3 1 1
9 12619 1 1 3 SER HG H 36.486 1.337 5.571 1.00 . A A . 3 SER HG 1 1
9 12620 1 1 3 SER N N 36.244 -1.331 7.303 1.00 . A A . 3 SER N 1 1
9 12621 1 1 3 SER O O 33.749 -2.324 7.295 1.00 . A A . 3 SER O 1 1
9 12622 1 1 3 SER OG O 36.225 1.372 6.493 1.00 . A A . 3 SER OG 1 1
9 12623 1 1 4 LEU C C 30.489 -0.215 8.770 1.00 . A A . 4 LEU C 1 1
9 12624 1 1 4 LEU CA C 31.581 -1.291 8.698 1.00 . A A . 4 LEU CA 1 1
9 12625 1 1 4 LEU CB C 31.620 -2.132 10.002 1.00 . A A . 4 LEU CB 1 1
9 12626 1 1 4 LEU CD1 C 30.643 -4.048 11.313 1.00 . A A . 4 LEU CD1 1 1
9 12627 1 1 4 LEU CD2 C 29.160 -2.769 9.708 1.00 . A A . 4 LEU CD2 1 1
9 12628 1 1 4 LEU CG C 30.594 -3.296 9.972 1.00 . A A . 4 LEU CG 1 1
9 12629 1 1 4 LEU H H 33.031 0.252 8.896 1.00 . A A . 4 LEU H 1 1
9 12630 1 1 4 LEU HA H 31.373 -1.944 7.849 1.00 . A A . 4 LEU HA 1 1
9 12631 1 1 4 LEU HB2 H 32.611 -2.545 10.115 1.00 . A A . 4 LEU HB2 1 1
9 12632 1 1 4 LEU HB3 H 31.409 -1.494 10.854 1.00 . A A . 4 LEU HB3 1 1
9 12633 1 1 4 LEU HD11 H 29.958 -4.880 11.282 1.00 . A A . 4 LEU HD11 1 1
9 12634 1 1 4 LEU HD12 H 30.360 -3.377 12.110 1.00 . A A . 4 LEU HD12 1 1
9 12635 1 1 4 LEU HD13 H 31.646 -4.414 11.488 1.00 . A A . 4 LEU HD13 1 1
9 12636 1 1 4 LEU HD21 H 28.433 -3.532 9.957 1.00 . A A . 4 LEU HD21 1 1
9 12637 1 1 4 LEU HD22 H 29.064 -2.526 8.662 1.00 . A A . 4 LEU HD22 1 1
9 12638 1 1 4 LEU HD23 H 28.970 -1.886 10.303 1.00 . A A . 4 LEU HD23 1 1
9 12639 1 1 4 LEU HG H 30.868 -3.982 9.180 1.00 . A A . 4 LEU HG 1 1
9 12640 1 1 4 LEU N N 32.881 -0.634 8.506 1.00 . A A . 4 LEU N 1 1
9 12641 1 1 4 LEU O O 30.500 0.639 9.658 1.00 . A A . 4 LEU O 1 1
9 12642 1 1 5 ARG C C 27.407 0.208 6.769 1.00 . A A . 5 ARG C 1 1
9 12643 1 1 5 ARG CA C 28.452 0.681 7.774 1.00 . A A . 5 ARG CA 1 1
9 12644 1 1 5 ARG CB C 28.991 2.066 7.381 1.00 . A A . 5 ARG CB 1 1
9 12645 1 1 5 ARG CD C 30.289 3.358 5.664 1.00 . A A . 5 ARG CD 1 1
9 12646 1 1 5 ARG CG C 29.721 1.987 6.026 1.00 . A A . 5 ARG CG 1 1
9 12647 1 1 5 ARG CZ C 30.303 3.244 3.210 1.00 . A A . 5 ARG CZ 1 1
9 12648 1 1 5 ARG H H 29.605 -0.983 7.163 1.00 . A A . 5 ARG H 1 1
9 12649 1 1 5 ARG HA H 27.982 0.752 8.750 1.00 . A A . 5 ARG HA 1 1
9 12650 1 1 5 ARG HB2 H 28.172 2.767 7.307 1.00 . A A . 5 ARG HB2 1 1
9 12651 1 1 5 ARG HB3 H 29.684 2.407 8.139 1.00 . A A . 5 ARG HB3 1 1
9 12652 1 1 5 ARG HD2 H 29.486 4.082 5.618 1.00 . A A . 5 ARG HD2 1 1
9 12653 1 1 5 ARG HD3 H 30.995 3.659 6.425 1.00 . A A . 5 ARG HD3 1 1
9 12654 1 1 5 ARG HE H 31.954 3.262 4.350 1.00 . A A . 5 ARG HE 1 1
9 12655 1 1 5 ARG HG2 H 30.528 1.271 6.091 1.00 . A A . 5 ARG HG2 1 1
9 12656 1 1 5 ARG HG3 H 29.032 1.681 5.254 1.00 . A A . 5 ARG HG3 1 1
9 12657 1 1 5 ARG HH11 H 28.492 3.315 4.065 1.00 . A A . 5 ARG HH11 1 1
9 12658 1 1 5 ARG HH12 H 28.500 3.236 2.336 1.00 . A A . 5 ARG HH12 1 1
9 12659 1 1 5 ARG HH21 H 31.956 3.149 2.084 1.00 . A A . 5 ARG HH21 1 1
9 12660 1 1 5 ARG HH22 H 30.456 3.141 1.217 1.00 . A A . 5 ARG HH22 1 1
9 12661 1 1 5 ARG N N 29.553 -0.273 7.833 1.00 . A A . 5 ARG N 1 1
9 12662 1 1 5 ARG NE N 30.974 3.284 4.368 1.00 . A A . 5 ARG NE 1 1
9 12663 1 1 5 ARG NH1 N 28.995 3.267 3.203 1.00 . A A . 5 ARG NH1 1 1
9 12664 1 1 5 ARG NH2 N 30.955 3.172 2.083 1.00 . A A . 5 ARG NH2 1 1
9 12665 1 1 5 ARG O O 27.712 -0.579 5.872 1.00 . A A . 5 ARG O 1 1
9 12666 1 1 6 LYS C C 24.251 1.578 5.699 1.00 . A A . 6 LYS C 1 1
9 12667 1 1 6 LYS CA C 25.059 0.328 6.042 1.00 . A A . 6 LYS CA 1 1
9 12668 1 1 6 LYS CB C 24.166 -0.710 6.746 1.00 . A A . 6 LYS CB 1 1
9 12669 1 1 6 LYS CD C 22.860 -1.248 8.827 1.00 . A A . 6 LYS CD 1 1
9 12670 1 1 6 LYS CE C 22.373 -0.716 10.177 1.00 . A A . 6 LYS CE 1 1
9 12671 1 1 6 LYS CG C 23.686 -0.173 8.108 1.00 . A A . 6 LYS CG 1 1
9 12672 1 1 6 LYS H H 25.997 1.304 7.671 1.00 . A A . 6 LYS H 1 1
9 12673 1 1 6 LYS HA H 25.434 -0.101 5.116 1.00 . A A . 6 LYS HA 1 1
9 12674 1 1 6 LYS HB2 H 23.309 -0.932 6.124 1.00 . A A . 6 LYS HB2 1 1
9 12675 1 1 6 LYS HB3 H 24.736 -1.614 6.902 1.00 . A A . 6 LYS HB3 1 1
9 12676 1 1 6 LYS HD2 H 22.007 -1.513 8.219 1.00 . A A . 6 LYS HD2 1 1
9 12677 1 1 6 LYS HD3 H 23.472 -2.123 8.989 1.00 . A A . 6 LYS HD3 1 1
9 12678 1 1 6 LYS HE2 H 21.752 0.155 10.021 1.00 . A A . 6 LYS HE2 1 1
9 12679 1 1 6 LYS HE3 H 21.800 -1.480 10.681 1.00 . A A . 6 LYS HE3 1 1
9 12680 1 1 6 LYS HG2 H 24.540 0.088 8.717 1.00 . A A . 6 LYS HG2 1 1
9 12681 1 1 6 LYS HG3 H 23.071 0.704 7.958 1.00 . A A . 6 LYS HG3 1 1
9 12682 1 1 6 LYS HZ1 H 24.316 -1.028 10.855 1.00 . A A . 6 LYS HZ1 1 1
9 12683 1 1 6 LYS HZ2 H 23.279 -0.356 12.017 1.00 . A A . 6 LYS HZ2 1 1
9 12684 1 1 6 LYS HZ3 H 23.872 0.610 10.753 1.00 . A A . 6 LYS HZ3 1 1
9 12685 1 1 6 LYS N N 26.174 0.690 6.929 1.00 . A A . 6 LYS N 1 1
9 12686 1 1 6 LYS NZ N 23.549 -0.344 11.014 1.00 . A A . 6 LYS NZ 1 1
9 12687 1 1 6 LYS O O 24.093 2.472 6.530 1.00 . A A . 6 LYS O 1 1
9 12688 1 1 7 LEU C C 21.467 2.440 4.114 1.00 . A A . 7 LEU C 1 1
9 12689 1 1 7 LEU CA C 22.947 2.769 3.990 1.00 . A A . 7 LEU CA 1 1
9 12690 1 1 7 LEU CB C 23.297 3.074 2.519 1.00 . A A . 7 LEU CB 1 1
9 12691 1 1 7 LEU CD1 C 25.130 3.547 0.862 1.00 . A A . 7 LEU CD1 1 1
9 12692 1 1 7 LEU CD2 C 25.309 4.510 3.198 1.00 . A A . 7 LEU CD2 1 1
9 12693 1 1 7 LEU CG C 24.821 3.299 2.352 1.00 . A A . 7 LEU CG 1 1
9 12694 1 1 7 LEU H H 23.904 0.885 3.852 1.00 . A A . 7 LEU H 1 1
9 12695 1 1 7 LEU HA H 23.141 3.650 4.590 1.00 . A A . 7 LEU HA 1 1
9 12696 1 1 7 LEU HB2 H 22.993 2.236 1.900 1.00 . A A . 7 LEU HB2 1 1
9 12697 1 1 7 LEU HB3 H 22.769 3.962 2.200 1.00 . A A . 7 LEU HB3 1 1
9 12698 1 1 7 LEU HD11 H 26.187 3.732 0.738 1.00 . A A . 7 LEU HD11 1 1
9 12699 1 1 7 LEU HD12 H 24.572 4.404 0.513 1.00 . A A . 7 LEU HD12 1 1
9 12700 1 1 7 LEU HD13 H 24.848 2.678 0.291 1.00 . A A . 7 LEU HD13 1 1
9 12701 1 1 7 LEU HD21 H 24.601 5.326 3.125 1.00 . A A . 7 LEU HD21 1 1
9 12702 1 1 7 LEU HD22 H 26.278 4.845 2.843 1.00 . A A . 7 LEU HD22 1 1
9 12703 1 1 7 LEU HD23 H 25.408 4.212 4.231 1.00 . A A . 7 LEU HD23 1 1
9 12704 1 1 7 LEU HG H 25.344 2.407 2.670 1.00 . A A . 7 LEU HG 1 1
9 12705 1 1 7 LEU N N 23.743 1.632 4.463 1.00 . A A . 7 LEU N 1 1
9 12706 1 1 7 LEU O O 21.093 1.336 4.513 1.00 . A A . 7 LEU O 1 1
9 12707 1 1 8 SER C C 18.464 4.244 2.983 1.00 . A A . 8 SER C 1 1
9 12708 1 1 8 SER CA C 19.177 3.229 3.857 1.00 . A A . 8 SER CA 1 1
9 12709 1 1 8 SER CB C 18.715 3.382 5.305 1.00 . A A . 8 SER CB 1 1
9 12710 1 1 8 SER H H 20.993 4.265 3.470 1.00 . A A . 8 SER H 1 1
9 12711 1 1 8 SER HA H 18.912 2.237 3.509 1.00 . A A . 8 SER HA 1 1
9 12712 1 1 8 SER HB2 H 19.166 2.615 5.910 1.00 . A A . 8 SER HB2 1 1
9 12713 1 1 8 SER HB3 H 19.012 4.354 5.673 1.00 . A A . 8 SER HB3 1 1
9 12714 1 1 8 SER HG H 16.962 3.364 4.468 1.00 . A A . 8 SER HG 1 1
9 12715 1 1 8 SER N N 20.627 3.411 3.776 1.00 . A A . 8 SER N 1 1
9 12716 1 1 8 SER O O 18.984 5.326 2.712 1.00 . A A . 8 SER O 1 1
9 12717 1 1 8 SER OG O 17.304 3.251 5.358 1.00 . A A . 8 SER OG 1 1
9 12718 1 1 9 LYS C C 14.972 4.539 1.996 1.00 . A A . 9 LYS C 1 1
9 12719 1 1 9 LYS CA C 16.439 4.731 1.660 1.00 . A A . 9 LYS CA 1 1
9 12720 1 1 9 LYS CB C 16.657 4.392 0.162 1.00 . A A . 9 LYS CB 1 1
9 12721 1 1 9 LYS CD C 18.168 6.348 -0.547 1.00 . A A . 9 LYS CD 1 1
9 12722 1 1 9 LYS CE C 19.549 6.703 -1.114 1.00 . A A . 9 LYS CE 1 1
9 12723 1 1 9 LYS CG C 18.062 4.817 -0.343 1.00 . A A . 9 LYS CG 1 1
9 12724 1 1 9 LYS H H 16.916 2.996 2.782 1.00 . A A . 9 LYS H 1 1
9 12725 1 1 9 LYS HA H 16.675 5.767 1.833 1.00 . A A . 9 LYS HA 1 1
9 12726 1 1 9 LYS HB2 H 16.546 3.321 0.039 1.00 . A A . 9 LYS HB2 1 1
9 12727 1 1 9 LYS HB3 H 15.901 4.889 -0.441 1.00 . A A . 9 LYS HB3 1 1
9 12728 1 1 9 LYS HD2 H 17.402 6.673 -1.233 1.00 . A A . 9 LYS HD2 1 1
9 12729 1 1 9 LYS HD3 H 18.043 6.858 0.393 1.00 . A A . 9 LYS HD3 1 1
9 12730 1 1 9 LYS HE2 H 19.735 6.139 -2.016 1.00 . A A . 9 LYS HE2 1 1
9 12731 1 1 9 LYS HE3 H 19.588 7.760 -1.338 1.00 . A A . 9 LYS HE3 1 1
9 12732 1 1 9 LYS HG2 H 18.810 4.504 0.359 1.00 . A A . 9 LYS HG2 1 1
9 12733 1 1 9 LYS HG3 H 18.247 4.330 -1.290 1.00 . A A . 9 LYS HG3 1 1
9 12734 1 1 9 LYS HZ1 H 21.324 7.114 -0.105 1.00 . A A . 9 LYS HZ1 1 1
9 12735 1 1 9 LYS HZ2 H 21.021 5.459 -0.324 1.00 . A A . 9 LYS HZ2 1 1
9 12736 1 1 9 LYS HZ3 H 20.151 6.334 0.845 1.00 . A A . 9 LYS HZ3 1 1
9 12737 1 1 9 LYS N N 17.263 3.877 2.530 1.00 . A A . 9 LYS N 1 1
9 12738 1 1 9 LYS NZ N 20.591 6.379 -0.098 1.00 . A A . 9 LYS NZ 1 1
9 12739 1 1 9 LYS O O 14.589 3.602 2.693 1.00 . A A . 9 LYS O 1 1
9 12740 1 1 10 SER C C 12.016 5.202 0.334 1.00 . A A . 10 SER C 1 1
9 12741 1 1 10 SER CA C 12.712 5.446 1.672 1.00 . A A . 10 SER CA 1 1
9 12742 1 1 10 SER CB C 12.256 6.790 2.244 1.00 . A A . 10 SER CB 1 1
9 12743 1 1 10 SER H H 14.564 6.169 0.933 1.00 . A A . 10 SER H 1 1
9 12744 1 1 10 SER HA H 12.426 4.658 2.363 1.00 . A A . 10 SER HA 1 1
9 12745 1 1 10 SER HB2 H 11.196 6.759 2.444 1.00 . A A . 10 SER HB2 1 1
9 12746 1 1 10 SER HB3 H 12.790 6.983 3.166 1.00 . A A . 10 SER HB3 1 1
9 12747 1 1 10 SER HG H 13.478 7.869 1.184 1.00 . A A . 10 SER HG 1 1
9 12748 1 1 10 SER N N 14.169 5.461 1.477 1.00 . A A . 10 SER N 1 1
9 12749 1 1 10 SER O O 12.374 5.798 -0.682 1.00 . A A . 10 SER O 1 1
9 12750 1 1 10 SER OG O 12.528 7.817 1.299 1.00 . A A . 10 SER OG 1 1
9 12751 1 1 11 VAL C C 8.737 4.049 -0.523 1.00 . A A . 11 VAL C 1 1
9 12752 1 1 11 VAL CA C 10.245 3.936 -0.851 1.00 . A A . 11 VAL CA 1 1
9 12753 1 1 11 VAL CB C 10.598 2.469 -1.283 1.00 . A A . 11 VAL CB 1 1
9 12754 1 1 11 VAL CG1 C 11.897 2.442 -2.120 1.00 . A A . 11 VAL CG1 1 1
9 12755 1 1 11 VAL CG2 C 10.793 1.567 -0.042 1.00 . A A . 11 VAL CG2 1 1
9 12756 1 1 11 VAL H H 10.812 3.861 1.193 1.00 . A A . 11 VAL H 1 1
9 12757 1 1 11 VAL HA H 10.476 4.601 -1.677 1.00 . A A . 11 VAL HA 1 1
9 12758 1 1 11 VAL HB H 9.796 2.066 -1.895 1.00 . A A . 11 VAL HB 1 1
9 12759 1 1 11 VAL HG11 H 12.715 2.830 -1.531 1.00 . A A . 11 VAL HG11 1 1
9 12760 1 1 11 VAL HG12 H 11.773 3.049 -3.005 1.00 . A A . 11 VAL HG12 1 1
9 12761 1 1 11 VAL HG13 H 12.116 1.427 -2.416 1.00 . A A . 11 VAL HG13 1 1
9 12762 1 1 11 VAL HG21 H 11.654 1.899 0.520 1.00 . A A . 11 VAL HG21 1 1
9 12763 1 1 11 VAL HG22 H 10.951 0.547 -0.363 1.00 . A A . 11 VAL HG22 1 1
9 12764 1 1 11 VAL HG23 H 9.921 1.609 0.585 1.00 . A A . 11 VAL HG23 1 1
9 12765 1 1 11 VAL N N 11.021 4.307 0.345 1.00 . A A . 11 VAL N 1 1
9 12766 1 1 11 VAL O O 8.154 3.099 0.000 1.00 . A A . 11 VAL O 1 1
9 12767 1 1 12 PRO C C 5.802 4.185 -1.205 1.00 . A A . 12 PRO C 1 1
9 12768 1 1 12 PRO CA C 6.613 5.286 -0.519 1.00 . A A . 12 PRO CA 1 1
9 12769 1 1 12 PRO CB C 6.245 6.699 -1.059 1.00 . A A . 12 PRO CB 1 1
9 12770 1 1 12 PRO CD C 8.605 6.404 -1.424 1.00 . A A . 12 PRO CD 1 1
9 12771 1 1 12 PRO CG C 7.547 7.447 -1.036 1.00 . A A . 12 PRO CG 1 1
9 12772 1 1 12 PRO HA H 6.458 5.249 0.545 1.00 . A A . 12 PRO HA 1 1
9 12773 1 1 12 PRO HB2 H 5.863 6.634 -2.080 1.00 . A A . 12 PRO HB2 1 1
9 12774 1 1 12 PRO HB3 H 5.514 7.187 -0.422 1.00 . A A . 12 PRO HB3 1 1
9 12775 1 1 12 PRO HD2 H 8.677 6.304 -2.502 1.00 . A A . 12 PRO HD2 1 1
9 12776 1 1 12 PRO HD3 H 9.564 6.653 -0.998 1.00 . A A . 12 PRO HD3 1 1
9 12777 1 1 12 PRO HG2 H 7.533 8.275 -1.745 1.00 . A A . 12 PRO HG2 1 1
9 12778 1 1 12 PRO HG3 H 7.751 7.821 -0.038 1.00 . A A . 12 PRO HG3 1 1
9 12779 1 1 12 PRO N N 8.075 5.161 -0.819 1.00 . A A . 12 PRO N 1 1
9 12780 1 1 12 PRO O O 6.138 3.734 -2.300 1.00 . A A . 12 PRO O 1 1
9 12781 1 1 13 VAL C C 2.681 3.319 -1.779 1.00 . A A . 13 VAL C 1 1
9 12782 1 1 13 VAL CA C 3.855 2.690 -1.034 1.00 . A A . 13 VAL CA 1 1
9 12783 1 1 13 VAL CB C 3.340 1.831 0.149 1.00 . A A . 13 VAL CB 1 1
9 12784 1 1 13 VAL CG1 C 2.592 0.591 -0.379 1.00 . A A . 13 VAL CG1 1 1
9 12785 1 1 13 VAL CG2 C 4.534 1.372 1.007 1.00 . A A . 13 VAL CG2 1 1
9 12786 1 1 13 VAL H H 4.540 4.151 0.343 1.00 . A A . 13 VAL H 1 1
9 12787 1 1 13 VAL HA H 4.407 2.047 -1.718 1.00 . A A . 13 VAL HA 1 1
9 12788 1 1 13 VAL HB H 2.668 2.420 0.761 1.00 . A A . 13 VAL HB 1 1
9 12789 1 1 13 VAL HG11 H 2.245 -0.003 0.456 1.00 . A A . 13 VAL HG11 1 1
9 12790 1 1 13 VAL HG12 H 3.261 0.000 -0.988 1.00 . A A . 13 VAL HG12 1 1
9 12791 1 1 13 VAL HG13 H 1.746 0.902 -0.974 1.00 . A A . 13 VAL HG13 1 1
9 12792 1 1 13 VAL HG21 H 5.050 2.232 1.405 1.00 . A A . 13 VAL HG21 1 1
9 12793 1 1 13 VAL HG22 H 5.213 0.792 0.401 1.00 . A A . 13 VAL HG22 1 1
9 12794 1 1 13 VAL HG23 H 4.177 0.765 1.827 1.00 . A A . 13 VAL HG23 1 1
9 12795 1 1 13 VAL N N 4.735 3.751 -0.530 1.00 . A A . 13 VAL N 1 1
9 12796 1 1 13 VAL O O 2.063 4.262 -1.281 1.00 . A A . 13 VAL O 1 1
9 12797 1 1 14 LYS C C 0.183 2.188 -3.879 1.00 . A A . 14 LYS C 1 1
9 12798 1 1 14 LYS CA C 1.252 3.277 -3.793 1.00 . A A . 14 LYS CA 1 1
9 12799 1 1 14 LYS CB C 1.776 3.609 -5.199 1.00 . A A . 14 LYS CB 1 1
9 12800 1 1 14 LYS CD C 3.341 5.083 -6.511 1.00 . A A . 14 LYS CD 1 1
9 12801 1 1 14 LYS CE C 4.368 6.218 -6.420 1.00 . A A . 14 LYS CE 1 1
9 12802 1 1 14 LYS CG C 2.808 4.747 -5.111 1.00 . A A . 14 LYS CG 1 1
9 12803 1 1 14 LYS H H 2.890 2.016 -3.291 1.00 . A A . 14 LYS H 1 1
9 12804 1 1 14 LYS HA H 0.809 4.172 -3.359 1.00 . A A . 14 LYS HA 1 1
9 12805 1 1 14 LYS HB2 H 2.242 2.734 -5.625 1.00 . A A . 14 LYS HB2 1 1
9 12806 1 1 14 LYS HB3 H 0.954 3.923 -5.828 1.00 . A A . 14 LYS HB3 1 1
9 12807 1 1 14 LYS HD2 H 3.809 4.208 -6.937 1.00 . A A . 14 LYS HD2 1 1
9 12808 1 1 14 LYS HD3 H 2.520 5.394 -7.143 1.00 . A A . 14 LYS HD3 1 1
9 12809 1 1 14 LYS HE2 H 3.903 7.095 -5.991 1.00 . A A . 14 LYS HE2 1 1
9 12810 1 1 14 LYS HE3 H 5.194 5.907 -5.796 1.00 . A A . 14 LYS HE3 1 1
9 12811 1 1 14 LYS HG2 H 2.340 5.623 -4.685 1.00 . A A . 14 LYS HG2 1 1
9 12812 1 1 14 LYS HG3 H 3.630 4.437 -4.481 1.00 . A A . 14 LYS HG3 1 1
9 12813 1 1 14 LYS HZ1 H 4.089 6.884 -8.374 1.00 . A A . 14 LYS HZ1 1 1
9 12814 1 1 14 LYS HZ2 H 5.286 5.695 -8.216 1.00 . A A . 14 LYS HZ2 1 1
9 12815 1 1 14 LYS HZ3 H 5.602 7.288 -7.715 1.00 . A A . 14 LYS HZ3 1 1
9 12816 1 1 14 LYS N N 2.368 2.783 -2.966 1.00 . A A . 14 LYS N 1 1
9 12817 1 1 14 LYS NZ N 4.875 6.546 -7.785 1.00 . A A . 14 LYS NZ 1 1
9 12818 1 1 14 LYS O O 0.494 1.035 -4.177 1.00 . A A . 14 LYS O 1 1
9 12819 1 1 15 LEU C C -2.905 1.680 -5.005 1.00 . A A . 15 LEU C 1 1
9 12820 1 1 15 LEU CA C -2.203 1.593 -3.647 1.00 . A A . 15 LEU CA 1 1
9 12821 1 1 15 LEU CB C -3.209 1.936 -2.512 1.00 . A A . 15 LEU CB 1 1
9 12822 1 1 15 LEU CD1 C -3.726 -0.303 -1.361 1.00 . A A . 15 LEU CD1 1 1
9 12823 1 1 15 LEU CD2 C -5.574 1.361 -1.711 1.00 . A A . 15 LEU CD2 1 1
9 12824 1 1 15 LEU CG C -4.271 0.789 -2.310 1.00 . A A . 15 LEU CG 1 1
9 12825 1 1 15 LEU H H -1.264 3.482 -3.371 1.00 . A A . 15 LEU H 1 1
9 12826 1 1 15 LEU HA H -1.836 0.584 -3.502 1.00 . A A . 15 LEU HA 1 1
9 12827 1 1 15 LEU HB2 H -2.655 2.093 -1.593 1.00 . A A . 15 LEU HB2 1 1
9 12828 1 1 15 LEU HB3 H -3.714 2.865 -2.767 1.00 . A A . 15 LEU HB3 1 1
9 12829 1 1 15 LEU HD11 H -3.509 0.134 -0.396 1.00 . A A . 15 LEU HD11 1 1
9 12830 1 1 15 LEU HD12 H -2.822 -0.731 -1.770 1.00 . A A . 15 LEU HD12 1 1
9 12831 1 1 15 LEU HD13 H -4.466 -1.082 -1.242 1.00 . A A . 15 LEU HD13 1 1
9 12832 1 1 15 LEU HD21 H -5.997 2.086 -2.391 1.00 . A A . 15 LEU HD21 1 1
9 12833 1 1 15 LEU HD22 H -5.359 1.836 -0.766 1.00 . A A . 15 LEU HD22 1 1
9 12834 1 1 15 LEU HD23 H -6.287 0.562 -1.557 1.00 . A A . 15 LEU HD23 1 1
9 12835 1 1 15 LEU HG H -4.500 0.330 -3.266 1.00 . A A . 15 LEU HG 1 1
9 12836 1 1 15 LEU N N -1.081 2.548 -3.609 1.00 . A A . 15 LEU N 1 1
9 12837 1 1 15 LEU O O -3.240 2.777 -5.456 1.00 . A A . 15 LEU O 1 1
9 12838 1 1 16 GLU C C -5.048 -0.412 -6.881 1.00 . A A . 16 GLU C 1 1
9 12839 1 1 16 GLU CA C -3.801 0.472 -6.965 1.00 . A A . 16 GLU CA 1 1
9 12840 1 1 16 GLU CB C -2.829 -0.090 -8.016 1.00 . A A . 16 GLU CB 1 1
9 12841 1 1 16 GLU CD C -1.945 2.200 -8.639 1.00 . A A . 16 GLU CD 1 1
9 12842 1 1 16 GLU CG C -1.578 0.809 -8.120 1.00 . A A . 16 GLU CG 1 1
9 12843 1 1 16 GLU H H -2.845 -0.321 -5.231 1.00 . A A . 16 GLU H 1 1
9 12844 1 1 16 GLU HA H -4.115 1.463 -7.275 1.00 . A A . 16 GLU HA 1 1
9 12845 1 1 16 GLU HB2 H -2.530 -1.089 -7.727 1.00 . A A . 16 GLU HB2 1 1
9 12846 1 1 16 GLU HB3 H -3.321 -0.130 -8.977 1.00 . A A . 16 GLU HB3 1 1
9 12847 1 1 16 GLU HG2 H -1.121 0.904 -7.145 1.00 . A A . 16 GLU HG2 1 1
9 12848 1 1 16 GLU HG3 H -0.870 0.356 -8.801 1.00 . A A . 16 GLU HG3 1 1
9 12849 1 1 16 GLU N N -3.131 0.522 -5.649 1.00 . A A . 16 GLU N 1 1
9 12850 1 1 16 GLU O O -4.952 -1.634 -6.779 1.00 . A A . 16 GLU O 1 1
9 12851 1 1 16 GLU OE1 O -2.914 2.301 -9.376 1.00 . A A . 16 GLU OE1 1 1
9 12852 1 1 16 GLU OE2 O -1.254 3.143 -8.290 1.00 . A A . 16 GLU OE2 1 1
9 12853 1 1 17 LEU C C -7.623 -1.400 -8.103 1.00 . A A . 17 LEU C 1 1
9 12854 1 1 17 LEU CA C -7.478 -0.510 -6.869 1.00 . A A . 17 LEU CA 1 1
9 12855 1 1 17 LEU CB C -8.648 0.494 -6.779 1.00 . A A . 17 LEU CB 1 1
9 12856 1 1 17 LEU CD1 C -9.791 1.022 -9.020 1.00 . A A . 17 LEU CD1 1 1
9 12857 1 1 17 LEU CD2 C -8.942 2.917 -7.604 1.00 . A A . 17 LEU CD2 1 1
9 12858 1 1 17 LEU CG C -8.681 1.455 -8.037 1.00 . A A . 17 LEU CG 1 1
9 12859 1 1 17 LEU H H -6.234 1.196 -7.022 1.00 . A A . 17 LEU H 1 1
9 12860 1 1 17 LEU HA H -7.486 -1.128 -5.981 1.00 . A A . 17 LEU HA 1 1
9 12861 1 1 17 LEU HB2 H -9.575 -0.063 -6.698 1.00 . A A . 17 LEU HB2 1 1
9 12862 1 1 17 LEU HB3 H -8.518 1.074 -5.873 1.00 . A A . 17 LEU HB3 1 1
9 12863 1 1 17 LEU HD11 H -10.761 1.187 -8.572 1.00 . A A . 17 LEU HD11 1 1
9 12864 1 1 17 LEU HD12 H -9.681 -0.026 -9.250 1.00 . A A . 17 LEU HD12 1 1
9 12865 1 1 17 LEU HD13 H -9.712 1.601 -9.930 1.00 . A A . 17 LEU HD13 1 1
9 12866 1 1 17 LEU HD21 H -8.950 3.560 -8.475 1.00 . A A . 17 LEU HD21 1 1
9 12867 1 1 17 LEU HD22 H -8.160 3.240 -6.929 1.00 . A A . 17 LEU HD22 1 1
9 12868 1 1 17 LEU HD23 H -9.896 2.980 -7.102 1.00 . A A . 17 LEU HD23 1 1
9 12869 1 1 17 LEU HG H -7.731 1.419 -8.561 1.00 . A A . 17 LEU HG 1 1
9 12870 1 1 17 LEU N N -6.219 0.220 -6.934 1.00 . A A . 17 LEU N 1 1
9 12871 1 1 17 LEU O O -7.432 -0.944 -9.229 1.00 . A A . 17 LEU O 1 1
9 12872 1 1 18 THR C C -9.470 -4.369 -8.793 1.00 . A A . 18 THR C 1 1
9 12873 1 1 18 THR CA C -8.114 -3.676 -8.951 1.00 . A A . 18 THR CA 1 1
9 12874 1 1 18 THR CB C -6.981 -4.717 -8.882 1.00 . A A . 18 THR CB 1 1
9 12875 1 1 18 THR CG2 C -7.037 -5.666 -10.092 1.00 . A A . 18 THR CG2 1 1
9 12876 1 1 18 THR H H -8.071 -2.973 -6.947 1.00 . A A . 18 THR H 1 1
9 12877 1 1 18 THR HA H -8.084 -3.185 -9.923 1.00 . A A . 18 THR HA 1 1
9 12878 1 1 18 THR HB H -7.076 -5.293 -7.977 1.00 . A A . 18 THR HB 1 1
9 12879 1 1 18 THR HG1 H -5.313 -4.195 -8.030 1.00 . A A . 18 THR HG1 1 1
9 12880 1 1 18 THR HG21 H -6.983 -5.091 -11.006 1.00 . A A . 18 THR HG21 1 1
9 12881 1 1 18 THR HG22 H -7.958 -6.228 -10.074 1.00 . A A . 18 THR HG22 1 1
9 12882 1 1 18 THR HG23 H -6.202 -6.349 -10.050 1.00 . A A . 18 THR HG23 1 1
9 12883 1 1 18 THR N N -7.945 -2.683 -7.873 1.00 . A A . 18 THR N 1 1
9 12884 1 1 18 THR O O -9.846 -4.770 -7.694 1.00 . A A . 18 THR O 1 1
9 12885 1 1 18 THR OG1 O -5.731 -4.043 -8.881 1.00 . A A . 18 THR OG1 1 1
9 12886 1 1 19 GLY C C -12.593 -4.183 -10.295 1.00 . A A . 19 GLY C 1 1
9 12887 1 1 19 GLY CA C -11.499 -5.179 -9.936 1.00 . A A . 19 GLY CA 1 1
9 12888 1 1 19 GLY H H -9.786 -4.200 -10.749 1.00 . A A . 19 GLY H 1 1
9 12889 1 1 19 GLY HA2 H -11.483 -5.957 -10.684 1.00 . A A . 19 GLY HA2 1 1
9 12890 1 1 19 GLY HA3 H -11.732 -5.625 -8.974 1.00 . A A . 19 GLY HA3 1 1
9 12891 1 1 19 GLY N N -10.181 -4.517 -9.913 1.00 . A A . 19 GLY N 1 1
9 12892 1 1 19 GLY O O -12.389 -2.970 -10.235 1.00 . A A . 19 GLY O 1 1
9 12893 1 1 20 ASP C C -15.686 -3.471 -9.724 1.00 . A A . 20 ASP C 1 1
9 12894 1 1 20 ASP CA C -14.922 -3.862 -10.994 1.00 . A A . 20 ASP CA 1 1
9 12895 1 1 20 ASP CB C -15.853 -4.643 -11.935 1.00 . A A . 20 ASP CB 1 1
9 12896 1 1 20 ASP CG C -15.123 -4.986 -13.233 1.00 . A A . 20 ASP CG 1 1
9 12897 1 1 20 ASP H H -13.871 -5.679 -10.654 1.00 . A A . 20 ASP H 1 1
9 12898 1 1 20 ASP HA H -14.589 -2.961 -11.501 1.00 . A A . 20 ASP HA 1 1
9 12899 1 1 20 ASP HB2 H -16.167 -5.554 -11.450 1.00 . A A . 20 ASP HB2 1 1
9 12900 1 1 20 ASP HB3 H -16.721 -4.041 -12.166 1.00 . A A . 20 ASP HB3 1 1
9 12901 1 1 20 ASP N N -13.770 -4.705 -10.647 1.00 . A A . 20 ASP N 1 1
9 12902 1 1 20 ASP O O -15.952 -4.313 -8.865 1.00 . A A . 20 ASP O 1 1
9 12903 1 1 20 ASP OD1 O -14.354 -4.158 -13.692 1.00 . A A . 20 ASP OD1 1 1
9 12904 1 1 20 ASP OD2 O -15.341 -6.071 -13.743 1.00 . A A . 20 ASP OD2 1 1
9 12905 1 1 21 LYS C C -18.150 -2.366 -8.350 1.00 . A A . 21 LYS C 1 1
9 12906 1 1 21 LYS CA C -16.775 -1.698 -8.438 1.00 . A A . 21 LYS CA 1 1
9 12907 1 1 21 LYS CB C -16.928 -0.167 -8.532 1.00 . A A . 21 LYS CB 1 1
9 12908 1 1 21 LYS CD C -17.645 1.750 -10.055 1.00 . A A . 21 LYS CD 1 1
9 12909 1 1 21 LYS CE C -18.246 2.531 -8.863 1.00 . A A . 21 LYS CE 1 1
9 12910 1 1 21 LYS CG C -17.709 0.225 -9.814 1.00 . A A . 21 LYS CG 1 1
9 12911 1 1 21 LYS H H -15.805 -1.560 -10.319 1.00 . A A . 21 LYS H 1 1
9 12912 1 1 21 LYS HA H -16.212 -1.936 -7.546 1.00 . A A . 21 LYS HA 1 1
9 12913 1 1 21 LYS HB2 H -17.464 0.181 -7.659 1.00 . A A . 21 LYS HB2 1 1
9 12914 1 1 21 LYS HB3 H -15.947 0.285 -8.554 1.00 . A A . 21 LYS HB3 1 1
9 12915 1 1 21 LYS HD2 H -16.611 2.045 -10.195 1.00 . A A . 21 LYS HD2 1 1
9 12916 1 1 21 LYS HD3 H -18.201 1.985 -10.954 1.00 . A A . 21 LYS HD3 1 1
9 12917 1 1 21 LYS HE2 H -17.549 2.535 -8.036 1.00 . A A . 21 LYS HE2 1 1
9 12918 1 1 21 LYS HE3 H -18.441 3.554 -9.160 1.00 . A A . 21 LYS HE3 1 1
9 12919 1 1 21 LYS HG2 H -17.274 -0.276 -10.669 1.00 . A A . 21 LYS HG2 1 1
9 12920 1 1 21 LYS HG3 H -18.741 -0.078 -9.720 1.00 . A A . 21 LYS HG3 1 1
9 12921 1 1 21 LYS HZ1 H -19.324 1.178 -7.703 1.00 . A A . 21 LYS HZ1 1 1
9 12922 1 1 21 LYS HZ2 H -19.976 1.439 -9.248 1.00 . A A . 21 LYS HZ2 1 1
9 12923 1 1 21 LYS HZ3 H -20.157 2.621 -8.040 1.00 . A A . 21 LYS HZ3 1 1
9 12924 1 1 21 LYS N N -16.041 -2.189 -9.607 1.00 . A A . 21 LYS N 1 1
9 12925 1 1 21 LYS NZ N -19.522 1.895 -8.431 1.00 . A A . 21 LYS NZ 1 1
9 12926 1 1 21 LYS O O -18.836 -2.523 -9.359 1.00 . A A . 21 LYS O 1 1
9 12927 1 1 22 ALA C C -20.997 -2.488 -7.250 1.00 . A A . 22 ALA C 1 1
9 12928 1 1 22 ALA CA C -19.834 -3.436 -6.938 1.00 . A A . 22 ALA CA 1 1
9 12929 1 1 22 ALA CB C -19.954 -3.959 -5.497 1.00 . A A . 22 ALA CB 1 1
9 12930 1 1 22 ALA H H -17.943 -2.630 -6.372 1.00 . A A . 22 ALA H 1 1
9 12931 1 1 22 ALA HA H -19.896 -4.284 -7.611 1.00 . A A . 22 ALA HA 1 1
9 12932 1 1 22 ALA HB1 H -19.910 -3.135 -4.804 1.00 . A A . 22 ALA HB1 1 1
9 12933 1 1 22 ALA HB2 H -19.142 -4.640 -5.293 1.00 . A A . 22 ALA HB2 1 1
9 12934 1 1 22 ALA HB3 H -20.895 -4.477 -5.377 1.00 . A A . 22 ALA HB3 1 1
9 12935 1 1 22 ALA N N -18.541 -2.771 -7.138 1.00 . A A . 22 ALA N 1 1
9 12936 1 1 22 ALA O O -20.807 -1.293 -7.470 1.00 . A A . 22 ALA O 1 1
9 12937 1 1 23 SER C C -23.909 -1.515 -6.356 1.00 . A A . 23 SER C 1 1
9 12938 1 1 23 SER CA C -23.409 -2.262 -7.594 1.00 . A A . 23 SER CA 1 1
9 12939 1 1 23 SER CB C -24.514 -3.179 -8.119 1.00 . A A . 23 SER CB 1 1
9 12940 1 1 23 SER H H -22.289 -4.014 -7.124 1.00 . A A . 23 SER H 1 1
9 12941 1 1 23 SER HA H -23.184 -1.532 -8.364 1.00 . A A . 23 SER HA 1 1
9 12942 1 1 23 SER HB2 H -24.162 -3.706 -8.991 1.00 . A A . 23 SER HB2 1 1
9 12943 1 1 23 SER HB3 H -24.786 -3.896 -7.354 1.00 . A A . 23 SER HB3 1 1
9 12944 1 1 23 SER HG H -26.063 -2.092 -7.663 1.00 . A A . 23 SER HG 1 1
9 12945 1 1 23 SER N N -22.204 -3.053 -7.291 1.00 . A A . 23 SER N 1 1
9 12946 1 1 23 SER O O -24.635 -0.526 -6.472 1.00 . A A . 23 SER O 1 1
9 12947 1 1 23 SER OG O -25.644 -2.393 -8.473 1.00 . A A . 23 SER OG 1 1
9 12948 1 1 24 ASN C C -23.064 -0.293 -3.427 1.00 . A A . 24 ASN C 1 1
9 12949 1 1 24 ASN CA C -23.999 -1.411 -3.896 1.00 . A A . 24 ASN CA 1 1
9 12950 1 1 24 ASN CB C -24.066 -2.506 -2.817 1.00 . A A . 24 ASN CB 1 1
9 12951 1 1 24 ASN CG C -22.696 -3.156 -2.637 1.00 . A A . 24 ASN CG 1 1
9 12952 1 1 24 ASN H H -23.010 -2.829 -5.136 1.00 . A A . 24 ASN H 1 1
9 12953 1 1 24 ASN HA H -24.993 -0.999 -4.018 1.00 . A A . 24 ASN HA 1 1
9 12954 1 1 24 ASN HB2 H -24.386 -2.075 -1.879 1.00 . A A . 24 ASN HB2 1 1
9 12955 1 1 24 ASN HB3 H -24.777 -3.263 -3.119 1.00 . A A . 24 ASN HB3 1 1
9 12956 1 1 24 ASN HD21 H -22.175 -1.983 -1.121 1.00 . A A . 24 ASN HD21 1 1
9 12957 1 1 24 ASN HD22 H -21.013 -3.133 -1.581 1.00 . A A . 24 ASN HD22 1 1
9 12958 1 1 24 ASN N N -23.551 -2.013 -5.166 1.00 . A A . 24 ASN N 1 1
9 12959 1 1 24 ASN ND2 N -21.895 -2.722 -1.702 1.00 . A A . 24 ASN ND2 1 1
9 12960 1 1 24 ASN O O -23.398 0.433 -2.491 1.00 . A A . 24 ASN O 1 1
9 12961 1 1 24 ASN OD1 O -22.345 -4.081 -3.370 1.00 . A A . 24 ASN OD1 1 1
9 12962 1 1 25 VAL C C -20.775 1.935 -4.765 1.00 . A A . 25 VAL C 1 1
9 12963 1 1 25 VAL CA C -20.886 0.853 -3.683 1.00 . A A . 25 VAL CA 1 1
9 12964 1 1 25 VAL CB C -19.514 0.153 -3.472 1.00 . A A . 25 VAL CB 1 1
9 12965 1 1 25 VAL CG1 C -18.916 -0.346 -4.817 1.00 . A A . 25 VAL CG1 1 1
9 12966 1 1 25 VAL CG2 C -18.520 1.117 -2.800 1.00 . A A . 25 VAL CG2 1 1
9 12967 1 1 25 VAL H H -21.682 -0.797 -4.789 1.00 . A A . 25 VAL H 1 1
9 12968 1 1 25 VAL HA H -21.179 1.328 -2.747 1.00 . A A . 25 VAL HA 1 1
9 12969 1 1 25 VAL HB H -19.669 -0.700 -2.820 1.00 . A A . 25 VAL HB 1 1
9 12970 1 1 25 VAL HG11 H -19.681 -0.833 -5.394 1.00 . A A . 25 VAL HG11 1 1
9 12971 1 1 25 VAL HG12 H -18.116 -1.049 -4.624 1.00 . A A . 25 VAL HG12 1 1
9 12972 1 1 25 VAL HG13 H -18.522 0.489 -5.384 1.00 . A A . 25 VAL HG13 1 1
9 12973 1 1 25 VAL HG21 H -18.926 1.466 -1.863 1.00 . A A . 25 VAL HG21 1 1
9 12974 1 1 25 VAL HG22 H -18.337 1.960 -3.450 1.00 . A A . 25 VAL HG22 1 1
9 12975 1 1 25 VAL HG23 H -17.596 0.597 -2.616 1.00 . A A . 25 VAL HG23 1 1
9 12976 1 1 25 VAL N N -21.887 -0.171 -4.063 1.00 . A A . 25 VAL N 1 1
9 12977 1 1 25 VAL O O -20.603 1.632 -5.944 1.00 . A A . 25 VAL O 1 1
9 12978 1 1 26 SER C C -19.302 4.726 -5.471 1.00 . A A . 26 SER C 1 1
9 12979 1 1 26 SER CA C -20.768 4.340 -5.274 1.00 . A A . 26 SER CA 1 1
9 12980 1 1 26 SER CB C -21.544 5.536 -4.714 1.00 . A A . 26 SER CB 1 1
9 12981 1 1 26 SER H H -21.001 3.381 -3.393 1.00 . A A . 26 SER H 1 1
9 12982 1 1 26 SER HA H -21.192 4.075 -6.236 1.00 . A A . 26 SER HA 1 1
9 12983 1 1 26 SER HB2 H -22.574 5.255 -4.560 1.00 . A A . 26 SER HB2 1 1
9 12984 1 1 26 SER HB3 H -21.113 5.840 -3.768 1.00 . A A . 26 SER HB3 1 1
9 12985 1 1 26 SER HG H -22.242 6.532 -6.232 1.00 . A A . 26 SER HG 1 1
9 12986 1 1 26 SER N N -20.868 3.205 -4.348 1.00 . A A . 26 SER N 1 1
9 12987 1 1 26 SER O O -18.885 5.090 -6.570 1.00 . A A . 26 SER O 1 1
9 12988 1 1 26 SER OG O -21.487 6.609 -5.645 1.00 . A A . 26 SER OG 1 1
9 12989 1 1 27 SER C C -16.365 4.367 -3.234 1.00 . A A . 27 SER C 1 1
9 12990 1 1 27 SER CA C -17.094 4.985 -4.426 1.00 . A A . 27 SER CA 1 1
9 12991 1 1 27 SER CB C -16.929 6.506 -4.385 1.00 . A A . 27 SER CB 1 1
9 12992 1 1 27 SER H H -18.916 4.349 -3.539 1.00 . A A . 27 SER H 1 1
9 12993 1 1 27 SER HA H -16.649 4.606 -5.339 1.00 . A A . 27 SER HA 1 1
9 12994 1 1 27 SER HB2 H -15.884 6.764 -4.482 1.00 . A A . 27 SER HB2 1 1
9 12995 1 1 27 SER HB3 H -17.484 6.950 -5.201 1.00 . A A . 27 SER HB3 1 1
9 12996 1 1 27 SER HG H -17.305 7.946 -3.132 1.00 . A A . 27 SER HG 1 1
9 12997 1 1 27 SER N N -18.523 4.643 -4.386 1.00 . A A . 27 SER N 1 1
9 12998 1 1 27 SER O O -16.985 4.013 -2.231 1.00 . A A . 27 SER O 1 1
9 12999 1 1 27 SER OG O -17.416 6.994 -3.141 1.00 . A A . 27 SER OG 1 1
9 13000 1 1 28 ILE C C -12.981 4.594 -2.045 1.00 . A A . 28 ILE C 1 1
9 13001 1 1 28 ILE CA C -14.177 3.671 -2.290 1.00 . A A . 28 ILE CA 1 1
9 13002 1 1 28 ILE CB C -13.678 2.256 -2.694 1.00 . A A . 28 ILE CB 1 1
9 13003 1 1 28 ILE CD1 C -14.474 -0.027 -3.474 1.00 . A A . 28 ILE CD1 1 1
9 13004 1 1 28 ILE CG1 C -14.902 1.326 -2.890 1.00 . A A . 28 ILE CG1 1 1
9 13005 1 1 28 ILE CG2 C -12.754 1.670 -1.587 1.00 . A A . 28 ILE CG2 1 1
9 13006 1 1 28 ILE H H -14.609 4.549 -4.183 1.00 . A A . 28 ILE H 1 1
9 13007 1 1 28 ILE HA H -14.738 3.586 -1.364 1.00 . A A . 28 ILE HA 1 1
9 13008 1 1 28 ILE HB H -13.123 2.329 -3.621 1.00 . A A . 28 ILE HB 1 1
9 13009 1 1 28 ILE HD11 H -15.350 -0.617 -3.694 1.00 . A A . 28 ILE HD11 1 1
9 13010 1 1 28 ILE HD12 H -13.863 -0.550 -2.753 1.00 . A A . 28 ILE HD12 1 1
9 13011 1 1 28 ILE HD13 H -13.909 0.128 -4.381 1.00 . A A . 28 ILE HD13 1 1
9 13012 1 1 28 ILE HG12 H -15.380 1.164 -1.936 1.00 . A A . 28 ILE HG12 1 1
9 13013 1 1 28 ILE HG13 H -15.606 1.787 -3.568 1.00 . A A . 28 ILE HG13 1 1
9 13014 1 1 28 ILE HG21 H -12.499 0.647 -1.819 1.00 . A A . 28 ILE HG21 1 1
9 13015 1 1 28 ILE HG22 H -13.266 1.701 -0.637 1.00 . A A . 28 ILE HG22 1 1
9 13016 1 1 28 ILE HG23 H -11.846 2.251 -1.520 1.00 . A A . 28 ILE HG23 1 1
9 13017 1 1 28 ILE N N -15.032 4.241 -3.355 1.00 . A A . 28 ILE N 1 1
9 13018 1 1 28 ILE O O -12.384 5.120 -2.986 1.00 . A A . 28 ILE O 1 1
9 13019 1 1 29 SER C C -10.567 4.750 0.532 1.00 . A A . 29 SER C 1 1
9 13020 1 1 29 SER CA C -11.490 5.590 -0.340 1.00 . A A . 29 SER CA 1 1
9 13021 1 1 29 SER CB C -11.999 6.794 0.461 1.00 . A A . 29 SER CB 1 1
9 13022 1 1 29 SER H H -13.147 4.294 -0.075 1.00 . A A . 29 SER H 1 1
9 13023 1 1 29 SER HA H -10.930 5.949 -1.197 1.00 . A A . 29 SER HA 1 1
9 13024 1 1 29 SER HB2 H -12.552 6.453 1.321 1.00 . A A . 29 SER HB2 1 1
9 13025 1 1 29 SER HB3 H -11.158 7.392 0.791 1.00 . A A . 29 SER HB3 1 1
9 13026 1 1 29 SER HG H -13.742 7.217 -0.291 1.00 . A A . 29 SER HG 1 1
9 13027 1 1 29 SER N N -12.628 4.760 -0.764 1.00 . A A . 29 SER N 1 1
9 13028 1 1 29 SER O O -11.002 3.774 1.146 1.00 . A A . 29 SER O 1 1
9 13029 1 1 29 SER OG O -12.855 7.577 -0.362 1.00 . A A . 29 SER OG 1 1
9 13030 1 1 30 TYR C C -7.308 5.357 2.027 1.00 . A A . 30 TYR C 1 1
9 13031 1 1 30 TYR CA C -8.284 4.385 1.370 1.00 . A A . 30 TYR CA 1 1
9 13032 1 1 30 TYR CB C -7.521 3.407 0.458 1.00 . A A . 30 TYR CB 1 1
9 13033 1 1 30 TYR CD1 C -5.588 4.732 -0.530 1.00 . A A . 30 TYR CD1 1 1
9 13034 1 1 30 TYR CD2 C -7.552 4.349 -1.906 1.00 . A A . 30 TYR CD2 1 1
9 13035 1 1 30 TYR CE1 C -4.994 5.445 -1.578 1.00 . A A . 30 TYR CE1 1 1
9 13036 1 1 30 TYR CE2 C -6.954 5.066 -2.952 1.00 . A A . 30 TYR CE2 1 1
9 13037 1 1 30 TYR CG C -6.870 4.178 -0.688 1.00 . A A . 30 TYR CG 1 1
9 13038 1 1 30 TYR CZ C -5.677 5.611 -2.788 1.00 . A A . 30 TYR CZ 1 1
9 13039 1 1 30 TYR H H -8.989 5.897 0.054 1.00 . A A . 30 TYR H 1 1
9 13040 1 1 30 TYR HA H -8.772 3.818 2.156 1.00 . A A . 30 TYR HA 1 1
9 13041 1 1 30 TYR HB2 H -6.761 2.892 1.037 1.00 . A A . 30 TYR HB2 1 1
9 13042 1 1 30 TYR HB3 H -8.215 2.676 0.061 1.00 . A A . 30 TYR HB3 1 1
9 13043 1 1 30 TYR HD1 H -5.058 4.604 0.403 1.00 . A A . 30 TYR HD1 1 1
9 13044 1 1 30 TYR HD2 H -8.536 3.928 -2.037 1.00 . A A . 30 TYR HD2 1 1
9 13045 1 1 30 TYR HE1 H -4.009 5.867 -1.451 1.00 . A A . 30 TYR HE1 1 1
9 13046 1 1 30 TYR HE2 H -7.480 5.195 -3.886 1.00 . A A . 30 TYR HE2 1 1
9 13047 1 1 30 TYR HH H -5.151 5.782 -4.614 1.00 . A A . 30 TYR HH 1 1
9 13048 1 1 30 TYR N N -9.283 5.122 0.576 1.00 . A A . 30 TYR N 1 1
9 13049 1 1 30 TYR O O -7.077 6.458 1.528 1.00 . A A . 30 TYR O 1 1
9 13050 1 1 30 TYR OH O -5.090 6.317 -3.819 1.00 . A A . 30 TYR OH 1 1
9 13051 1 1 31 SER C C -4.818 4.887 4.680 1.00 . A A . 31 SER C 1 1
9 13052 1 1 31 SER CA C -5.792 5.767 3.911 1.00 . A A . 31 SER CA 1 1
9 13053 1 1 31 SER CB C -6.552 6.666 4.893 1.00 . A A . 31 SER CB 1 1
9 13054 1 1 31 SER H H -6.985 4.051 3.510 1.00 . A A . 31 SER H 1 1
9 13055 1 1 31 SER HA H -5.223 6.391 3.228 1.00 . A A . 31 SER HA 1 1
9 13056 1 1 31 SER HB2 H -5.867 7.351 5.368 1.00 . A A . 31 SER HB2 1 1
9 13057 1 1 31 SER HB3 H -7.304 7.228 4.355 1.00 . A A . 31 SER HB3 1 1
9 13058 1 1 31 SER HG H -8.065 5.671 5.603 1.00 . A A . 31 SER HG 1 1
9 13059 1 1 31 SER N N -6.743 4.936 3.161 1.00 . A A . 31 SER N 1 1
9 13060 1 1 31 SER O O -5.067 3.699 4.888 1.00 . A A . 31 SER O 1 1
9 13061 1 1 31 SER OG O -7.167 5.858 5.887 1.00 . A A . 31 SER OG 1 1
9 13062 1 1 32 PHE C C -1.984 5.700 6.841 1.00 . A A . 32 PHE C 1 1
9 13063 1 1 32 PHE CA C -2.654 4.763 5.836 1.00 . A A . 32 PHE CA 1 1
9 13064 1 1 32 PHE CB C -1.607 4.232 4.840 1.00 . A A . 32 PHE CB 1 1
9 13065 1 1 32 PHE CD1 C -0.179 6.296 4.420 1.00 . A A . 32 PHE CD1 1 1
9 13066 1 1 32 PHE CD2 C -1.643 5.531 2.639 1.00 . A A . 32 PHE CD2 1 1
9 13067 1 1 32 PHE CE1 C 0.256 7.349 3.605 1.00 . A A . 32 PHE CE1 1 1
9 13068 1 1 32 PHE CE2 C -1.204 6.587 1.830 1.00 . A A . 32 PHE CE2 1 1
9 13069 1 1 32 PHE CG C -1.132 5.379 3.945 1.00 . A A . 32 PHE CG 1 1
9 13070 1 1 32 PHE CZ C -0.255 7.492 2.311 1.00 . A A . 32 PHE CZ 1 1
9 13071 1 1 32 PHE H H -3.563 6.429 4.884 1.00 . A A . 32 PHE H 1 1
9 13072 1 1 32 PHE HA H -3.084 3.924 6.378 1.00 . A A . 32 PHE HA 1 1
9 13073 1 1 32 PHE HB2 H -0.762 3.817 5.381 1.00 . A A . 32 PHE HB2 1 1
9 13074 1 1 32 PHE HB3 H -2.050 3.452 4.235 1.00 . A A . 32 PHE HB3 1 1
9 13075 1 1 32 PHE HD1 H 0.218 6.196 5.416 1.00 . A A . 32 PHE HD1 1 1
9 13076 1 1 32 PHE HD2 H -2.377 4.835 2.261 1.00 . A A . 32 PHE HD2 1 1
9 13077 1 1 32 PHE HE1 H 0.989 8.050 3.975 1.00 . A A . 32 PHE HE1 1 1
9 13078 1 1 32 PHE HE2 H -1.600 6.699 0.831 1.00 . A A . 32 PHE HE2 1 1
9 13079 1 1 32 PHE HZ H 0.082 8.304 1.684 1.00 . A A . 32 PHE HZ 1 1
9 13080 1 1 32 PHE N N -3.698 5.480 5.093 1.00 . A A . 32 PHE N 1 1
9 13081 1 1 32 PHE O O -1.847 6.898 6.590 1.00 . A A . 32 PHE O 1 1
9 13082 1 1 33 ASP C C 0.503 6.364 8.542 1.00 . A A . 33 ASP C 1 1
9 13083 1 1 33 ASP CA C -0.890 5.929 9.010 1.00 . A A . 33 ASP CA 1 1
9 13084 1 1 33 ASP CB C -0.773 5.096 10.296 1.00 . A A . 33 ASP CB 1 1
9 13085 1 1 33 ASP CG C -0.123 5.914 11.415 1.00 . A A . 33 ASP CG 1 1
9 13086 1 1 33 ASP H H -1.695 4.182 8.113 1.00 . A A . 33 ASP H 1 1
9 13087 1 1 33 ASP HA H -1.478 6.815 9.225 1.00 . A A . 33 ASP HA 1 1
9 13088 1 1 33 ASP HB2 H -1.761 4.787 10.609 1.00 . A A . 33 ASP HB2 1 1
9 13089 1 1 33 ASP HB3 H -0.174 4.218 10.100 1.00 . A A . 33 ASP HB3 1 1
9 13090 1 1 33 ASP N N -1.559 5.143 7.974 1.00 . A A . 33 ASP N 1 1
9 13091 1 1 33 ASP O O 0.965 7.452 8.886 1.00 . A A . 33 ASP O 1 1
9 13092 1 1 33 ASP OD1 O -0.704 6.914 11.802 1.00 . A A . 33 ASP OD1 1 1
9 13093 1 1 33 ASP OD2 O 0.945 5.529 11.863 1.00 . A A . 33 ASP OD2 1 1
9 13094 1 1 34 ARG C C 2.827 4.917 6.030 1.00 . A A . 34 ARG C 1 1
9 13095 1 1 34 ARG CA C 2.531 5.789 7.263 1.00 . A A . 34 ARG CA 1 1
9 13096 1 1 34 ARG CB C 3.583 5.530 8.381 1.00 . A A . 34 ARG CB 1 1
9 13097 1 1 34 ARG CD C 4.335 3.929 10.182 1.00 . A A . 34 ARG CD 1 1
9 13098 1 1 34 ARG CG C 3.220 4.255 9.182 1.00 . A A . 34 ARG CG 1 1
9 13099 1 1 34 ARG CZ C 5.456 5.018 12.059 1.00 . A A . 34 ARG CZ 1 1
9 13100 1 1 34 ARG H H 0.762 4.647 7.538 1.00 . A A . 34 ARG H 1 1
9 13101 1 1 34 ARG HA H 2.588 6.830 6.955 1.00 . A A . 34 ARG HA 1 1
9 13102 1 1 34 ARG HB2 H 4.570 5.417 7.943 1.00 . A A . 34 ARG HB2 1 1
9 13103 1 1 34 ARG HB3 H 3.600 6.375 9.061 1.00 . A A . 34 ARG HB3 1 1
9 13104 1 1 34 ARG HD2 H 4.085 3.021 10.713 1.00 . A A . 34 ARG HD2 1 1
9 13105 1 1 34 ARG HD3 H 5.263 3.784 9.646 1.00 . A A . 34 ARG HD3 1 1
9 13106 1 1 34 ARG HE H 3.859 5.775 11.112 1.00 . A A . 34 ARG HE 1 1
9 13107 1 1 34 ARG HG2 H 2.297 4.417 9.722 1.00 . A A . 34 ARG HG2 1 1
9 13108 1 1 34 ARG HG3 H 3.093 3.422 8.508 1.00 . A A . 34 ARG HG3 1 1
9 13109 1 1 34 ARG HH11 H 6.210 3.249 11.493 1.00 . A A . 34 ARG HH11 1 1
9 13110 1 1 34 ARG HH12 H 7.021 4.021 12.814 1.00 . A A . 34 ARG HH12 1 1
9 13111 1 1 34 ARG HH21 H 4.924 6.783 12.839 1.00 . A A . 34 ARG HH21 1 1
9 13112 1 1 34 ARG HH22 H 6.294 6.019 13.575 1.00 . A A . 34 ARG HH22 1 1
9 13113 1 1 34 ARG N N 1.178 5.503 7.768 1.00 . A A . 34 ARG N 1 1
9 13114 1 1 34 ARG NE N 4.485 5.021 11.144 1.00 . A A . 34 ARG NE 1 1
9 13115 1 1 34 ARG NH1 N 6.295 4.018 12.129 1.00 . A A . 34 ARG NH1 1 1
9 13116 1 1 34 ARG NH2 N 5.567 6.018 12.889 1.00 . A A . 34 ARG NH2 1 1
9 13117 1 1 34 ARG O O 3.338 3.804 6.140 1.00 . A A . 34 ARG O 1 1
9 13118 1 1 35 GLY C C 4.122 4.750 3.154 1.00 . A A . 35 GLY C 1 1
9 13119 1 1 35 GLY CA C 2.672 4.714 3.602 1.00 . A A . 35 GLY CA 1 1
9 13120 1 1 35 GLY H H 2.041 6.314 4.839 1.00 . A A . 35 GLY H 1 1
9 13121 1 1 35 GLY HA2 H 2.361 3.682 3.717 1.00 . A A . 35 GLY HA2 1 1
9 13122 1 1 35 GLY HA3 H 2.062 5.177 2.839 1.00 . A A . 35 GLY HA3 1 1
9 13123 1 1 35 GLY N N 2.475 5.435 4.859 1.00 . A A . 35 GLY N 1 1
9 13124 1 1 35 GLY O O 4.397 4.856 1.958 1.00 . A A . 35 GLY O 1 1
9 13125 1 1 36 HIS C C 7.237 3.728 4.755 1.00 . A A . 36 HIS C 1 1
9 13126 1 1 36 HIS CA C 6.503 4.659 3.788 1.00 . A A . 36 HIS CA 1 1
9 13127 1 1 36 HIS CB C 7.050 6.091 3.932 1.00 . A A . 36 HIS CB 1 1
9 13128 1 1 36 HIS CD2 C 5.734 7.421 5.788 1.00 . A A . 36 HIS CD2 1 1
9 13129 1 1 36 HIS CE1 C 6.940 6.848 7.496 1.00 . A A . 36 HIS CE1 1 1
9 13130 1 1 36 HIS CG C 6.733 6.606 5.314 1.00 . A A . 36 HIS CG 1 1
9 13131 1 1 36 HIS H H 4.796 4.555 5.035 1.00 . A A . 36 HIS H 1 1
9 13132 1 1 36 HIS HA H 6.672 4.314 2.774 1.00 . A A . 36 HIS HA 1 1
9 13133 1 1 36 HIS HB2 H 8.123 6.092 3.778 1.00 . A A . 36 HIS HB2 1 1
9 13134 1 1 36 HIS HB3 H 6.583 6.730 3.198 1.00 . A A . 36 HIS HB3 1 1
9 13135 1 1 36 HIS HD2 H 4.963 7.873 5.184 1.00 . A A . 36 HIS HD2 1 1
9 13136 1 1 36 HIS HE1 H 7.318 6.750 8.504 1.00 . A A . 36 HIS HE1 1 1
9 13137 1 1 36 HIS HE2 H 5.293 8.093 7.766 1.00 . A A . 36 HIS HE2 1 1
9 13138 1 1 36 HIS N N 5.067 4.652 4.098 1.00 . A A . 36 HIS N 1 1
9 13139 1 1 36 HIS ND1 N 7.492 6.254 6.423 1.00 . A A . 36 HIS ND1 1 1
9 13140 1 1 36 HIS NE2 N 5.867 7.572 7.166 1.00 . A A . 36 HIS NE2 1 1
9 13141 1 1 36 HIS O O 6.955 3.717 5.955 1.00 . A A . 36 HIS O 1 1
9 13142 1 1 37 VAL C C 10.472 2.237 4.705 1.00 . A A . 37 VAL C 1 1
9 13143 1 1 37 VAL CA C 8.995 2.004 5.008 1.00 . A A . 37 VAL CA 1 1
9 13144 1 1 37 VAL CB C 8.594 0.554 4.656 1.00 . A A . 37 VAL CB 1 1
9 13145 1 1 37 VAL CG1 C 7.134 0.313 5.077 1.00 . A A . 37 VAL CG1 1 1
9 13146 1 1 37 VAL CG2 C 8.734 0.317 3.138 1.00 . A A . 37 VAL CG2 1 1
9 13147 1 1 37 VAL H H 8.356 3.021 3.258 1.00 . A A . 37 VAL H 1 1
9 13148 1 1 37 VAL HA H 8.841 2.163 6.072 1.00 . A A . 37 VAL HA 1 1
9 13149 1 1 37 VAL HB H 9.234 -0.136 5.190 1.00 . A A . 37 VAL HB 1 1
9 13150 1 1 37 VAL HG11 H 7.036 0.470 6.142 1.00 . A A . 37 VAL HG11 1 1
9 13151 1 1 37 VAL HG12 H 6.853 -0.703 4.838 1.00 . A A . 37 VAL HG12 1 1
9 13152 1 1 37 VAL HG13 H 6.488 0.998 4.550 1.00 . A A . 37 VAL HG13 1 1
9 13153 1 1 37 VAL HG21 H 8.128 1.032 2.601 1.00 . A A . 37 VAL HG21 1 1
9 13154 1 1 37 VAL HG22 H 8.405 -0.685 2.897 1.00 . A A . 37 VAL HG22 1 1
9 13155 1 1 37 VAL HG23 H 9.767 0.430 2.843 1.00 . A A . 37 VAL HG23 1 1
9 13156 1 1 37 VAL N N 8.187 2.952 4.219 1.00 . A A . 37 VAL N 1 1
9 13157 1 1 37 VAL O O 10.812 2.867 3.703 1.00 . A A . 37 VAL O 1 1
9 13158 1 1 38 THR C C 13.400 0.575 4.893 1.00 . A A . 38 THR C 1 1
9 13159 1 1 38 THR CA C 12.804 1.886 5.422 1.00 . A A . 38 THR CA 1 1
9 13160 1 1 38 THR CB C 13.415 2.233 6.796 1.00 . A A . 38 THR CB 1 1
9 13161 1 1 38 THR CG2 C 14.893 2.616 6.652 1.00 . A A . 38 THR CG2 1 1
9 13162 1 1 38 THR H H 11.019 1.237 6.358 1.00 . A A . 38 THR H 1 1
9 13163 1 1 38 THR HA H 13.030 2.692 4.718 1.00 . A A . 38 THR HA 1 1
9 13164 1 1 38 THR HB H 13.326 1.385 7.462 1.00 . A A . 38 THR HB 1 1
9 13165 1 1 38 THR HG1 H 12.045 2.992 7.951 1.00 . A A . 38 THR HG1 1 1
9 13166 1 1 38 THR HG21 H 15.311 2.817 7.629 1.00 . A A . 38 THR HG21 1 1
9 13167 1 1 38 THR HG22 H 14.969 3.504 6.042 1.00 . A A . 38 THR HG22 1 1
9 13168 1 1 38 THR HG23 H 15.438 1.810 6.187 1.00 . A A . 38 THR HG23 1 1
9 13169 1 1 38 THR N N 11.349 1.732 5.579 1.00 . A A . 38 THR N 1 1
9 13170 1 1 38 THR O O 13.076 -0.501 5.395 1.00 . A A . 38 THR O 1 1
9 13171 1 1 38 THR OG1 O 12.706 3.335 7.347 1.00 . A A . 38 THR OG1 1 1
9 13172 1 1 39 ILE C C 16.432 -0.400 3.387 1.00 . A A . 39 ILE C 1 1
9 13173 1 1 39 ILE CA C 14.913 -0.494 3.245 1.00 . A A . 39 ILE CA 1 1
9 13174 1 1 39 ILE CB C 14.502 -0.565 1.756 1.00 . A A . 39 ILE CB 1 1
9 13175 1 1 39 ILE CD1 C 14.606 0.637 -0.477 1.00 . A A . 39 ILE CD1 1 1
9 13176 1 1 39 ILE CG1 C 14.924 0.735 1.020 1.00 . A A . 39 ILE CG1 1 1
9 13177 1 1 39 ILE CG2 C 12.970 -0.744 1.656 1.00 . A A . 39 ILE CG2 1 1
9 13178 1 1 39 ILE H H 14.474 1.563 3.517 1.00 . A A . 39 ILE H 1 1
9 13179 1 1 39 ILE HA H 14.589 -1.411 3.733 1.00 . A A . 39 ILE HA 1 1
9 13180 1 1 39 ILE HB H 14.991 -1.413 1.296 1.00 . A A . 39 ILE HB 1 1
9 13181 1 1 39 ILE HD11 H 15.035 -0.267 -0.885 1.00 . A A . 39 ILE HD11 1 1
9 13182 1 1 39 ILE HD12 H 15.019 1.494 -0.984 1.00 . A A . 39 ILE HD12 1 1
9 13183 1 1 39 ILE HD13 H 13.536 0.623 -0.614 1.00 . A A . 39 ILE HD13 1 1
9 13184 1 1 39 ILE HG12 H 14.387 1.568 1.436 1.00 . A A . 39 ILE HG12 1 1
9 13185 1 1 39 ILE HG13 H 15.983 0.901 1.136 1.00 . A A . 39 ILE HG13 1 1
9 13186 1 1 39 ILE HG21 H 12.475 0.144 2.022 1.00 . A A . 39 ILE HG21 1 1
9 13187 1 1 39 ILE HG22 H 12.666 -1.588 2.248 1.00 . A A . 39 ILE HG22 1 1
9 13188 1 1 39 ILE HG23 H 12.686 -0.914 0.627 1.00 . A A . 39 ILE HG23 1 1
9 13189 1 1 39 ILE N N 14.266 0.677 3.870 1.00 . A A . 39 ILE N 1 1
9 13190 1 1 39 ILE O O 16.999 0.692 3.375 1.00 . A A . 39 ILE O 1 1
9 13191 1 1 40 VAL C C 19.122 -2.663 2.712 1.00 . A A . 40 VAL C 1 1
9 13192 1 1 40 VAL CA C 18.542 -1.648 3.700 1.00 . A A . 40 VAL CA 1 1
9 13193 1 1 40 VAL CB C 18.864 -2.070 5.151 1.00 . A A . 40 VAL CB 1 1
9 13194 1 1 40 VAL CG1 C 20.389 -2.107 5.381 1.00 . A A . 40 VAL CG1 1 1
9 13195 1 1 40 VAL CG2 C 18.222 -1.062 6.122 1.00 . A A . 40 VAL CG2 1 1
9 13196 1 1 40 VAL H H 16.549 -2.392 3.548 1.00 . A A . 40 VAL H 1 1
9 13197 1 1 40 VAL HA H 19.002 -0.682 3.512 1.00 . A A . 40 VAL HA 1 1
9 13198 1 1 40 VAL HB H 18.453 -3.052 5.335 1.00 . A A . 40 VAL HB 1 1
9 13199 1 1 40 VAL HG11 H 20.813 -1.143 5.145 1.00 . A A . 40 VAL HG11 1 1
9 13200 1 1 40 VAL HG12 H 20.839 -2.862 4.753 1.00 . A A . 40 VAL HG12 1 1
9 13201 1 1 40 VAL HG13 H 20.590 -2.344 6.414 1.00 . A A . 40 VAL HG13 1 1
9 13202 1 1 40 VAL HG21 H 18.604 -0.071 5.924 1.00 . A A . 40 VAL HG21 1 1
9 13203 1 1 40 VAL HG22 H 18.460 -1.340 7.141 1.00 . A A . 40 VAL HG22 1 1
9 13204 1 1 40 VAL HG23 H 17.151 -1.065 5.994 1.00 . A A . 40 VAL HG23 1 1
9 13205 1 1 40 VAL N N 17.077 -1.568 3.538 1.00 . A A . 40 VAL N 1 1
9 13206 1 1 40 VAL O O 18.591 -3.763 2.552 1.00 . A A . 40 VAL O 1 1
9 13207 1 1 41 GLY C C 21.815 -2.368 0.174 1.00 . A A . 41 GLY C 1 1
9 13208 1 1 41 GLY CA C 20.878 -3.164 1.075 1.00 . A A . 41 GLY CA 1 1
9 13209 1 1 41 GLY H H 20.593 -1.391 2.219 1.00 . A A . 41 GLY H 1 1
9 13210 1 1 41 GLY HA2 H 21.450 -3.913 1.605 1.00 . A A . 41 GLY HA2 1 1
9 13211 1 1 41 GLY HA3 H 20.137 -3.655 0.460 1.00 . A A . 41 GLY HA3 1 1
9 13212 1 1 41 GLY N N 20.221 -2.285 2.049 1.00 . A A . 41 GLY N 1 1
9 13213 1 1 41 GLY O O 22.268 -1.283 0.538 1.00 . A A . 41 GLY O 1 1
9 13214 1 1 42 SER C C 22.250 -1.084 -2.652 1.00 . A A . 42 SER C 1 1
9 13215 1 1 42 SER CA C 22.978 -2.251 -1.983 1.00 . A A . 42 SER CA 1 1
9 13216 1 1 42 SER CB C 23.417 -3.262 -3.049 1.00 . A A . 42 SER CB 1 1
9 13217 1 1 42 SER H H 21.688 -3.771 -1.246 1.00 . A A . 42 SER H 1 1
9 13218 1 1 42 SER HA H 23.860 -1.875 -1.479 1.00 . A A . 42 SER HA 1 1
9 13219 1 1 42 SER HB2 H 22.550 -3.653 -3.555 1.00 . A A . 42 SER HB2 1 1
9 13220 1 1 42 SER HB3 H 24.063 -2.774 -3.767 1.00 . A A . 42 SER HB3 1 1
9 13221 1 1 42 SER HG H 24.855 -4.570 -2.977 1.00 . A A . 42 SER HG 1 1
9 13222 1 1 42 SER N N 22.097 -2.912 -1.011 1.00 . A A . 42 SER N 1 1
9 13223 1 1 42 SER O O 21.035 -1.130 -2.843 1.00 . A A . 42 SER O 1 1
9 13224 1 1 42 SER OG O 24.111 -4.330 -2.418 1.00 . A A . 42 SER OG 1 1
9 13225 1 1 43 GLN C C 21.836 0.757 -5.020 1.00 . A A . 43 GLN C 1 1
9 13226 1 1 43 GLN CA C 22.415 1.136 -3.660 1.00 . A A . 43 GLN CA 1 1
9 13227 1 1 43 GLN CB C 23.491 2.224 -3.834 1.00 . A A . 43 GLN CB 1 1
9 13228 1 1 43 GLN CD C 22.952 3.366 -1.641 1.00 . A A . 43 GLN CD 1 1
9 13229 1 1 43 GLN CG C 24.037 2.659 -2.459 1.00 . A A . 43 GLN CG 1 1
9 13230 1 1 43 GLN H H 23.963 -0.062 -2.833 1.00 . A A . 43 GLN H 1 1
9 13231 1 1 43 GLN HA H 21.617 1.523 -3.045 1.00 . A A . 43 GLN HA 1 1
9 13232 1 1 43 GLN HB2 H 24.299 1.828 -4.433 1.00 . A A . 43 GLN HB2 1 1
9 13233 1 1 43 GLN HB3 H 23.062 3.082 -4.336 1.00 . A A . 43 GLN HB3 1 1
9 13234 1 1 43 GLN HE21 H 22.827 1.926 -0.278 1.00 . A A . 43 GLN HE21 1 1
9 13235 1 1 43 GLN HE22 H 21.788 3.248 -0.036 1.00 . A A . 43 GLN HE22 1 1
9 13236 1 1 43 GLN HG2 H 24.381 1.788 -1.920 1.00 . A A . 43 GLN HG2 1 1
9 13237 1 1 43 GLN HG3 H 24.867 3.338 -2.603 1.00 . A A . 43 GLN HG3 1 1
9 13238 1 1 43 GLN N N 23.000 -0.041 -3.008 1.00 . A A . 43 GLN N 1 1
9 13239 1 1 43 GLN NE2 N 22.485 2.799 -0.562 1.00 . A A . 43 GLN NE2 1 1
9 13240 1 1 43 GLN O O 20.874 1.370 -5.483 1.00 . A A . 43 GLN O 1 1
9 13241 1 1 43 GLN OE1 O 22.508 4.453 -2.009 1.00 . A A . 43 GLN OE1 1 1
9 13242 1 1 44 GLU C C 20.533 -1.162 -6.919 1.00 . A A . 44 GLU C 1 1
9 13243 1 1 44 GLU CA C 21.980 -0.679 -6.981 1.00 . A A . 44 GLU CA 1 1
9 13244 1 1 44 GLU CB C 22.883 -1.814 -7.487 1.00 . A A . 44 GLU CB 1 1
9 13245 1 1 44 GLU CD C 25.238 -2.442 -8.095 1.00 . A A . 44 GLU CD 1 1
9 13246 1 1 44 GLU CG C 24.335 -1.321 -7.588 1.00 . A A . 44 GLU CG 1 1
9 13247 1 1 44 GLU H H 23.216 -0.670 -5.256 1.00 . A A . 44 GLU H 1 1
9 13248 1 1 44 GLU HA H 22.042 0.151 -7.673 1.00 . A A . 44 GLU HA 1 1
9 13249 1 1 44 GLU HB2 H 22.834 -2.646 -6.801 1.00 . A A . 44 GLU HB2 1 1
9 13250 1 1 44 GLU HB3 H 22.549 -2.133 -8.465 1.00 . A A . 44 GLU HB3 1 1
9 13251 1 1 44 GLU HG2 H 24.385 -0.484 -8.269 1.00 . A A . 44 GLU HG2 1 1
9 13252 1 1 44 GLU HG3 H 24.674 -1.005 -6.611 1.00 . A A . 44 GLU HG3 1 1
9 13253 1 1 44 GLU N N 22.436 -0.241 -5.663 1.00 . A A . 44 GLU N 1 1
9 13254 1 1 44 GLU O O 19.716 -0.814 -7.772 1.00 . A A . 44 GLU O 1 1
9 13255 1 1 44 GLU OE1 O 25.700 -3.219 -7.277 1.00 . A A . 44 GLU OE1 1 1
9 13256 1 1 44 GLU OE2 O 25.452 -2.505 -9.295 1.00 . A A . 44 GLU OE2 1 1
9 13257 1 1 45 ALA C C 17.891 -1.371 -5.390 1.00 . A A . 45 ALA C 1 1
9 13258 1 1 45 ALA CA C 18.869 -2.493 -5.733 1.00 . A A . 45 ALA CA 1 1
9 13259 1 1 45 ALA CB C 18.860 -3.545 -4.617 1.00 . A A . 45 ALA CB 1 1
9 13260 1 1 45 ALA H H 20.918 -2.206 -5.256 1.00 . A A . 45 ALA H 1 1
9 13261 1 1 45 ALA HA H 18.551 -2.965 -6.655 1.00 . A A . 45 ALA HA 1 1
9 13262 1 1 45 ALA HB1 H 17.871 -3.974 -4.535 1.00 . A A . 45 ALA HB1 1 1
9 13263 1 1 45 ALA HB2 H 19.132 -3.084 -3.679 1.00 . A A . 45 ALA HB2 1 1
9 13264 1 1 45 ALA HB3 H 19.570 -4.324 -4.854 1.00 . A A . 45 ALA HB3 1 1
9 13265 1 1 45 ALA N N 20.220 -1.965 -5.903 1.00 . A A . 45 ALA N 1 1
9 13266 1 1 45 ALA O O 16.759 -1.353 -5.873 1.00 . A A . 45 ALA O 1 1
9 13267 1 1 46 MET C C 17.186 1.584 -5.349 1.00 . A A . 46 MET C 1 1
9 13268 1 1 46 MET CA C 17.492 0.690 -4.147 1.00 . A A . 46 MET CA 1 1
9 13269 1 1 46 MET CB C 18.203 1.511 -3.050 1.00 . A A . 46 MET CB 1 1
9 13270 1 1 46 MET CE C 19.318 0.347 0.744 1.00 . A A . 46 MET CE 1 1
9 13271 1 1 46 MET CG C 18.334 0.676 -1.771 1.00 . A A . 46 MET CG 1 1
9 13272 1 1 46 MET H H 19.249 -0.500 -4.204 1.00 . A A . 46 MET H 1 1
9 13273 1 1 46 MET HA H 16.555 0.313 -3.755 1.00 . A A . 46 MET HA 1 1
9 13274 1 1 46 MET HB2 H 19.187 1.792 -3.394 1.00 . A A . 46 MET HB2 1 1
9 13275 1 1 46 MET HB3 H 17.632 2.404 -2.832 1.00 . A A . 46 MET HB3 1 1
9 13276 1 1 46 MET HE1 H 19.805 -0.507 0.295 1.00 . A A . 46 MET HE1 1 1
9 13277 1 1 46 MET HE2 H 18.338 0.063 1.102 1.00 . A A . 46 MET HE2 1 1
9 13278 1 1 46 MET HE3 H 19.912 0.702 1.570 1.00 . A A . 46 MET HE3 1 1
9 13279 1 1 46 MET HG2 H 17.353 0.382 -1.428 1.00 . A A . 46 MET HG2 1 1
9 13280 1 1 46 MET HG3 H 18.922 -0.206 -1.973 1.00 . A A . 46 MET HG3 1 1
9 13281 1 1 46 MET N N 18.335 -0.435 -4.553 1.00 . A A . 46 MET N 1 1
9 13282 1 1 46 MET O O 16.063 2.067 -5.502 1.00 . A A . 46 MET O 1 1
9 13283 1 1 46 MET SD S 19.148 1.662 -0.488 1.00 . A A . 46 MET SD 1 1
9 13284 1 1 47 ASP C C 17.032 2.049 -8.356 1.00 . A A . 47 ASP C 1 1
9 13285 1 1 47 ASP CA C 18.033 2.657 -7.374 1.00 . A A . 47 ASP CA 1 1
9 13286 1 1 47 ASP CB C 19.401 2.834 -8.053 1.00 . A A . 47 ASP CB 1 1
9 13287 1 1 47 ASP CG C 19.295 3.770 -9.260 1.00 . A A . 47 ASP CG 1 1
9 13288 1 1 47 ASP H H 19.066 1.414 -6.017 1.00 . A A . 47 ASP H 1 1
9 13289 1 1 47 ASP HA H 17.672 3.628 -7.067 1.00 . A A . 47 ASP HA 1 1
9 13290 1 1 47 ASP HB2 H 20.098 3.253 -7.342 1.00 . A A . 47 ASP HB2 1 1
9 13291 1 1 47 ASP HB3 H 19.765 1.871 -8.381 1.00 . A A . 47 ASP HB3 1 1
9 13292 1 1 47 ASP N N 18.189 1.812 -6.194 1.00 . A A . 47 ASP N 1 1
9 13293 1 1 47 ASP O O 16.323 2.773 -9.056 1.00 . A A . 47 ASP O 1 1
9 13294 1 1 47 ASP OD1 O 18.767 4.856 -9.094 1.00 . A A . 47 ASP OD1 1 1
9 13295 1 1 47 ASP OD2 O 19.744 3.384 -10.327 1.00 . A A . 47 ASP OD2 1 1
9 13296 1 1 48 LYS C C 14.592 0.172 -8.785 1.00 . A A . 48 LYS C 1 1
9 13297 1 1 48 LYS CA C 16.031 0.019 -9.288 1.00 . A A . 48 LYS CA 1 1
9 13298 1 1 48 LYS CB C 16.419 -1.485 -9.358 1.00 . A A . 48 LYS CB 1 1
9 13299 1 1 48 LYS CD C 16.624 -2.034 -11.894 1.00 . A A . 48 LYS CD 1 1
9 13300 1 1 48 LYS CE C 17.721 -3.120 -11.972 1.00 . A A . 48 LYS CE 1 1
9 13301 1 1 48 LYS CG C 15.757 -2.198 -10.595 1.00 . A A . 48 LYS CG 1 1
9 13302 1 1 48 LYS H H 17.518 0.176 -7.796 1.00 . A A . 48 LYS H 1 1
9 13303 1 1 48 LYS HA H 16.100 0.448 -10.279 1.00 . A A . 48 LYS HA 1 1
9 13304 1 1 48 LYS HB2 H 17.496 -1.555 -9.426 1.00 . A A . 48 LYS HB2 1 1
9 13305 1 1 48 LYS HB3 H 16.102 -1.980 -8.442 1.00 . A A . 48 LYS HB3 1 1
9 13306 1 1 48 LYS HD2 H 15.987 -2.119 -12.769 1.00 . A A . 48 LYS HD2 1 1
9 13307 1 1 48 LYS HD3 H 17.096 -1.060 -11.904 1.00 . A A . 48 LYS HD3 1 1
9 13308 1 1 48 LYS HE2 H 18.294 -3.127 -11.059 1.00 . A A . 48 LYS HE2 1 1
9 13309 1 1 48 LYS HE3 H 17.261 -4.089 -12.112 1.00 . A A . 48 LYS HE3 1 1
9 13310 1 1 48 LYS HG2 H 15.633 -3.255 -10.377 1.00 . A A . 48 LYS HG2 1 1
9 13311 1 1 48 LYS HG3 H 14.771 -1.771 -10.767 1.00 . A A . 48 LYS HG3 1 1
9 13312 1 1 48 LYS HZ1 H 19.302 -2.088 -12.850 1.00 . A A . 48 LYS HZ1 1 1
9 13313 1 1 48 LYS HZ2 H 18.063 -2.505 -13.931 1.00 . A A . 48 LYS HZ2 1 1
9 13314 1 1 48 LYS HZ3 H 19.144 -3.695 -13.380 1.00 . A A . 48 LYS HZ3 1 1
9 13315 1 1 48 LYS N N 16.964 0.716 -8.398 1.00 . A A . 48 LYS N 1 1
9 13316 1 1 48 LYS NZ N 18.626 -2.831 -13.120 1.00 . A A . 48 LYS NZ 1 1
9 13317 1 1 48 LYS O O 13.655 0.319 -9.570 1.00 . A A . 48 LYS O 1 1
9 13318 1 1 49 ILE C C 12.790 1.704 -6.548 1.00 . A A . 49 ILE C 1 1
9 13319 1 1 49 ILE CA C 13.116 0.226 -6.810 1.00 . A A . 49 ILE CA 1 1
9 13320 1 1 49 ILE CB C 13.132 -0.563 -5.472 1.00 . A A . 49 ILE CB 1 1
9 13321 1 1 49 ILE CD1 C 13.770 -2.792 -4.423 1.00 . A A . 49 ILE CD1 1 1
9 13322 1 1 49 ILE CG1 C 13.532 -2.044 -5.746 1.00 . A A . 49 ILE CG1 1 1
9 13323 1 1 49 ILE CG2 C 11.729 -0.528 -4.820 1.00 . A A . 49 ILE CG2 1 1
9 13324 1 1 49 ILE H H 15.232 -0.006 -6.900 1.00 . A A . 49 ILE H 1 1
9 13325 1 1 49 ILE HA H 12.352 -0.199 -7.456 1.00 . A A . 49 ILE HA 1 1
9 13326 1 1 49 ILE HB H 13.850 -0.110 -4.802 1.00 . A A . 49 ILE HB 1 1
9 13327 1 1 49 ILE HD11 H 14.107 -3.797 -4.633 1.00 . A A . 49 ILE HD11 1 1
9 13328 1 1 49 ILE HD12 H 12.850 -2.832 -3.860 1.00 . A A . 49 ILE HD12 1 1
9 13329 1 1 49 ILE HD13 H 14.524 -2.275 -3.846 1.00 . A A . 49 ILE HD13 1 1
9 13330 1 1 49 ILE HG12 H 12.746 -2.539 -6.299 1.00 . A A . 49 ILE HG12 1 1
9 13331 1 1 49 ILE HG13 H 14.444 -2.075 -6.328 1.00 . A A . 49 ILE HG13 1 1
9 13332 1 1 49 ILE HG21 H 11.735 -1.108 -3.908 1.00 . A A . 49 ILE HG21 1 1
9 13333 1 1 49 ILE HG22 H 11.006 -0.948 -5.503 1.00 . A A . 49 ILE HG22 1 1
9 13334 1 1 49 ILE HG23 H 11.454 0.489 -4.591 1.00 . A A . 49 ILE HG23 1 1
9 13335 1 1 49 ILE N N 14.434 0.118 -7.455 1.00 . A A . 49 ILE N 1 1
9 13336 1 1 49 ILE O O 13.490 2.379 -5.794 1.00 . A A . 49 ILE O 1 1
9 13337 1 1 50 ASP C C 10.105 3.681 -6.042 1.00 . A A . 50 ASP C 1 1
9 13338 1 1 50 ASP CA C 11.267 3.595 -7.033 1.00 . A A . 50 ASP CA 1 1
9 13339 1 1 50 ASP CB C 10.828 4.130 -8.406 1.00 . A A . 50 ASP CB 1 1
9 13340 1 1 50 ASP CG C 10.438 5.607 -8.310 1.00 . A A . 50 ASP CG 1 1
9 13341 1 1 50 ASP H H 11.206 1.596 -7.767 1.00 . A A . 50 ASP H 1 1
9 13342 1 1 50 ASP HA H 12.084 4.210 -6.667 1.00 . A A . 50 ASP HA 1 1
9 13343 1 1 50 ASP HB2 H 11.646 4.025 -9.104 1.00 . A A . 50 ASP HB2 1 1
9 13344 1 1 50 ASP HB3 H 9.982 3.558 -8.761 1.00 . A A . 50 ASP HB3 1 1
9 13345 1 1 50 ASP N N 11.714 2.194 -7.181 1.00 . A A . 50 ASP N 1 1
9 13346 1 1 50 ASP O O 9.877 4.720 -5.426 1.00 . A A . 50 ASP O 1 1
9 13347 1 1 50 ASP OD1 O 11.280 6.395 -7.912 1.00 . A A . 50 ASP OD1 1 1
9 13348 1 1 50 ASP OD2 O 9.304 5.925 -8.632 1.00 . A A . 50 ASP OD2 1 1
9 13349 1 1 51 SER C C 7.780 1.038 -4.877 1.00 . A A . 51 SER C 1 1
9 13350 1 1 51 SER CA C 8.236 2.488 -4.999 1.00 . A A . 51 SER CA 1 1
9 13351 1 1 51 SER CB C 7.066 3.341 -5.527 1.00 . A A . 51 SER CB 1 1
9 13352 1 1 51 SER H H 9.633 1.776 -6.430 1.00 . A A . 51 SER H 1 1
9 13353 1 1 51 SER HA H 8.521 2.851 -4.018 1.00 . A A . 51 SER HA 1 1
9 13354 1 1 51 SER HB2 H 6.756 2.976 -6.491 1.00 . A A . 51 SER HB2 1 1
9 13355 1 1 51 SER HB3 H 6.232 3.273 -4.836 1.00 . A A . 51 SER HB3 1 1
9 13356 1 1 51 SER HG H 7.076 5.048 -6.456 1.00 . A A . 51 SER HG 1 1
9 13357 1 1 51 SER N N 9.387 2.568 -5.907 1.00 . A A . 51 SER N 1 1
9 13358 1 1 51 SER O O 8.367 0.145 -5.487 1.00 . A A . 51 SER O 1 1
9 13359 1 1 51 SER OG O 7.472 4.695 -5.655 1.00 . A A . 51 SER OG 1 1
9 13360 1 1 52 ILE C C 4.654 -0.482 -4.261 1.00 . A A . 52 ILE C 1 1
9 13361 1 1 52 ILE CA C 6.138 -0.522 -3.888 1.00 . A A . 52 ILE CA 1 1
9 13362 1 1 52 ILE CB C 6.310 -0.936 -2.408 1.00 . A A . 52 ILE CB 1 1
9 13363 1 1 52 ILE CD1 C 8.034 -1.188 -0.568 1.00 . A A . 52 ILE CD1 1 1
9 13364 1 1 52 ILE CG1 C 7.824 -0.952 -2.065 1.00 . A A . 52 ILE CG1 1 1
9 13365 1 1 52 ILE CG2 C 5.702 -2.344 -2.174 1.00 . A A . 52 ILE CG2 1 1
9 13366 1 1 52 ILE H H 6.294 1.583 -3.650 1.00 . A A . 52 ILE H 1 1
9 13367 1 1 52 ILE HA H 6.641 -1.258 -4.506 1.00 . A A . 52 ILE HA 1 1
9 13368 1 1 52 ILE HB H 5.800 -0.216 -1.779 1.00 . A A . 52 ILE HB 1 1
9 13369 1 1 52 ILE HD11 H 9.084 -1.103 -0.338 1.00 . A A . 52 ILE HD11 1 1
9 13370 1 1 52 ILE HD12 H 7.689 -2.176 -0.312 1.00 . A A . 52 ILE HD12 1 1
9 13371 1 1 52 ILE HD13 H 7.480 -0.454 -0.004 1.00 . A A . 52 ILE HD13 1 1
9 13372 1 1 52 ILE HG12 H 8.312 -1.739 -2.622 1.00 . A A . 52 ILE HG12 1 1
9 13373 1 1 52 ILE HG13 H 8.269 -0.003 -2.331 1.00 . A A . 52 ILE HG13 1 1
9 13374 1 1 52 ILE HG21 H 4.636 -2.312 -2.323 1.00 . A A . 52 ILE HG21 1 1
9 13375 1 1 52 ILE HG22 H 5.900 -2.670 -1.165 1.00 . A A . 52 ILE HG22 1 1
9 13376 1 1 52 ILE HG23 H 6.140 -3.046 -2.869 1.00 . A A . 52 ILE HG23 1 1
9 13377 1 1 52 ILE N N 6.716 0.818 -4.094 1.00 . A A . 52 ILE N 1 1
9 13378 1 1 52 ILE O O 3.890 0.308 -3.707 1.00 . A A . 52 ILE O 1 1
9 13379 1 1 53 THR C C 2.145 -2.543 -4.860 1.00 . A A . 53 THR C 1 1
9 13380 1 1 53 THR CA C 2.843 -1.430 -5.638 1.00 . A A . 53 THR CA 1 1
9 13381 1 1 53 THR CB C 2.793 -1.726 -7.153 1.00 . A A . 53 THR CB 1 1
9 13382 1 1 53 THR CG2 C 1.346 -1.666 -7.665 1.00 . A A . 53 THR CG2 1 1
9 13383 1 1 53 THR H H 4.902 -1.962 -5.588 1.00 . A A . 53 THR H 1 1
9 13384 1 1 53 THR HA H 2.336 -0.487 -5.446 1.00 . A A . 53 THR HA 1 1
9 13385 1 1 53 THR HB H 3.202 -2.707 -7.349 1.00 . A A . 53 THR HB 1 1
9 13386 1 1 53 THR HG1 H 4.488 -0.907 -7.639 1.00 . A A . 53 THR HG1 1 1
9 13387 1 1 53 THR HG21 H 0.746 -2.409 -7.164 1.00 . A A . 53 THR HG21 1 1
9 13388 1 1 53 THR HG22 H 1.335 -1.857 -8.729 1.00 . A A . 53 THR HG22 1 1
9 13389 1 1 53 THR HG23 H 0.937 -0.684 -7.475 1.00 . A A . 53 THR HG23 1 1
9 13390 1 1 53 THR N N 4.247 -1.352 -5.197 1.00 . A A . 53 THR N 1 1
9 13391 1 1 53 THR O O 2.646 -3.667 -4.804 1.00 . A A . 53 THR O 1 1
9 13392 1 1 53 THR OG1 O 3.564 -0.750 -7.840 1.00 . A A . 53 THR OG1 1 1
9 13393 1 1 54 VAL C C -1.241 -3.193 -3.943 1.00 . A A . 54 VAL C 1 1
9 13394 1 1 54 VAL CA C 0.218 -3.197 -3.457 1.00 . A A . 54 VAL CA 1 1
9 13395 1 1 54 VAL CB C 0.265 -2.754 -1.975 1.00 . A A . 54 VAL CB 1 1
9 13396 1 1 54 VAL CG1 C -0.447 -3.782 -1.078 1.00 . A A . 54 VAL CG1 1 1
9 13397 1 1 54 VAL CG2 C 1.731 -2.620 -1.530 1.00 . A A . 54 VAL CG2 1 1
9 13398 1 1 54 VAL H H 0.636 -1.316 -4.327 1.00 . A A . 54 VAL H 1 1
9 13399 1 1 54 VAL HA H 0.639 -4.191 -3.534 1.00 . A A . 54 VAL HA 1 1
9 13400 1 1 54 VAL HB H -0.223 -1.793 -1.873 1.00 . A A . 54 VAL HB 1 1
9 13401 1 1 54 VAL HG11 H -0.353 -3.483 -0.041 1.00 . A A . 54 VAL HG11 1 1
9 13402 1 1 54 VAL HG12 H 0.004 -4.753 -1.211 1.00 . A A . 54 VAL HG12 1 1
9 13403 1 1 54 VAL HG13 H -1.494 -3.834 -1.339 1.00 . A A . 54 VAL HG13 1 1
9 13404 1 1 54 VAL HG21 H 2.236 -1.895 -2.149 1.00 . A A . 54 VAL HG21 1 1
9 13405 1 1 54 VAL HG22 H 2.227 -3.577 -1.619 1.00 . A A . 54 VAL HG22 1 1
9 13406 1 1 54 VAL HG23 H 1.764 -2.291 -0.503 1.00 . A A . 54 VAL HG23 1 1
9 13407 1 1 54 VAL N N 0.992 -2.226 -4.250 1.00 . A A . 54 VAL N 1 1
9 13408 1 1 54 VAL O O -2.047 -2.415 -3.432 1.00 . A A . 54 VAL O 1 1
9 13409 1 1 55 PRO C C -3.930 -4.923 -4.529 1.00 . A A . 55 PRO C 1 1
9 13410 1 1 55 PRO CA C -3.034 -4.053 -5.413 1.00 . A A . 55 PRO CA 1 1
9 13411 1 1 55 PRO CB C -2.868 -4.635 -6.833 1.00 . A A . 55 PRO CB 1 1
9 13412 1 1 55 PRO CD C -0.784 -5.018 -5.628 1.00 . A A . 55 PRO CD 1 1
9 13413 1 1 55 PRO CG C -1.749 -5.629 -6.681 1.00 . A A . 55 PRO CG 1 1
9 13414 1 1 55 PRO HA H -3.439 -3.051 -5.472 1.00 . A A . 55 PRO HA 1 1
9 13415 1 1 55 PRO HB2 H -3.786 -5.114 -7.171 1.00 . A A . 55 PRO HB2 1 1
9 13416 1 1 55 PRO HB3 H -2.580 -3.853 -7.530 1.00 . A A . 55 PRO HB3 1 1
9 13417 1 1 55 PRO HD2 H -0.428 -5.783 -4.948 1.00 . A A . 55 PRO HD2 1 1
9 13418 1 1 55 PRO HD3 H 0.051 -4.518 -6.101 1.00 . A A . 55 PRO HD3 1 1
9 13419 1 1 55 PRO HG2 H -2.143 -6.582 -6.329 1.00 . A A . 55 PRO HG2 1 1
9 13420 1 1 55 PRO HG3 H -1.229 -5.776 -7.625 1.00 . A A . 55 PRO HG3 1 1
9 13421 1 1 55 PRO N N -1.622 -4.023 -4.907 1.00 . A A . 55 PRO N 1 1
9 13422 1 1 55 PRO O O -3.487 -5.947 -4.007 1.00 . A A . 55 PRO O 1 1
9 13423 1 1 56 VAL C C -7.540 -5.302 -4.222 1.00 . A A . 56 VAL C 1 1
9 13424 1 1 56 VAL CA C -6.168 -5.240 -3.533 1.00 . A A . 56 VAL CA 1 1
9 13425 1 1 56 VAL CB C -6.277 -4.552 -2.151 1.00 . A A . 56 VAL CB 1 1
9 13426 1 1 56 VAL CG1 C -6.792 -3.104 -2.299 1.00 . A A . 56 VAL CG1 1 1
9 13427 1 1 56 VAL CG2 C -7.215 -5.346 -1.219 1.00 . A A . 56 VAL CG2 1 1
9 13428 1 1 56 VAL H H -5.471 -3.668 -4.806 1.00 . A A . 56 VAL H 1 1
9 13429 1 1 56 VAL HA H -5.824 -6.259 -3.377 1.00 . A A . 56 VAL HA 1 1
9 13430 1 1 56 VAL HB H -5.288 -4.524 -1.711 1.00 . A A . 56 VAL HB 1 1
9 13431 1 1 56 VAL HG11 H -7.819 -3.109 -2.634 1.00 . A A . 56 VAL HG11 1 1
9 13432 1 1 56 VAL HG12 H -6.183 -2.573 -3.017 1.00 . A A . 56 VAL HG12 1 1
9 13433 1 1 56 VAL HG13 H -6.731 -2.602 -1.341 1.00 . A A . 56 VAL HG13 1 1
9 13434 1 1 56 VAL HG21 H -7.203 -4.900 -0.235 1.00 . A A . 56 VAL HG21 1 1
9 13435 1 1 56 VAL HG22 H -6.876 -6.370 -1.151 1.00 . A A . 56 VAL HG22 1 1
9 13436 1 1 56 VAL HG23 H -8.223 -5.327 -1.606 1.00 . A A . 56 VAL HG23 1 1
9 13437 1 1 56 VAL N N -5.192 -4.501 -4.364 1.00 . A A . 56 VAL N 1 1
9 13438 1 1 56 VAL O O -8.028 -4.307 -4.755 1.00 . A A . 56 VAL O 1 1
9 13439 1 1 57 ASP C C -10.515 -5.901 -4.038 1.00 . A A . 57 ASP C 1 1
9 13440 1 1 57 ASP CA C -9.462 -6.692 -4.817 1.00 . A A . 57 ASP CA 1 1
9 13441 1 1 57 ASP CB C -9.818 -8.187 -4.790 1.00 . A A . 57 ASP CB 1 1
9 13442 1 1 57 ASP CG C -8.802 -8.988 -5.600 1.00 . A A . 57 ASP CG 1 1
9 13443 1 1 57 ASP H H -7.694 -7.242 -3.768 1.00 . A A . 57 ASP H 1 1
9 13444 1 1 57 ASP HA H -9.439 -6.349 -5.843 1.00 . A A . 57 ASP HA 1 1
9 13445 1 1 57 ASP HB2 H -9.816 -8.538 -3.769 1.00 . A A . 57 ASP HB2 1 1
9 13446 1 1 57 ASP HB3 H -10.803 -8.332 -5.215 1.00 . A A . 57 ASP HB3 1 1
9 13447 1 1 57 ASP N N -8.150 -6.491 -4.202 1.00 . A A . 57 ASP N 1 1
9 13448 1 1 57 ASP O O -10.600 -6.019 -2.816 1.00 . A A . 57 ASP O 1 1
9 13449 1 1 57 ASP OD1 O -8.418 -8.522 -6.659 1.00 . A A . 57 ASP OD1 1 1
9 13450 1 1 57 ASP OD2 O -8.420 -10.055 -5.145 1.00 . A A . 57 ASP OD2 1 1
9 13451 1 1 58 ILE C C -13.748 -4.930 -4.325 1.00 . A A . 58 ILE C 1 1
9 13452 1 1 58 ILE CA C -12.382 -4.277 -4.127 1.00 . A A . 58 ILE CA 1 1
9 13453 1 1 58 ILE CB C -12.382 -2.858 -4.753 1.00 . A A . 58 ILE CB 1 1
9 13454 1 1 58 ILE CD1 C -12.740 -1.559 -6.906 1.00 . A A . 58 ILE CD1 1 1
9 13455 1 1 58 ILE CG1 C -12.521 -2.953 -6.301 1.00 . A A . 58 ILE CG1 1 1
9 13456 1 1 58 ILE CG2 C -11.069 -2.136 -4.391 1.00 . A A . 58 ILE CG2 1 1
9 13457 1 1 58 ILE H H -11.202 -5.046 -5.721 1.00 . A A . 58 ILE H 1 1
9 13458 1 1 58 ILE HA H -12.204 -4.184 -3.059 1.00 . A A . 58 ILE HA 1 1
9 13459 1 1 58 ILE HB H -13.215 -2.293 -4.349 1.00 . A A . 58 ILE HB 1 1
9 13460 1 1 58 ILE HD11 H -12.836 -1.646 -7.980 1.00 . A A . 58 ILE HD11 1 1
9 13461 1 1 58 ILE HD12 H -11.903 -0.922 -6.670 1.00 . A A . 58 ILE HD12 1 1
9 13462 1 1 58 ILE HD13 H -13.646 -1.133 -6.500 1.00 . A A . 58 ILE HD13 1 1
9 13463 1 1 58 ILE HG12 H -11.624 -3.384 -6.721 1.00 . A A . 58 ILE HG12 1 1
9 13464 1 1 58 ILE HG13 H -13.362 -3.576 -6.562 1.00 . A A . 58 ILE HG13 1 1
9 13465 1 1 58 ILE HG21 H -10.233 -2.686 -4.797 1.00 . A A . 58 ILE HG21 1 1
9 13466 1 1 58 ILE HG22 H -10.973 -2.079 -3.316 1.00 . A A . 58 ILE HG22 1 1
9 13467 1 1 58 ILE HG23 H -11.077 -1.139 -4.802 1.00 . A A . 58 ILE HG23 1 1
9 13468 1 1 58 ILE N N -11.321 -5.095 -4.750 1.00 . A A . 58 ILE N 1 1
9 13469 1 1 58 ILE O O -14.741 -4.514 -3.730 1.00 . A A . 58 ILE O 1 1
9 13470 1 1 59 SER C C -15.622 -7.297 -4.227 1.00 . A A . 59 SER C 1 1
9 13471 1 1 59 SER CA C -15.047 -6.629 -5.473 1.00 . A A . 59 SER CA 1 1
9 13472 1 1 59 SER CB C -14.813 -7.687 -6.555 1.00 . A A . 59 SER CB 1 1
9 13473 1 1 59 SER H H -12.973 -6.223 -5.642 1.00 . A A . 59 SER H 1 1
9 13474 1 1 59 SER HA H -15.764 -5.914 -5.845 1.00 . A A . 59 SER HA 1 1
9 13475 1 1 59 SER HB2 H -14.430 -7.215 -7.445 1.00 . A A . 59 SER HB2 1 1
9 13476 1 1 59 SER HB3 H -14.096 -8.416 -6.199 1.00 . A A . 59 SER HB3 1 1
9 13477 1 1 59 SER HG H -15.906 -9.274 -6.821 1.00 . A A . 59 SER HG 1 1
9 13478 1 1 59 SER N N -13.793 -5.942 -5.183 1.00 . A A . 59 SER N 1 1
9 13479 1 1 59 SER O O -16.834 -7.267 -4.008 1.00 . A A . 59 SER O 1 1
9 13480 1 1 59 SER OG O -16.047 -8.325 -6.862 1.00 . A A . 59 SER OG 1 1
9 13481 1 1 60 GLN C C -15.330 -7.592 -1.030 1.00 . A A . 60 GLN C 1 1
9 13482 1 1 60 GLN CA C -15.180 -8.600 -2.181 1.00 . A A . 60 GLN CA 1 1
9 13483 1 1 60 GLN CB C -14.113 -9.679 -1.836 1.00 . A A . 60 GLN CB 1 1
9 13484 1 1 60 GLN CD C -15.681 -11.658 -1.586 1.00 . A A . 60 GLN CD 1 1
9 13485 1 1 60 GLN CG C -14.672 -10.757 -0.869 1.00 . A A . 60 GLN CG 1 1
9 13486 1 1 60 GLN H H -13.806 -7.905 -3.642 1.00 . A A . 60 GLN H 1 1
9 13487 1 1 60 GLN HA H -16.136 -9.085 -2.348 1.00 . A A . 60 GLN HA 1 1
9 13488 1 1 60 GLN HB2 H -13.794 -10.157 -2.755 1.00 . A A . 60 GLN HB2 1 1
9 13489 1 1 60 GLN HB3 H -13.250 -9.203 -1.382 1.00 . A A . 60 GLN HB3 1 1
9 13490 1 1 60 GLN HE21 H -14.326 -12.444 -2.808 1.00 . A A . 60 GLN HE21 1 1
9 13491 1 1 60 GLN HE22 H -15.910 -13.018 -3.017 1.00 . A A . 60 GLN HE22 1 1
9 13492 1 1 60 GLN HG2 H -13.857 -11.369 -0.504 1.00 . A A . 60 GLN HG2 1 1
9 13493 1 1 60 GLN HG3 H -15.155 -10.279 -0.032 1.00 . A A . 60 GLN HG3 1 1
9 13494 1 1 60 GLN N N -14.759 -7.910 -3.409 1.00 . A A . 60 GLN N 1 1
9 13495 1 1 60 GLN NE2 N -15.272 -12.439 -2.550 1.00 . A A . 60 GLN NE2 1 1
9 13496 1 1 60 GLN O O -15.793 -7.938 0.057 1.00 . A A . 60 GLN O 1 1
9 13497 1 1 60 GLN OE1 O -16.868 -11.647 -1.258 1.00 . A A . 60 GLN OE1 1 1
9 13498 1 1 61 VAL C C -16.348 -4.526 -0.392 1.00 . A A . 61 VAL C 1 1
9 13499 1 1 61 VAL CA C -15.017 -5.273 -0.252 1.00 . A A . 61 VAL CA 1 1
9 13500 1 1 61 VAL CB C -13.841 -4.285 -0.429 1.00 . A A . 61 VAL CB 1 1
9 13501 1 1 61 VAL CG1 C -13.852 -3.223 0.691 1.00 . A A . 61 VAL CG1 1 1
9 13502 1 1 61 VAL CG2 C -12.514 -5.060 -0.384 1.00 . A A . 61 VAL CG2 1 1
9 13503 1 1 61 VAL H H -14.571 -6.115 -2.158 1.00 . A A . 61 VAL H 1 1
9 13504 1 1 61 VAL HA H -14.957 -5.709 0.744 1.00 . A A . 61 VAL HA 1 1
9 13505 1 1 61 VAL HB H -13.933 -3.788 -1.385 1.00 . A A . 61 VAL HB 1 1
9 13506 1 1 61 VAL HG11 H -12.986 -2.581 0.592 1.00 . A A . 61 VAL HG11 1 1
9 13507 1 1 61 VAL HG12 H -13.823 -3.713 1.653 1.00 . A A . 61 VAL HG12 1 1
9 13508 1 1 61 VAL HG13 H -14.746 -2.625 0.622 1.00 . A A . 61 VAL HG13 1 1
9 13509 1 1 61 VAL HG21 H -12.426 -5.571 0.564 1.00 . A A . 61 VAL HG21 1 1
9 13510 1 1 61 VAL HG22 H -11.688 -4.372 -0.499 1.00 . A A . 61 VAL HG22 1 1
9 13511 1 1 61 VAL HG23 H -12.489 -5.783 -1.185 1.00 . A A . 61 VAL HG23 1 1
9 13512 1 1 61 VAL N N -14.931 -6.335 -1.274 1.00 . A A . 61 VAL N 1 1
9 13513 1 1 61 VAL O O -16.554 -3.796 -1.361 1.00 . A A . 61 VAL O 1 1
9 13514 1 1 62 THR C C -18.877 -3.459 1.940 1.00 . A A . 62 THR C 1 1
9 13515 1 1 62 THR CA C -18.576 -4.083 0.582 1.00 . A A . 62 THR CA 1 1
9 13516 1 1 62 THR CB C -19.647 -5.128 0.247 1.00 . A A . 62 THR CB 1 1
9 13517 1 1 62 THR CG2 C -19.325 -5.787 -1.099 1.00 . A A . 62 THR CG2 1 1
9 13518 1 1 62 THR H H -17.018 -5.333 1.322 1.00 . A A . 62 THR H 1 1
9 13519 1 1 62 THR HA H -18.616 -3.296 -0.165 1.00 . A A . 62 THR HA 1 1
9 13520 1 1 62 THR HB H -20.614 -4.651 0.187 1.00 . A A . 62 THR HB 1 1
9 13521 1 1 62 THR HG1 H -20.419 -6.699 1.096 1.00 . A A . 62 THR HG1 1 1
9 13522 1 1 62 THR HG21 H -18.366 -6.281 -1.041 1.00 . A A . 62 THR HG21 1 1
9 13523 1 1 62 THR HG22 H -19.296 -5.035 -1.873 1.00 . A A . 62 THR HG22 1 1
9 13524 1 1 62 THR HG23 H -20.088 -6.515 -1.335 1.00 . A A . 62 THR HG23 1 1
9 13525 1 1 62 THR N N -17.245 -4.728 0.585 1.00 . A A . 62 THR N 1 1
9 13526 1 1 62 THR O O -19.957 -2.908 2.152 1.00 . A A . 62 THR O 1 1
9 13527 1 1 62 THR OG1 O -19.672 -6.119 1.265 1.00 . A A . 62 THR OG1 1 1
9 13528 1 1 63 GLU C C -16.747 -2.407 4.701 1.00 . A A . 63 GLU C 1 1
9 13529 1 1 63 GLU CA C -18.075 -3.002 4.226 1.00 . A A . 63 GLU CA 1 1
9 13530 1 1 63 GLU CB C -18.509 -4.110 5.213 1.00 . A A . 63 GLU CB 1 1
9 13531 1 1 63 GLU CD C -20.968 -3.730 4.756 1.00 . A A . 63 GLU CD 1 1
9 13532 1 1 63 GLU CG C -19.839 -4.758 4.777 1.00 . A A . 63 GLU CG 1 1
9 13533 1 1 63 GLU H H -17.078 -4.011 2.637 1.00 . A A . 63 GLU H 1 1
9 13534 1 1 63 GLU HA H -18.816 -2.210 4.227 1.00 . A A . 63 GLU HA 1 1
9 13535 1 1 63 GLU HB2 H -17.743 -4.873 5.253 1.00 . A A . 63 GLU HB2 1 1
9 13536 1 1 63 GLU HB3 H -18.634 -3.682 6.198 1.00 . A A . 63 GLU HB3 1 1
9 13537 1 1 63 GLU HG2 H -19.726 -5.191 3.796 1.00 . A A . 63 GLU HG2 1 1
9 13538 1 1 63 GLU HG3 H -20.093 -5.543 5.478 1.00 . A A . 63 GLU HG3 1 1
9 13539 1 1 63 GLU N N -17.914 -3.554 2.866 1.00 . A A . 63 GLU N 1 1
9 13540 1 1 63 GLU O O -15.675 -2.844 4.284 1.00 . A A . 63 GLU O 1 1
9 13541 1 1 63 GLU OE1 O -20.893 -2.779 5.518 1.00 . A A . 63 GLU OE1 1 1
9 13542 1 1 63 GLU OE2 O -21.889 -3.907 3.975 1.00 . A A . 63 GLU OE2 1 1
9 13543 1 1 64 ASP C C -14.811 -1.758 6.935 1.00 . A A . 64 ASP C 1 1
9 13544 1 1 64 ASP CA C -15.633 -0.760 6.113 1.00 . A A . 64 ASP CA 1 1
9 13545 1 1 64 ASP CB C -16.040 0.435 6.994 1.00 . A A . 64 ASP CB 1 1
9 13546 1 1 64 ASP CG C -14.804 1.182 7.501 1.00 . A A . 64 ASP CG 1 1
9 13547 1 1 64 ASP H H -17.714 -1.104 5.877 1.00 . A A . 64 ASP H 1 1
9 13548 1 1 64 ASP HA H -15.033 -0.395 5.288 1.00 . A A . 64 ASP HA 1 1
9 13549 1 1 64 ASP HB2 H -16.649 1.111 6.413 1.00 . A A . 64 ASP HB2 1 1
9 13550 1 1 64 ASP HB3 H -16.614 0.080 7.839 1.00 . A A . 64 ASP HB3 1 1
9 13551 1 1 64 ASP N N -16.831 -1.408 5.581 1.00 . A A . 64 ASP N 1 1
9 13552 1 1 64 ASP O O -15.357 -2.496 7.756 1.00 . A A . 64 ASP O 1 1
9 13553 1 1 64 ASP OD1 O -13.774 1.106 6.849 1.00 . A A . 64 ASP OD1 1 1
9 13554 1 1 64 ASP OD2 O -14.909 1.821 8.536 1.00 . A A . 64 ASP OD2 1 1
9 13555 1 1 65 THR C C -11.142 -2.288 7.225 1.00 . A A . 65 THR C 1 1
9 13556 1 1 65 THR CA C -12.602 -2.681 7.431 1.00 . A A . 65 THR CA 1 1
9 13557 1 1 65 THR CB C -12.827 -4.129 6.961 1.00 . A A . 65 THR CB 1 1
9 13558 1 1 65 THR CG2 C -12.632 -4.239 5.440 1.00 . A A . 65 THR CG2 1 1
9 13559 1 1 65 THR H H -13.125 -1.156 6.041 1.00 . A A . 65 THR H 1 1
9 13560 1 1 65 THR HA H -12.818 -2.624 8.493 1.00 . A A . 65 THR HA 1 1
9 13561 1 1 65 THR HB H -13.833 -4.434 7.211 1.00 . A A . 65 THR HB 1 1
9 13562 1 1 65 THR HG1 H -11.238 -5.252 6.979 1.00 . A A . 65 THR HG1 1 1
9 13563 1 1 65 THR HG21 H -13.302 -3.557 4.937 1.00 . A A . 65 THR HG21 1 1
9 13564 1 1 65 THR HG22 H -12.847 -5.250 5.123 1.00 . A A . 65 THR HG22 1 1
9 13565 1 1 65 THR HG23 H -11.612 -3.995 5.183 1.00 . A A . 65 THR HG23 1 1
9 13566 1 1 65 THR N N -13.496 -1.772 6.706 1.00 . A A . 65 THR N 1 1
9 13567 1 1 65 THR O O -10.839 -1.307 6.546 1.00 . A A . 65 THR O 1 1
9 13568 1 1 65 THR OG1 O -11.903 -4.987 7.618 1.00 . A A . 65 THR OG1 1 1
9 13569 1 1 66 SER C C -8.054 -4.162 7.519 1.00 . A A . 66 SER C 1 1
9 13570 1 1 66 SER CA C -8.790 -2.843 7.715 1.00 . A A . 66 SER CA 1 1
9 13571 1 1 66 SER CB C -8.273 -2.162 8.984 1.00 . A A . 66 SER CB 1 1
9 13572 1 1 66 SER H H -10.563 -3.845 8.343 1.00 . A A . 66 SER H 1 1
9 13573 1 1 66 SER HA H -8.577 -2.204 6.863 1.00 . A A . 66 SER HA 1 1
9 13574 1 1 66 SER HB2 H -7.226 -1.923 8.872 1.00 . A A . 66 SER HB2 1 1
9 13575 1 1 66 SER HB3 H -8.830 -1.250 9.154 1.00 . A A . 66 SER HB3 1 1
9 13576 1 1 66 SER HG H -9.218 -3.572 9.937 1.00 . A A . 66 SER HG 1 1
9 13577 1 1 66 SER N N -10.242 -3.081 7.822 1.00 . A A . 66 SER N 1 1
9 13578 1 1 66 SER O O -8.479 -5.201 8.028 1.00 . A A . 66 SER O 1 1
9 13579 1 1 66 SER OG O -8.432 -3.042 10.090 1.00 . A A . 66 SER OG 1 1
9 13580 1 1 67 LYS C C -4.641 -4.976 6.645 1.00 . A A . 67 LYS C 1 1
9 13581 1 1 67 LYS CA C -6.123 -5.305 6.488 1.00 . A A . 67 LYS CA 1 1
9 13582 1 1 67 LYS CB C -6.367 -5.770 5.041 1.00 . A A . 67 LYS CB 1 1
9 13583 1 1 67 LYS CD C -8.027 -6.714 3.413 1.00 . A A . 67 LYS CD 1 1
9 13584 1 1 67 LYS CE C -9.418 -7.321 3.254 1.00 . A A . 67 LYS CE 1 1
9 13585 1 1 67 LYS CG C -7.803 -6.283 4.874 1.00 . A A . 67 LYS CG 1 1
9 13586 1 1 67 LYS H H -6.667 -3.250 6.392 1.00 . A A . 67 LYS H 1 1
9 13587 1 1 67 LYS HA H -6.372 -6.117 7.168 1.00 . A A . 67 LYS HA 1 1
9 13588 1 1 67 LYS HB2 H -6.202 -4.938 4.370 1.00 . A A . 67 LYS HB2 1 1
9 13589 1 1 67 LYS HB3 H -5.678 -6.570 4.790 1.00 . A A . 67 LYS HB3 1 1
9 13590 1 1 67 LYS HD2 H -7.936 -5.851 2.767 1.00 . A A . 67 LYS HD2 1 1
9 13591 1 1 67 LYS HD3 H -7.284 -7.449 3.133 1.00 . A A . 67 LYS HD3 1 1
9 13592 1 1 67 LYS HE2 H -9.561 -7.615 2.226 1.00 . A A . 67 LYS HE2 1 1
9 13593 1 1 67 LYS HE3 H -9.503 -8.188 3.892 1.00 . A A . 67 LYS HE3 1 1
9 13594 1 1 67 LYS HG2 H -7.960 -7.127 5.533 1.00 . A A . 67 LYS HG2 1 1
9 13595 1 1 67 LYS HG3 H -8.499 -5.494 5.128 1.00 . A A . 67 LYS HG3 1 1
9 13596 1 1 67 LYS HZ1 H -10.622 -6.361 4.659 1.00 . A A . 67 LYS HZ1 1 1
9 13597 1 1 67 LYS HZ2 H -11.336 -6.518 3.128 1.00 . A A . 67 LYS HZ2 1 1
9 13598 1 1 67 LYS HZ3 H -10.115 -5.361 3.381 1.00 . A A . 67 LYS HZ3 1 1
9 13599 1 1 67 LYS N N -6.943 -4.114 6.771 1.00 . A A . 67 LYS N 1 1
9 13600 1 1 67 LYS NZ N -10.451 -6.315 3.634 1.00 . A A . 67 LYS NZ 1 1
9 13601 1 1 67 LYS O O -4.184 -3.908 6.231 1.00 . A A . 67 LYS O 1 1
9 13602 1 1 68 THR C C -1.770 -6.492 6.189 1.00 . A A . 68 THR C 1 1
9 13603 1 1 68 THR CA C -2.435 -5.780 7.364 1.00 . A A . 68 THR CA 1 1
9 13604 1 1 68 THR CB C -1.994 -6.412 8.696 1.00 . A A . 68 THR CB 1 1
9 13605 1 1 68 THR CG2 C -0.492 -6.187 8.929 1.00 . A A . 68 THR CG2 1 1
9 13606 1 1 68 THR H H -4.306 -6.771 7.470 1.00 . A A . 68 THR H 1 1
9 13607 1 1 68 THR HA H -2.154 -4.727 7.356 1.00 . A A . 68 THR HA 1 1
9 13608 1 1 68 THR HB H -2.199 -7.472 8.679 1.00 . A A . 68 THR HB 1 1
9 13609 1 1 68 THR HG1 H -3.306 -6.475 10.130 1.00 . A A . 68 THR HG1 1 1
9 13610 1 1 68 THR HG21 H -0.273 -5.126 8.890 1.00 . A A . 68 THR HG21 1 1
9 13611 1 1 68 THR HG22 H 0.078 -6.698 8.168 1.00 . A A . 68 THR HG22 1 1
9 13612 1 1 68 THR HG23 H -0.220 -6.571 9.899 1.00 . A A . 68 THR HG23 1 1
9 13613 1 1 68 THR N N -3.885 -5.929 7.197 1.00 . A A . 68 THR N 1 1
9 13614 1 1 68 THR O O -2.053 -7.663 5.940 1.00 . A A . 68 THR O 1 1
9 13615 1 1 68 THR OG1 O -2.725 -5.811 9.754 1.00 . A A . 68 THR OG1 1 1
9 13616 1 1 69 LEU C C 1.303 -6.259 4.475 1.00 . A A . 69 LEU C 1 1
9 13617 1 1 69 LEU CA C -0.215 -6.324 4.274 1.00 . A A . 69 LEU CA 1 1
9 13618 1 1 69 LEU CB C -0.610 -5.494 3.034 1.00 . A A . 69 LEU CB 1 1
9 13619 1 1 69 LEU CD1 C -2.488 -4.555 1.642 1.00 . A A . 69 LEU CD1 1 1
9 13620 1 1 69 LEU CD2 C -2.782 -6.833 2.691 1.00 . A A . 69 LEU CD2 1 1
9 13621 1 1 69 LEU CG C -2.154 -5.422 2.870 1.00 . A A . 69 LEU CG 1 1
9 13622 1 1 69 LEU H H -0.738 -4.845 5.710 1.00 . A A . 69 LEU H 1 1
9 13623 1 1 69 LEU HA H -0.491 -7.359 4.107 1.00 . A A . 69 LEU HA 1 1
9 13624 1 1 69 LEU HB2 H -0.220 -4.485 3.149 1.00 . A A . 69 LEU HB2 1 1
9 13625 1 1 69 LEU HB3 H -0.177 -5.941 2.150 1.00 . A A . 69 LEU HB3 1 1
9 13626 1 1 69 LEU HD11 H -3.562 -4.473 1.542 1.00 . A A . 69 LEU HD11 1 1
9 13627 1 1 69 LEU HD12 H -2.080 -5.018 0.756 1.00 . A A . 69 LEU HD12 1 1
9 13628 1 1 69 LEU HD13 H -2.063 -3.570 1.765 1.00 . A A . 69 LEU HD13 1 1
9 13629 1 1 69 LEU HD21 H -3.798 -6.744 2.309 1.00 . A A . 69 LEU HD21 1 1
9 13630 1 1 69 LEU HD22 H -2.817 -7.334 3.643 1.00 . A A . 69 LEU HD22 1 1
9 13631 1 1 69 LEU HD23 H -2.193 -7.416 2.000 1.00 . A A . 69 LEU HD23 1 1
9 13632 1 1 69 LEU HG H -2.575 -4.952 3.749 1.00 . A A . 69 LEU HG 1 1
9 13633 1 1 69 LEU N N -0.907 -5.776 5.457 1.00 . A A . 69 LEU N 1 1
9 13634 1 1 69 LEU O O 1.833 -5.249 4.938 1.00 . A A . 69 LEU O 1 1
9 13635 1 1 70 GLU C C 4.126 -7.144 2.899 1.00 . A A . 70 GLU C 1 1
9 13636 1 1 70 GLU CA C 3.467 -7.433 4.253 1.00 . A A . 70 GLU CA 1 1
9 13637 1 1 70 GLU CB C 3.865 -8.843 4.734 1.00 . A A . 70 GLU CB 1 1
9 13638 1 1 70 GLU CD C 1.756 -9.290 6.081 1.00 . A A . 70 GLU CD 1 1
9 13639 1 1 70 GLU CG C 3.277 -9.121 6.140 1.00 . A A . 70 GLU CG 1 1
9 13640 1 1 70 GLU H H 1.517 -8.120 3.755 1.00 . A A . 70 GLU H 1 1
9 13641 1 1 70 GLU HA H 3.821 -6.706 4.977 1.00 . A A . 70 GLU HA 1 1
9 13642 1 1 70 GLU HB2 H 3.499 -9.578 4.031 1.00 . A A . 70 GLU HB2 1 1
9 13643 1 1 70 GLU HB3 H 4.945 -8.905 4.784 1.00 . A A . 70 GLU HB3 1 1
9 13644 1 1 70 GLU HG2 H 3.711 -10.031 6.535 1.00 . A A . 70 GLU HG2 1 1
9 13645 1 1 70 GLU HG3 H 3.516 -8.303 6.805 1.00 . A A . 70 GLU HG3 1 1
9 13646 1 1 70 GLU N N 2.001 -7.350 4.120 1.00 . A A . 70 GLU N 1 1
9 13647 1 1 70 GLU O O 3.648 -7.600 1.860 1.00 . A A . 70 GLU O 1 1
9 13648 1 1 70 GLU OE1 O 1.257 -9.664 5.033 1.00 . A A . 70 GLU OE1 1 1
9 13649 1 1 70 GLU OE2 O 1.115 -9.050 7.093 1.00 . A A . 70 GLU OE2 1 1
9 13650 1 1 71 LEU C C 7.275 -6.764 1.613 1.00 . A A . 71 LEU C 1 1
9 13651 1 1 71 LEU CA C 5.955 -5.982 1.701 1.00 . A A . 71 LEU CA 1 1
9 13652 1 1 71 LEU CB C 6.254 -4.461 1.745 1.00 . A A . 71 LEU CB 1 1
9 13653 1 1 71 LEU CD1 C 5.330 -2.152 2.132 1.00 . A A . 71 LEU CD1 1 1
9 13654 1 1 71 LEU CD2 C 3.822 -3.926 1.166 1.00 . A A . 71 LEU CD2 1 1
9 13655 1 1 71 LEU CG C 4.992 -3.654 2.140 1.00 . A A . 71 LEU CG 1 1
9 13656 1 1 71 LEU H H 5.530 -6.026 3.790 1.00 . A A . 71 LEU H 1 1
9 13657 1 1 71 LEU HA H 5.367 -6.202 0.815 1.00 . A A . 71 LEU HA 1 1
9 13658 1 1 71 LEU HB2 H 7.027 -4.267 2.475 1.00 . A A . 71 LEU HB2 1 1
9 13659 1 1 71 LEU HB3 H 6.598 -4.133 0.772 1.00 . A A . 71 LEU HB3 1 1
9 13660 1 1 71 LEU HD11 H 4.464 -1.589 2.450 1.00 . A A . 71 LEU HD11 1 1
9 13661 1 1 71 LEU HD12 H 5.608 -1.848 1.135 1.00 . A A . 71 LEU HD12 1 1
9 13662 1 1 71 LEU HD13 H 6.151 -1.960 2.810 1.00 . A A . 71 LEU HD13 1 1
9 13663 1 1 71 LEU HD21 H 4.162 -3.827 0.144 1.00 . A A . 71 LEU HD21 1 1
9 13664 1 1 71 LEU HD22 H 3.025 -3.218 1.349 1.00 . A A . 71 LEU HD22 1 1
9 13665 1 1 71 LEU HD23 H 3.442 -4.923 1.326 1.00 . A A . 71 LEU HD23 1 1
9 13666 1 1 71 LEU HG H 4.694 -3.933 3.142 1.00 . A A . 71 LEU HG 1 1
9 13667 1 1 71 LEU N N 5.221 -6.366 2.924 1.00 . A A . 71 LEU N 1 1
9 13668 1 1 71 LEU O O 8.019 -6.842 2.590 1.00 . A A . 71 LEU O 1 1
9 13669 1 1 72 LYS C C 9.487 -7.647 -1.069 1.00 . A A . 72 LYS C 1 1
9 13670 1 1 72 LYS CA C 8.793 -8.126 0.209 1.00 . A A . 72 LYS CA 1 1
9 13671 1 1 72 LYS CB C 8.423 -9.615 0.070 1.00 . A A . 72 LYS CB 1 1
9 13672 1 1 72 LYS CD C 7.408 -11.597 1.243 1.00 . A A . 72 LYS CD 1 1
9 13673 1 1 72 LYS CE C 6.778 -12.092 2.552 1.00 . A A . 72 LYS CE 1 1
9 13674 1 1 72 LYS CG C 7.800 -10.118 1.382 1.00 . A A . 72 LYS CG 1 1
9 13675 1 1 72 LYS H H 6.920 -7.246 -0.303 1.00 . A A . 72 LYS H 1 1
9 13676 1 1 72 LYS HA H 9.483 -8.010 1.041 1.00 . A A . 72 LYS HA 1 1
9 13677 1 1 72 LYS HB2 H 7.712 -9.734 -0.737 1.00 . A A . 72 LYS HB2 1 1
9 13678 1 1 72 LYS HB3 H 9.311 -10.191 -0.145 1.00 . A A . 72 LYS HB3 1 1
9 13679 1 1 72 LYS HD2 H 6.696 -11.707 0.437 1.00 . A A . 72 LYS HD2 1 1
9 13680 1 1 72 LYS HD3 H 8.288 -12.183 1.028 1.00 . A A . 72 LYS HD3 1 1
9 13681 1 1 72 LYS HE2 H 7.488 -11.986 3.358 1.00 . A A . 72 LYS HE2 1 1
9 13682 1 1 72 LYS HE3 H 5.896 -11.504 2.771 1.00 . A A . 72 LYS HE3 1 1
9 13683 1 1 72 LYS HG2 H 8.518 -10.010 2.183 1.00 . A A . 72 LYS HG2 1 1
9 13684 1 1 72 LYS HG3 H 6.918 -9.535 1.609 1.00 . A A . 72 LYS HG3 1 1
9 13685 1 1 72 LYS HZ1 H 5.796 -13.804 3.216 1.00 . A A . 72 LYS HZ1 1 1
9 13686 1 1 72 LYS HZ2 H 7.251 -14.114 2.403 1.00 . A A . 72 LYS HZ2 1 1
9 13687 1 1 72 LYS HZ3 H 5.870 -13.660 1.524 1.00 . A A . 72 LYS HZ3 1 1
9 13688 1 1 72 LYS N N 7.558 -7.345 0.433 1.00 . A A . 72 LYS N 1 1
9 13689 1 1 72 LYS NZ N 6.395 -13.525 2.413 1.00 . A A . 72 LYS NZ 1 1
9 13690 1 1 72 LYS O O 8.831 -7.344 -2.066 1.00 . A A . 72 LYS O 1 1
9 13691 1 1 73 ALA C C 12.957 -7.902 -2.193 1.00 . A A . 73 ALA C 1 1
9 13692 1 1 73 ALA CA C 11.630 -7.141 -2.192 1.00 . A A . 73 ALA CA 1 1
9 13693 1 1 73 ALA CB C 11.899 -5.634 -2.091 1.00 . A A . 73 ALA CB 1 1
9 13694 1 1 73 ALA H H 11.300 -7.830 -0.215 1.00 . A A . 73 ALA H 1 1
9 13695 1 1 73 ALA HA H 11.104 -7.346 -3.119 1.00 . A A . 73 ALA HA 1 1
9 13696 1 1 73 ALA HB1 H 12.504 -5.315 -2.928 1.00 . A A . 73 ALA HB1 1 1
9 13697 1 1 73 ALA HB2 H 12.422 -5.421 -1.169 1.00 . A A . 73 ALA HB2 1 1
9 13698 1 1 73 ALA HB3 H 10.960 -5.101 -2.102 1.00 . A A . 73 ALA HB3 1 1
9 13699 1 1 73 ALA N N 10.827 -7.581 -1.036 1.00 . A A . 73 ALA N 1 1
9 13700 1 1 73 ALA O O 13.622 -7.991 -1.162 1.00 . A A . 73 ALA O 1 1
9 13701 1 1 74 GLU C C 15.787 -8.342 -3.709 1.00 . A A . 74 GLU C 1 1
9 13702 1 1 74 GLU CA C 14.580 -9.254 -3.437 1.00 . A A . 74 GLU CA 1 1
9 13703 1 1 74 GLU CB C 14.435 -10.287 -4.570 1.00 . A A . 74 GLU CB 1 1
9 13704 1 1 74 GLU CD C 13.133 -12.325 -5.329 1.00 . A A . 74 GLU CD 1 1
9 13705 1 1 74 GLU CG C 13.330 -11.296 -4.209 1.00 . A A . 74 GLU CG 1 1
9 13706 1 1 74 GLU H H 12.761 -8.389 -4.133 1.00 . A A . 74 GLU H 1 1
9 13707 1 1 74 GLU HA H 14.749 -9.789 -2.504 1.00 . A A . 74 GLU HA 1 1
9 13708 1 1 74 GLU HB2 H 14.174 -9.780 -5.487 1.00 . A A . 74 GLU HB2 1 1
9 13709 1 1 74 GLU HB3 H 15.368 -10.815 -4.704 1.00 . A A . 74 GLU HB3 1 1
9 13710 1 1 74 GLU HG2 H 13.603 -11.813 -3.300 1.00 . A A . 74 GLU HG2 1 1
9 13711 1 1 74 GLU HG3 H 12.401 -10.767 -4.049 1.00 . A A . 74 GLU HG3 1 1
9 13712 1 1 74 GLU N N 13.334 -8.475 -3.345 1.00 . A A . 74 GLU N 1 1
9 13713 1 1 74 GLU O O 15.897 -7.724 -4.770 1.00 . A A . 74 GLU O 1 1
9 13714 1 1 74 GLU OE1 O 13.885 -12.293 -6.291 1.00 . A A . 74 GLU OE1 1 1
9 13715 1 1 74 GLU OE2 O 12.231 -13.136 -5.201 1.00 . A A . 74 GLU OE2 1 1
9 13716 1 1 75 GLY C C 18.098 -6.561 -1.645 1.00 . A A . 75 GLY C 1 1
9 13717 1 1 75 GLY CA C 17.937 -7.510 -2.825 1.00 . A A . 75 GLY CA 1 1
9 13718 1 1 75 GLY H H 16.548 -8.854 -1.921 1.00 . A A . 75 GLY H 1 1
9 13719 1 1 75 GLY HA2 H 18.780 -8.183 -2.836 1.00 . A A . 75 GLY HA2 1 1
9 13720 1 1 75 GLY HA3 H 17.949 -6.926 -3.740 1.00 . A A . 75 GLY HA3 1 1
9 13721 1 1 75 GLY N N 16.696 -8.309 -2.721 1.00 . A A . 75 GLY N 1 1
9 13722 1 1 75 GLY O O 19.209 -6.116 -1.356 1.00 . A A . 75 GLY O 1 1
9 13723 1 1 76 VAL C C 16.217 -5.959 1.351 1.00 . A A . 76 VAL C 1 1
9 13724 1 1 76 VAL CA C 17.006 -5.339 0.202 1.00 . A A . 76 VAL CA 1 1
9 13725 1 1 76 VAL CB C 16.392 -3.976 -0.195 1.00 . A A . 76 VAL CB 1 1
9 13726 1 1 76 VAL CG1 C 17.218 -3.359 -1.334 1.00 . A A . 76 VAL CG1 1 1
9 13727 1 1 76 VAL CG2 C 14.927 -4.150 -0.662 1.00 . A A . 76 VAL CG2 1 1
9 13728 1 1 76 VAL H H 16.132 -6.634 -1.246 1.00 . A A . 76 VAL H 1 1
9 13729 1 1 76 VAL HA H 18.022 -5.175 0.544 1.00 . A A . 76 VAL HA 1 1
9 13730 1 1 76 VAL HB H 16.426 -3.312 0.658 1.00 . A A . 76 VAL HB 1 1
9 13731 1 1 76 VAL HG11 H 18.238 -3.221 -1.009 1.00 . A A . 76 VAL HG11 1 1
9 13732 1 1 76 VAL HG12 H 16.798 -2.403 -1.608 1.00 . A A . 76 VAL HG12 1 1
9 13733 1 1 76 VAL HG13 H 17.200 -4.019 -2.188 1.00 . A A . 76 VAL HG13 1 1
9 13734 1 1 76 VAL HG21 H 14.312 -4.467 0.167 1.00 . A A . 76 VAL HG21 1 1
9 13735 1 1 76 VAL HG22 H 14.879 -4.894 -1.446 1.00 . A A . 76 VAL HG22 1 1
9 13736 1 1 76 VAL HG23 H 14.549 -3.208 -1.039 1.00 . A A . 76 VAL HG23 1 1
9 13737 1 1 76 VAL N N 16.989 -6.248 -0.961 1.00 . A A . 76 VAL N 1 1
9 13738 1 1 76 VAL O O 15.365 -6.822 1.134 1.00 . A A . 76 VAL O 1 1
9 13739 1 1 77 THR C C 14.756 -4.933 4.194 1.00 . A A . 77 THR C 1 1
9 13740 1 1 77 THR CA C 15.789 -5.977 3.780 1.00 . A A . 77 THR CA 1 1
9 13741 1 1 77 THR CB C 16.808 -6.186 4.918 1.00 . A A . 77 THR CB 1 1
9 13742 1 1 77 THR CG2 C 16.118 -6.767 6.167 1.00 . A A . 77 THR CG2 1 1
9 13743 1 1 77 THR H H 17.161 -4.784 2.675 1.00 . A A . 77 THR H 1 1
9 13744 1 1 77 THR HA H 15.287 -6.921 3.579 1.00 . A A . 77 THR HA 1 1
9 13745 1 1 77 THR HB H 17.268 -5.242 5.171 1.00 . A A . 77 THR HB 1 1
9 13746 1 1 77 THR HG1 H 17.514 -7.478 3.649 1.00 . A A . 77 THR HG1 1 1
9 13747 1 1 77 THR HG21 H 15.602 -7.681 5.904 1.00 . A A . 77 THR HG21 1 1
9 13748 1 1 77 THR HG22 H 15.409 -6.055 6.562 1.00 . A A . 77 THR HG22 1 1
9 13749 1 1 77 THR HG23 H 16.862 -6.981 6.918 1.00 . A A . 77 THR HG23 1 1
9 13750 1 1 77 THR N N 16.490 -5.491 2.577 1.00 . A A . 77 THR N 1 1
9 13751 1 1 77 THR O O 15.109 -3.843 4.643 1.00 . A A . 77 THR O 1 1
9 13752 1 1 77 THR OG1 O 17.807 -7.092 4.478 1.00 . A A . 77 THR OG1 1 1
9 13753 1 1 78 VAL C C 11.947 -4.599 5.832 1.00 . A A . 78 VAL C 1 1
9 13754 1 1 78 VAL CA C 12.381 -4.350 4.380 1.00 . A A . 78 VAL CA 1 1
9 13755 1 1 78 VAL CB C 11.177 -4.598 3.421 1.00 . A A . 78 VAL CB 1 1
9 13756 1 1 78 VAL CG1 C 10.175 -3.433 3.518 1.00 . A A . 78 VAL CG1 1 1
9 13757 1 1 78 VAL CG2 C 11.666 -4.742 1.964 1.00 . A A . 78 VAL CG2 1 1
9 13758 1 1 78 VAL H H 13.256 -6.148 3.663 1.00 . A A . 78 VAL H 1 1
9 13759 1 1 78 VAL HA H 12.717 -3.315 4.279 1.00 . A A . 78 VAL HA 1 1
9 13760 1 1 78 VAL HB H 10.669 -5.514 3.709 1.00 . A A . 78 VAL HB 1 1
9 13761 1 1 78 VAL HG11 H 9.336 -3.626 2.870 1.00 . A A . 78 VAL HG11 1 1
9 13762 1 1 78 VAL HG12 H 10.654 -2.516 3.218 1.00 . A A . 78 VAL HG12 1 1
9 13763 1 1 78 VAL HG13 H 9.832 -3.340 4.534 1.00 . A A . 78 VAL HG13 1 1
9 13764 1 1 78 VAL HG21 H 10.814 -4.833 1.301 1.00 . A A . 78 VAL HG21 1 1
9 13765 1 1 78 VAL HG22 H 12.280 -5.628 1.871 1.00 . A A . 78 VAL HG22 1 1
9 13766 1 1 78 VAL HG23 H 12.244 -3.879 1.684 1.00 . A A . 78 VAL HG23 1 1
9 13767 1 1 78 VAL N N 13.475 -5.268 4.033 1.00 . A A . 78 VAL N 1 1
9 13768 1 1 78 VAL O O 11.681 -5.741 6.210 1.00 . A A . 78 VAL O 1 1
9 13769 1 1 79 GLN C C 10.872 -2.347 8.593 1.00 . A A . 79 GLN C 1 1
9 13770 1 1 79 GLN CA C 11.456 -3.684 8.058 1.00 . A A . 79 GLN CA 1 1
9 13771 1 1 79 GLN CB C 12.658 -4.133 8.918 1.00 . A A . 79 GLN CB 1 1
9 13772 1 1 79 GLN CD C 15.030 -3.652 9.574 1.00 . A A . 79 GLN CD 1 1
9 13773 1 1 79 GLN CG C 13.847 -3.180 8.728 1.00 . A A . 79 GLN CG 1 1
9 13774 1 1 79 GLN H H 12.109 -2.650 6.301 1.00 . A A . 79 GLN H 1 1
9 13775 1 1 79 GLN HA H 10.707 -4.450 8.105 1.00 . A A . 79 GLN HA 1 1
9 13776 1 1 79 GLN HB2 H 12.371 -4.149 9.961 1.00 . A A . 79 GLN HB2 1 1
9 13777 1 1 79 GLN HB3 H 12.957 -5.131 8.618 1.00 . A A . 79 GLN HB3 1 1
9 13778 1 1 79 GLN HE21 H 16.013 -4.435 8.035 1.00 . A A . 79 GLN HE21 1 1
9 13779 1 1 79 GLN HE22 H 16.785 -4.580 9.540 1.00 . A A . 79 GLN HE22 1 1
9 13780 1 1 79 GLN HG2 H 14.134 -3.165 7.687 1.00 . A A . 79 GLN HG2 1 1
9 13781 1 1 79 GLN HG3 H 13.566 -2.186 9.037 1.00 . A A . 79 GLN HG3 1 1
9 13782 1 1 79 GLN N N 11.874 -3.535 6.646 1.00 . A A . 79 GLN N 1 1
9 13783 1 1 79 GLN NE2 N 16.025 -4.274 9.002 1.00 . A A . 79 GLN NE2 1 1
9 13784 1 1 79 GLN O O 11.427 -1.290 8.287 1.00 . A A . 79 GLN O 1 1
9 13785 1 1 79 GLN OE1 O 15.045 -3.448 10.788 1.00 . A A . 79 GLN OE1 1 1
9 13786 1 1 80 PRO C C 8.213 -4.157 8.670 1.00 . A A . 80 PRO C 1 1
9 13787 1 1 80 PRO CA C 8.983 -3.530 9.839 1.00 . A A . 80 PRO CA 1 1
9 13788 1 1 80 PRO CB C 8.031 -2.936 10.906 1.00 . A A . 80 PRO CB 1 1
9 13789 1 1 80 PRO CD C 9.187 -1.080 9.909 1.00 . A A . 80 PRO CD 1 1
9 13790 1 1 80 PRO CG C 7.810 -1.535 10.427 1.00 . A A . 80 PRO CG 1 1
9 13791 1 1 80 PRO HA H 9.638 -4.264 10.290 1.00 . A A . 80 PRO HA 1 1
9 13792 1 1 80 PRO HB2 H 7.094 -3.491 10.960 1.00 . A A . 80 PRO HB2 1 1
9 13793 1 1 80 PRO HB3 H 8.511 -2.922 11.880 1.00 . A A . 80 PRO HB3 1 1
9 13794 1 1 80 PRO HD2 H 9.083 -0.336 9.126 1.00 . A A . 80 PRO HD2 1 1
9 13795 1 1 80 PRO HD3 H 9.799 -0.698 10.714 1.00 . A A . 80 PRO HD3 1 1
9 13796 1 1 80 PRO HG2 H 7.077 -1.527 9.622 1.00 . A A . 80 PRO HG2 1 1
9 13797 1 1 80 PRO HG3 H 7.478 -0.890 11.235 1.00 . A A . 80 PRO HG3 1 1
9 13798 1 1 80 PRO N N 9.781 -2.326 9.374 1.00 . A A . 80 PRO N 1 1
9 13799 1 1 80 PRO O O 7.708 -5.274 8.761 1.00 . A A . 80 PRO O 1 1
9 13800 1 1 81 SER C C 6.061 -4.180 6.543 1.00 . A A . 81 SER C 1 1
9 13801 1 1 81 SER CA C 7.550 -3.901 6.346 1.00 . A A . 81 SER CA 1 1
9 13802 1 1 81 SER CB C 8.275 -5.168 5.838 1.00 . A A . 81 SER CB 1 1
9 13803 1 1 81 SER H H 8.654 -2.564 7.557 1.00 . A A . 81 SER H 1 1
9 13804 1 1 81 SER HA H 7.647 -3.131 5.598 1.00 . A A . 81 SER HA 1 1
9 13805 1 1 81 SER HB2 H 9.308 -5.126 6.125 1.00 . A A . 81 SER HB2 1 1
9 13806 1 1 81 SER HB3 H 7.832 -6.064 6.266 1.00 . A A . 81 SER HB3 1 1
9 13807 1 1 81 SER HG H 7.274 -5.123 4.173 1.00 . A A . 81 SER HG 1 1
9 13808 1 1 81 SER N N 8.191 -3.427 7.566 1.00 . A A . 81 SER N 1 1
9 13809 1 1 81 SER O O 5.472 -4.935 5.768 1.00 . A A . 81 SER O 1 1
9 13810 1 1 81 SER OG O 8.197 -5.216 4.424 1.00 . A A . 81 SER OG 1 1
9 13811 1 1 82 THR C C 3.374 -2.338 7.924 1.00 . A A . 82 THR C 1 1
9 13812 1 1 82 THR CA C 4.013 -3.720 7.842 1.00 . A A . 82 THR CA 1 1
9 13813 1 1 82 THR CB C 3.829 -4.448 9.189 1.00 . A A . 82 THR CB 1 1
9 13814 1 1 82 THR CG2 C 4.316 -5.902 9.089 1.00 . A A . 82 THR CG2 1 1
9 13815 1 1 82 THR H H 5.974 -2.959 8.123 1.00 . A A . 82 THR H 1 1
9 13816 1 1 82 THR HA H 3.521 -4.288 7.056 1.00 . A A . 82 THR HA 1 1
9 13817 1 1 82 THR HB H 2.781 -4.445 9.466 1.00 . A A . 82 THR HB 1 1
9 13818 1 1 82 THR HG1 H 4.750 -2.878 9.875 1.00 . A A . 82 THR HG1 1 1
9 13819 1 1 82 THR HG21 H 5.330 -5.924 8.714 1.00 . A A . 82 THR HG21 1 1
9 13820 1 1 82 THR HG22 H 3.672 -6.455 8.421 1.00 . A A . 82 THR HG22 1 1
9 13821 1 1 82 THR HG23 H 4.288 -6.355 10.071 1.00 . A A . 82 THR HG23 1 1
9 13822 1 1 82 THR N N 5.448 -3.560 7.556 1.00 . A A . 82 THR N 1 1
9 13823 1 1 82 THR O O 3.960 -1.405 8.472 1.00 . A A . 82 THR O 1 1
9 13824 1 1 82 THR OG1 O 4.572 -3.768 10.190 1.00 . A A . 82 THR OG1 1 1
9 13825 1 1 83 VAL C C -0.069 -1.256 7.491 1.00 . A A . 83 VAL C 1 1
9 13826 1 1 83 VAL CA C 1.421 -0.947 7.401 1.00 . A A . 83 VAL CA 1 1
9 13827 1 1 83 VAL CB C 1.721 -0.113 6.126 1.00 . A A . 83 VAL CB 1 1
9 13828 1 1 83 VAL CG1 C 3.182 0.388 6.137 1.00 . A A . 83 VAL CG1 1 1
9 13829 1 1 83 VAL CG2 C 1.480 -0.968 4.867 1.00 . A A . 83 VAL CG2 1 1
9 13830 1 1 83 VAL H H 1.747 -3.005 6.967 1.00 . A A . 83 VAL H 1 1
9 13831 1 1 83 VAL HA H 1.697 -0.367 8.278 1.00 . A A . 83 VAL HA 1 1
9 13832 1 1 83 VAL HB H 1.060 0.746 6.102 1.00 . A A . 83 VAL HB 1 1
9 13833 1 1 83 VAL HG11 H 3.376 0.925 7.054 1.00 . A A . 83 VAL HG11 1 1
9 13834 1 1 83 VAL HG12 H 3.341 1.050 5.297 1.00 . A A . 83 VAL HG12 1 1
9 13835 1 1 83 VAL HG13 H 3.860 -0.449 6.060 1.00 . A A . 83 VAL HG13 1 1
9 13836 1 1 83 VAL HG21 H 0.447 -1.280 4.827 1.00 . A A . 83 VAL HG21 1 1
9 13837 1 1 83 VAL HG22 H 2.118 -1.839 4.892 1.00 . A A . 83 VAL HG22 1 1
9 13838 1 1 83 VAL HG23 H 1.707 -0.384 3.986 1.00 . A A . 83 VAL HG23 1 1
9 13839 1 1 83 VAL N N 2.162 -2.215 7.384 1.00 . A A . 83 VAL N 1 1
9 13840 1 1 83 VAL O O -0.545 -2.216 6.884 1.00 . A A . 83 VAL O 1 1
9 13841 1 1 84 LYS C C -2.968 0.240 7.345 1.00 . A A . 84 LYS C 1 1
9 13842 1 1 84 LYS CA C -2.260 -0.619 8.389 1.00 . A A . 84 LYS CA 1 1
9 13843 1 1 84 LYS CB C -2.678 -0.195 9.808 1.00 . A A . 84 LYS CB 1 1
9 13844 1 1 84 LYS CD C -4.617 -0.055 11.464 1.00 . A A . 84 LYS CD 1 1
9 13845 1 1 84 LYS CE C -3.997 -0.933 12.573 1.00 . A A . 84 LYS CE 1 1
9 13846 1 1 84 LYS CG C -4.170 -0.508 10.049 1.00 . A A . 84 LYS CG 1 1
9 13847 1 1 84 LYS H H -0.395 0.327 8.687 1.00 . A A . 84 LYS H 1 1
9 13848 1 1 84 LYS HA H -2.526 -1.664 8.238 1.00 . A A . 84 LYS HA 1 1
9 13849 1 1 84 LYS HB2 H -2.078 -0.740 10.515 1.00 . A A . 84 LYS HB2 1 1
9 13850 1 1 84 LYS HB3 H -2.508 0.864 9.937 1.00 . A A . 84 LYS HB3 1 1
9 13851 1 1 84 LYS HD2 H -4.325 0.977 11.619 1.00 . A A . 84 LYS HD2 1 1
9 13852 1 1 84 LYS HD3 H -5.695 -0.122 11.532 1.00 . A A . 84 LYS HD3 1 1
9 13853 1 1 84 LYS HE2 H -4.085 -1.979 12.316 1.00 . A A . 84 LYS HE2 1 1
9 13854 1 1 84 LYS HE3 H -2.956 -0.684 12.713 1.00 . A A . 84 LYS HE3 1 1
9 13855 1 1 84 LYS HG2 H -4.765 0.012 9.311 1.00 . A A . 84 LYS HG2 1 1
9 13856 1 1 84 LYS HG3 H -4.329 -1.571 9.943 1.00 . A A . 84 LYS HG3 1 1
9 13857 1 1 84 LYS HZ1 H -4.164 -1.032 14.648 1.00 . A A . 84 LYS HZ1 1 1
9 13858 1 1 84 LYS HZ2 H -5.640 -1.182 13.826 1.00 . A A . 84 LYS HZ2 1 1
9 13859 1 1 84 LYS HZ3 H -4.893 0.338 13.957 1.00 . A A . 84 LYS HZ3 1 1
9 13860 1 1 84 LYS N N -0.814 -0.434 8.239 1.00 . A A . 84 LYS N 1 1
9 13861 1 1 84 LYS NZ N -4.729 -0.683 13.847 1.00 . A A . 84 LYS NZ 1 1
9 13862 1 1 84 LYS O O -2.659 1.423 7.200 1.00 . A A . 84 LYS O 1 1
9 13863 1 1 85 VAL C C -6.177 0.221 5.884 1.00 . A A . 85 VAL C 1 1
9 13864 1 1 85 VAL CA C -4.684 0.330 5.576 1.00 . A A . 85 VAL CA 1 1
9 13865 1 1 85 VAL CB C -4.378 -0.318 4.208 1.00 . A A . 85 VAL CB 1 1
9 13866 1 1 85 VAL CG1 C -5.087 0.450 3.077 1.00 . A A . 85 VAL CG1 1 1
9 13867 1 1 85 VAL CG2 C -2.858 -0.308 3.964 1.00 . A A . 85 VAL CG2 1 1
9 13868 1 1 85 VAL H H -4.102 -1.312 6.795 1.00 . A A . 85 VAL H 1 1
9 13869 1 1 85 VAL HA H -4.410 1.383 5.532 1.00 . A A . 85 VAL HA 1 1
9 13870 1 1 85 VAL HB H -4.728 -1.340 4.213 1.00 . A A . 85 VAL HB 1 1
9 13871 1 1 85 VAL HG11 H -4.818 0.018 2.121 1.00 . A A . 85 VAL HG11 1 1
9 13872 1 1 85 VAL HG12 H -4.784 1.485 3.098 1.00 . A A . 85 VAL HG12 1 1
9 13873 1 1 85 VAL HG13 H -6.155 0.386 3.207 1.00 . A A . 85 VAL HG13 1 1
9 13874 1 1 85 VAL HG21 H -2.364 -0.885 4.731 1.00 . A A . 85 VAL HG21 1 1
9 13875 1 1 85 VAL HG22 H -2.495 0.710 3.989 1.00 . A A . 85 VAL HG22 1 1
9 13876 1 1 85 VAL HG23 H -2.643 -0.741 2.997 1.00 . A A . 85 VAL HG23 1 1
9 13877 1 1 85 VAL N N -3.916 -0.365 6.621 1.00 . A A . 85 VAL N 1 1
9 13878 1 1 85 VAL O O -6.720 -0.880 5.970 1.00 . A A . 85 VAL O 1 1
9 13879 1 1 86 ASN C C -9.025 1.705 5.003 1.00 . A A . 86 ASN C 1 1
9 13880 1 1 86 ASN CA C -8.279 1.423 6.306 1.00 . A A . 86 ASN CA 1 1
9 13881 1 1 86 ASN CB C -8.566 2.538 7.320 1.00 . A A . 86 ASN CB 1 1
9 13882 1 1 86 ASN CG C -7.872 2.230 8.646 1.00 . A A . 86 ASN CG 1 1
9 13883 1 1 86 ASN H H -6.346 2.218 5.931 1.00 . A A . 86 ASN H 1 1
9 13884 1 1 86 ASN HA H -8.625 0.478 6.718 1.00 . A A . 86 ASN HA 1 1
9 13885 1 1 86 ASN HB2 H -8.201 3.477 6.934 1.00 . A A . 86 ASN HB2 1 1
9 13886 1 1 86 ASN HB3 H -9.633 2.611 7.488 1.00 . A A . 86 ASN HB3 1 1
9 13887 1 1 86 ASN HD21 H -7.510 4.135 9.071 1.00 . A A . 86 ASN HD21 1 1
9 13888 1 1 86 ASN HD22 H -6.961 3.017 10.224 1.00 . A A . 86 ASN HD22 1 1
9 13889 1 1 86 ASN N N -6.835 1.376 6.027 1.00 . A A . 86 ASN N 1 1
9 13890 1 1 86 ASN ND2 N -7.409 3.209 9.374 1.00 . A A . 86 ASN ND2 1 1
9 13891 1 1 86 ASN O O -8.752 2.703 4.338 1.00 . A A . 86 ASN O 1 1
9 13892 1 1 86 ASN OD1 O -7.747 1.067 9.024 1.00 . A A . 86 ASN OD1 1 1
9 13893 1 1 87 LEU C C -12.193 1.336 3.751 1.00 . A A . 87 LEU C 1 1
9 13894 1 1 87 LEU CA C -10.755 0.958 3.400 1.00 . A A . 87 LEU CA 1 1
9 13895 1 1 87 LEU CB C -10.749 -0.384 2.630 1.00 . A A . 87 LEU CB 1 1
9 13896 1 1 87 LEU CD1 C -9.358 -2.249 1.675 1.00 . A A . 87 LEU CD1 1 1
9 13897 1 1 87 LEU CD2 C -8.502 0.118 1.517 1.00 . A A . 87 LEU CD2 1 1
9 13898 1 1 87 LEU CG C -9.303 -0.885 2.388 1.00 . A A . 87 LEU CG 1 1
9 13899 1 1 87 LEU H H -10.126 0.041 5.214 1.00 . A A . 87 LEU H 1 1
9 13900 1 1 87 LEU HA H -10.349 1.730 2.763 1.00 . A A . 87 LEU HA 1 1
9 13901 1 1 87 LEU HB2 H -11.287 -1.129 3.206 1.00 . A A . 87 LEU HB2 1 1
9 13902 1 1 87 LEU HB3 H -11.243 -0.253 1.675 1.00 . A A . 87 LEU HB3 1 1
9 13903 1 1 87 LEU HD11 H -8.354 -2.617 1.520 1.00 . A A . 87 LEU HD11 1 1
9 13904 1 1 87 LEU HD12 H -9.851 -2.138 0.721 1.00 . A A . 87 LEU HD12 1 1
9 13905 1 1 87 LEU HD13 H -9.908 -2.954 2.284 1.00 . A A . 87 LEU HD13 1 1
9 13906 1 1 87 LEU HD21 H -8.244 0.985 2.102 1.00 . A A . 87 LEU HD21 1 1
9 13907 1 1 87 LEU HD22 H -9.092 0.420 0.663 1.00 . A A . 87 LEU HD22 1 1
9 13908 1 1 87 LEU HD23 H -7.585 -0.346 1.169 1.00 . A A . 87 LEU HD23 1 1
9 13909 1 1 87 LEU HG H -8.809 -1.007 3.341 1.00 . A A . 87 LEU HG 1 1
9 13910 1 1 87 LEU N N -9.964 0.818 4.637 1.00 . A A . 87 LEU N 1 1
9 13911 1 1 87 LEU O O -12.966 0.496 4.212 1.00 . A A . 87 LEU O 1 1
9 13912 1 1 88 LYS C C -14.793 2.836 2.578 1.00 . A A . 88 LYS C 1 1
9 13913 1 1 88 LYS CA C -13.912 3.082 3.799 1.00 . A A . 88 LYS CA 1 1
9 13914 1 1 88 LYS CB C -13.865 4.588 4.103 1.00 . A A . 88 LYS CB 1 1
9 13915 1 1 88 LYS CD C -12.975 6.340 5.670 1.00 . A A . 88 LYS CD 1 1
9 13916 1 1 88 LYS CE C -12.105 6.586 6.906 1.00 . A A . 88 LYS CE 1 1
9 13917 1 1 88 LYS CG C -13.031 4.835 5.368 1.00 . A A . 88 LYS CG 1 1
9 13918 1 1 88 LYS H H -11.906 3.226 3.135 1.00 . A A . 88 LYS H 1 1
9 13919 1 1 88 LYS HA H -14.328 2.560 4.656 1.00 . A A . 88 LYS HA 1 1
9 13920 1 1 88 LYS HB2 H -13.419 5.108 3.266 1.00 . A A . 88 LYS HB2 1 1
9 13921 1 1 88 LYS HB3 H -14.870 4.956 4.262 1.00 . A A . 88 LYS HB3 1 1
9 13922 1 1 88 LYS HD2 H -12.552 6.863 4.823 1.00 . A A . 88 LYS HD2 1 1
9 13923 1 1 88 LYS HD3 H -13.973 6.706 5.856 1.00 . A A . 88 LYS HD3 1 1
9 13924 1 1 88 LYS HE2 H -11.098 6.244 6.713 1.00 . A A . 88 LYS HE2 1 1
9 13925 1 1 88 LYS HE3 H -12.089 7.643 7.131 1.00 . A A . 88 LYS HE3 1 1
9 13926 1 1 88 LYS HG2 H -13.481 4.318 6.203 1.00 . A A . 88 LYS HG2 1 1
9 13927 1 1 88 LYS HG3 H -12.028 4.463 5.212 1.00 . A A . 88 LYS HG3 1 1
9 13928 1 1 88 LYS HZ1 H -12.370 6.293 8.950 1.00 . A A . 88 LYS HZ1 1 1
9 13929 1 1 88 LYS HZ2 H -12.328 4.858 8.045 1.00 . A A . 88 LYS HZ2 1 1
9 13930 1 1 88 LYS HZ3 H -13.710 5.847 8.007 1.00 . A A . 88 LYS HZ3 1 1
9 13931 1 1 88 LYS N N -12.557 2.602 3.518 1.00 . A A . 88 LYS N 1 1
9 13932 1 1 88 LYS NZ N -12.671 5.840 8.065 1.00 . A A . 88 LYS NZ 1 1
9 13933 1 1 88 LYS O O -14.420 3.184 1.458 1.00 . A A . 88 LYS O 1 1
9 13934 1 1 89 VAL C C -18.079 2.927 1.778 1.00 . A A . 89 VAL C 1 1
9 13935 1 1 89 VAL CA C -16.921 1.926 1.727 1.00 . A A . 89 VAL CA 1 1
9 13936 1 1 89 VAL CB C -17.451 0.483 1.912 1.00 . A A . 89 VAL CB 1 1
9 13937 1 1 89 VAL CG1 C -18.328 0.074 0.716 1.00 . A A . 89 VAL CG1 1 1
9 13938 1 1 89 VAL CG2 C -16.256 -0.485 2.023 1.00 . A A . 89 VAL CG2 1 1
9 13939 1 1 89 VAL H H -16.196 1.982 3.722 1.00 . A A . 89 VAL H 1 1
9 13940 1 1 89 VAL HA H -16.434 1.997 0.756 1.00 . A A . 89 VAL HA 1 1
9 13941 1 1 89 VAL HB H -18.037 0.427 2.820 1.00 . A A . 89 VAL HB 1 1
9 13942 1 1 89 VAL HG11 H -18.683 -0.938 0.861 1.00 . A A . 89 VAL HG11 1 1
9 13943 1 1 89 VAL HG12 H -17.745 0.121 -0.191 1.00 . A A . 89 VAL HG12 1 1
9 13944 1 1 89 VAL HG13 H -19.174 0.740 0.635 1.00 . A A . 89 VAL HG13 1 1
9 13945 1 1 89 VAL HG21 H -15.672 -0.246 2.898 1.00 . A A . 89 VAL HG21 1 1
9 13946 1 1 89 VAL HG22 H -15.636 -0.396 1.141 1.00 . A A . 89 VAL HG22 1 1
9 13947 1 1 89 VAL HG23 H -16.618 -1.502 2.105 1.00 . A A . 89 VAL HG23 1 1
9 13948 1 1 89 VAL N N -15.965 2.232 2.803 1.00 . A A . 89 VAL N 1 1
9 13949 1 1 89 VAL O O -18.653 3.163 2.841 1.00 . A A . 89 VAL O 1 1
9 13950 1 1 90 THR C C -20.765 3.798 -0.017 1.00 . A A . 90 THR C 1 1
9 13951 1 1 90 THR CA C -19.515 4.492 0.523 1.00 . A A . 90 THR CA 1 1
9 13952 1 1 90 THR CB C -19.093 5.631 -0.429 1.00 . A A . 90 THR CB 1 1
9 13953 1 1 90 THR CG2 C -20.160 6.739 -0.459 1.00 . A A . 90 THR CG2 1 1
9 13954 1 1 90 THR H H -17.921 3.278 -0.191 1.00 . A A . 90 THR H 1 1
9 13955 1 1 90 THR HA H -19.734 4.916 1.500 1.00 . A A . 90 THR HA 1 1
9 13956 1 1 90 THR HB H -18.958 5.240 -1.427 1.00 . A A . 90 THR HB 1 1
9 13957 1 1 90 THR HG1 H -17.238 6.149 -0.701 1.00 . A A . 90 THR HG1 1 1
9 13958 1 1 90 THR HG21 H -20.337 7.098 0.545 1.00 . A A . 90 THR HG21 1 1
9 13959 1 1 90 THR HG22 H -21.079 6.351 -0.872 1.00 . A A . 90 THR HG22 1 1
9 13960 1 1 90 THR HG23 H -19.810 7.555 -1.075 1.00 . A A . 90 THR HG23 1 1
9 13961 1 1 90 THR N N -18.420 3.511 0.620 1.00 . A A . 90 THR N 1 1
9 13962 1 1 90 THR O O -20.748 3.251 -1.120 1.00 . A A . 90 THR O 1 1
9 13963 1 1 90 THR OG1 O -17.865 6.183 0.026 1.00 . A A . 90 THR OG1 1 1
9 13964 1 1 91 GLN C C -23.900 4.100 -0.554 1.00 . A A . 91 GLN C 1 1
9 13965 1 1 91 GLN CA C -23.104 3.168 0.364 1.00 . A A . 91 GLN CA 1 1
9 13966 1 1 91 GLN CB C -23.938 2.844 1.620 1.00 . A A . 91 GLN CB 1 1
9 13967 1 1 91 GLN CD C -22.733 0.652 1.996 1.00 . A A . 91 GLN CD 1 1
9 13968 1 1 91 GLN CG C -23.117 1.997 2.610 1.00 . A A . 91 GLN CG 1 1
9 13969 1 1 91 GLN H H -21.799 4.255 1.636 1.00 . A A . 91 GLN H 1 1
9 13970 1 1 91 GLN HA H -22.893 2.247 -0.168 1.00 . A A . 91 GLN HA 1 1
9 13971 1 1 91 GLN HB2 H -24.233 3.766 2.105 1.00 . A A . 91 GLN HB2 1 1
9 13972 1 1 91 GLN HB3 H -24.822 2.293 1.331 1.00 . A A . 91 GLN HB3 1 1
9 13973 1 1 91 GLN HE21 H -20.781 0.949 2.208 1.00 . A A . 91 GLN HE21 1 1
9 13974 1 1 91 GLN HE22 H -21.216 -0.536 1.513 1.00 . A A . 91 GLN HE22 1 1
9 13975 1 1 91 GLN HG2 H -22.219 2.533 2.881 1.00 . A A . 91 GLN HG2 1 1
9 13976 1 1 91 GLN HG3 H -23.705 1.822 3.499 1.00 . A A . 91 GLN HG3 1 1
9 13977 1 1 91 GLN N N -21.848 3.811 0.764 1.00 . A A . 91 GLN N 1 1
9 13978 1 1 91 GLN NE2 N -21.472 0.328 1.895 1.00 . A A . 91 GLN NE2 1 1
9 13979 1 1 91 GLN O O -24.075 5.279 -0.248 1.00 . A A . 91 GLN O 1 1
9 13980 1 1 91 GLN OE1 O -23.603 -0.121 1.595 1.00 . A A . 91 GLN OE1 1 1
9 13981 1 1 92 LYS C C -26.355 5.037 -1.924 1.00 . A A . 92 LYS C 1 1
9 13982 1 1 92 LYS CA C -25.167 4.361 -2.625 1.00 . A A . 92 LYS CA 1 1
9 13983 1 1 92 LYS CB C -25.671 3.458 -3.769 1.00 . A A . 92 LYS CB 1 1
9 13984 1 1 92 LYS CD C -26.981 1.388 -4.347 1.00 . A A . 92 LYS CD 1 1
9 13985 1 1 92 LYS CE C -27.798 0.222 -3.778 1.00 . A A . 92 LYS CE 1 1
9 13986 1 1 92 LYS CG C -26.514 2.300 -3.203 1.00 . A A . 92 LYS CG 1 1
9 13987 1 1 92 LYS H H -24.217 2.618 -1.866 1.00 . A A . 92 LYS H 1 1
9 13988 1 1 92 LYS HA H -24.529 5.125 -3.042 1.00 . A A . 92 LYS HA 1 1
9 13989 1 1 92 LYS HB2 H -26.272 4.040 -4.451 1.00 . A A . 92 LYS HB2 1 1
9 13990 1 1 92 LYS HB3 H -24.821 3.050 -4.299 1.00 . A A . 92 LYS HB3 1 1
9 13991 1 1 92 LYS HD2 H -27.594 1.957 -5.032 1.00 . A A . 92 LYS HD2 1 1
9 13992 1 1 92 LYS HD3 H -26.122 0.999 -4.875 1.00 . A A . 92 LYS HD3 1 1
9 13993 1 1 92 LYS HE2 H -28.129 -0.414 -4.585 1.00 . A A . 92 LYS HE2 1 1
9 13994 1 1 92 LYS HE3 H -27.187 -0.349 -3.095 1.00 . A A . 92 LYS HE3 1 1
9 13995 1 1 92 LYS HG2 H -25.915 1.727 -2.507 1.00 . A A . 92 LYS HG2 1 1
9 13996 1 1 92 LYS HG3 H -27.381 2.690 -2.692 1.00 . A A . 92 LYS HG3 1 1
9 13997 1 1 92 LYS HZ1 H -28.693 1.093 -2.111 1.00 . A A . 92 LYS HZ1 1 1
9 13998 1 1 92 LYS HZ2 H -29.698 0.014 -2.949 1.00 . A A . 92 LYS HZ2 1 1
9 13999 1 1 92 LYS HZ3 H -29.386 1.556 -3.590 1.00 . A A . 92 LYS HZ3 1 1
9 14000 1 1 92 LYS N N -24.387 3.565 -1.675 1.00 . A A . 92 LYS N 1 1
9 14001 1 1 92 LYS NZ N -28.983 0.761 -3.052 1.00 . A A . 92 LYS NZ 1 1
9 14002 1 1 92 LYS O O -26.969 4.456 -1.030 1.00 . A A . 92 LYS O 1 1
9 14003 1 1 93 LEU C C -29.110 6.407 -2.207 1.00 . A A . 93 LEU C 1 1
9 14004 1 1 93 LEU CA C -27.783 7.012 -1.736 1.00 . A A . 93 LEU CA 1 1
9 14005 1 1 93 LEU CB C -27.699 8.511 -2.140 1.00 . A A . 93 LEU CB 1 1
9 14006 1 1 93 LEU CD1 C -27.034 9.441 0.181 1.00 . A A . 93 LEU CD1 1 1
9 14007 1 1 93 LEU CD2 C -25.246 8.601 -1.425 1.00 . A A . 93 LEU CD2 1 1
9 14008 1 1 93 LEU CG C -26.626 9.291 -1.316 1.00 . A A . 93 LEU CG 1 1
9 14009 1 1 93 LEU H H -26.141 6.685 -3.047 1.00 . A A . 93 LEU H 1 1
9 14010 1 1 93 LEU HA H -27.739 6.928 -0.660 1.00 . A A . 93 LEU HA 1 1
9 14011 1 1 93 LEU HB2 H -27.440 8.566 -3.189 1.00 . A A . 93 LEU HB2 1 1
9 14012 1 1 93 LEU HB3 H -28.663 8.987 -2.000 1.00 . A A . 93 LEU HB3 1 1
9 14013 1 1 93 LEU HD11 H -28.102 9.601 0.266 1.00 . A A . 93 LEU HD11 1 1
9 14014 1 1 93 LEU HD12 H -26.521 10.294 0.600 1.00 . A A . 93 LEU HD12 1 1
9 14015 1 1 93 LEU HD13 H -26.759 8.558 0.745 1.00 . A A . 93 LEU HD13 1 1
9 14016 1 1 93 LEU HD21 H -25.251 7.677 -0.865 1.00 . A A . 93 LEU HD21 1 1
9 14017 1 1 93 LEU HD22 H -24.488 9.259 -1.019 1.00 . A A . 93 LEU HD22 1 1
9 14018 1 1 93 LEU HD23 H -25.017 8.392 -2.461 1.00 . A A . 93 LEU HD23 1 1
9 14019 1 1 93 LEU HG H -26.541 10.288 -1.734 1.00 . A A . 93 LEU HG 1 1
9 14020 1 1 93 LEU N N -26.668 6.268 -2.333 1.00 . A A . 93 LEU N 1 1
9 14021 1 1 93 LEU O O -29.215 5.904 -3.324 1.00 . A A . 93 LEU O 1 1
9 14022 1 1 94 GLU C C -32.137 6.798 -2.683 1.00 . A A . 94 GLU C 1 1
9 14023 1 1 94 GLU CA C -31.437 5.916 -1.647 1.00 . A A . 94 GLU CA 1 1
9 14024 1 1 94 GLU CB C -32.280 5.857 -0.363 1.00 . A A . 94 GLU CB 1 1
9 14025 1 1 94 GLU CD C -32.422 4.858 1.957 1.00 . A A . 94 GLU CD 1 1
9 14026 1 1 94 GLU CG C -31.625 4.901 0.650 1.00 . A A . 94 GLU CG 1 1
9 14027 1 1 94 GLU H H -29.965 6.871 -0.458 1.00 . A A . 94 GLU H 1 1
9 14028 1 1 94 GLU HA H -31.337 4.915 -2.050 1.00 . A A . 94 GLU HA 1 1
9 14029 1 1 94 GLU HB2 H -32.348 6.844 0.068 1.00 . A A . 94 GLU HB2 1 1
9 14030 1 1 94 GLU HB3 H -33.274 5.498 -0.597 1.00 . A A . 94 GLU HB3 1 1
9 14031 1 1 94 GLU HG2 H -31.585 3.907 0.227 1.00 . A A . 94 GLU HG2 1 1
9 14032 1 1 94 GLU HG3 H -30.620 5.238 0.861 1.00 . A A . 94 GLU HG3 1 1
9 14033 1 1 94 GLU N N -30.116 6.458 -1.335 1.00 . A A . 94 GLU N 1 1
9 14034 1 1 94 GLU O O -33.295 6.567 -3.026 1.00 . A A . 94 GLU O 1 1
9 14035 1 1 94 GLU OE1 O -33.463 5.493 2.031 1.00 . A A . 94 GLU OE1 1 1
9 14036 1 1 94 GLU OE2 O -31.974 4.183 2.871 1.00 . A A . 94 GLU OE2 1 1
9 14037 1 1 95 HIS C C -32.395 7.975 -5.430 1.00 . A A . 95 HIS C 1 1
9 14038 1 1 95 HIS CA C -31.980 8.732 -4.164 1.00 . A A . 95 HIS CA 1 1
9 14039 1 1 95 HIS CB C -30.944 9.816 -4.512 1.00 . A A . 95 HIS CB 1 1
9 14040 1 1 95 HIS CD2 C -28.709 9.704 -5.899 1.00 . A A . 95 HIS CD2 1 1
9 14041 1 1 95 HIS CE1 C -28.272 7.601 -5.623 1.00 . A A . 95 HIS CE1 1 1
9 14042 1 1 95 HIS CG C -29.714 9.188 -5.119 1.00 . A A . 95 HIS CG 1 1
9 14043 1 1 95 HIS H H -30.504 7.948 -2.857 1.00 . A A . 95 HIS H 1 1
9 14044 1 1 95 HIS HA H -32.853 9.211 -3.742 1.00 . A A . 95 HIS HA 1 1
9 14045 1 1 95 HIS HB2 H -31.374 10.511 -5.218 1.00 . A A . 95 HIS HB2 1 1
9 14046 1 1 95 HIS HB3 H -30.667 10.347 -3.613 1.00 . A A . 95 HIS HB3 1 1
9 14047 1 1 95 HIS HD2 H -28.638 10.733 -6.220 1.00 . A A . 95 HIS HD2 1 1
9 14048 1 1 95 HIS HE1 H -27.795 6.632 -5.678 1.00 . A A . 95 HIS HE1 1 1
9 14049 1 1 95 HIS HE2 H -26.989 8.782 -6.761 1.00 . A A . 95 HIS HE2 1 1
9 14050 1 1 95 HIS N N -31.423 7.813 -3.172 1.00 . A A . 95 HIS N 1 1
9 14051 1 1 95 HIS ND1 N -29.412 7.845 -4.955 1.00 . A A . 95 HIS ND1 1 1
9 14052 1 1 95 HIS NE2 N -27.800 8.700 -6.217 1.00 . A A . 95 HIS NE2 1 1
9 14053 1 1 95 HIS O O -31.717 7.038 -5.850 1.00 . A A . 95 HIS O 1 1
9 14054 1 1 96 HIS C C -33.051 7.983 -8.409 1.00 . A A . 96 HIS C 1 1
9 14055 1 1 96 HIS CA C -34.008 7.729 -7.242 1.00 . A A . 96 HIS CA 1 1
9 14056 1 1 96 HIS CB C -35.401 8.276 -7.590 1.00 . A A . 96 HIS CB 1 1
9 14057 1 1 96 HIS CD2 C -36.939 8.897 -5.551 1.00 . A A . 96 HIS CD2 1 1
9 14058 1 1 96 HIS CE1 C -37.584 6.896 -5.023 1.00 . A A . 96 HIS CE1 1 1
9 14059 1 1 96 HIS CG C -36.340 8.037 -6.439 1.00 . A A . 96 HIS CG 1 1
9 14060 1 1 96 HIS H H -34.017 9.132 -5.649 1.00 . A A . 96 HIS H 1 1
9 14061 1 1 96 HIS HA H -34.085 6.661 -7.070 1.00 . A A . 96 HIS HA 1 1
9 14062 1 1 96 HIS HB2 H -35.335 9.338 -7.785 1.00 . A A . 96 HIS HB2 1 1
9 14063 1 1 96 HIS HB3 H -35.777 7.772 -8.471 1.00 . A A . 96 HIS HB3 1 1
9 14064 1 1 96 HIS HD2 H -36.819 9.970 -5.547 1.00 . A A . 96 HIS HD2 1 1
9 14065 1 1 96 HIS HE1 H -38.067 6.068 -4.525 1.00 . A A . 96 HIS HE1 1 1
9 14066 1 1 96 HIS HE2 H -38.262 8.526 -3.919 1.00 . A A . 96 HIS HE2 1 1
9 14067 1 1 96 HIS N N -33.514 8.383 -6.029 1.00 . A A . 96 HIS N 1 1
9 14068 1 1 96 HIS ND1 N -36.767 6.767 -6.083 1.00 . A A . 96 HIS ND1 1 1
9 14069 1 1 96 HIS NE2 N -37.724 8.174 -4.657 1.00 . A A . 96 HIS NE2 1 1
9 14070 1 1 96 HIS O O -32.700 9.128 -8.696 1.00 . A A . 96 HIS O 1 1
9 14071 1 1 97 HIS C C -31.662 5.690 -10.977 1.00 . A A . 97 HIS C 1 1
9 14072 1 1 97 HIS CA C -31.715 7.016 -10.219 1.00 . A A . 97 HIS CA 1 1
9 14073 1 1 97 HIS CB C -30.309 7.398 -9.721 1.00 . A A . 97 HIS CB 1 1
9 14074 1 1 97 HIS CD2 C -29.173 8.694 -11.713 1.00 . A A . 97 HIS CD2 1 1
9 14075 1 1 97 HIS CE1 C -27.835 7.126 -12.387 1.00 . A A . 97 HIS CE1 1 1
9 14076 1 1 97 HIS CG C -29.378 7.612 -10.889 1.00 . A A . 97 HIS CG 1 1
9 14077 1 1 97 HIS H H -32.949 6.021 -8.806 1.00 . A A . 97 HIS H 1 1
9 14078 1 1 97 HIS HA H -32.075 7.786 -10.894 1.00 . A A . 97 HIS HA 1 1
9 14079 1 1 97 HIS HB2 H -30.372 8.309 -9.144 1.00 . A A . 97 HIS HB2 1 1
9 14080 1 1 97 HIS HB3 H -29.921 6.608 -9.094 1.00 . A A . 97 HIS HB3 1 1
9 14081 1 1 97 HIS HD2 H -29.691 9.637 -11.640 1.00 . A A . 97 HIS HD2 1 1
9 14082 1 1 97 HIS HE1 H -27.088 6.579 -12.943 1.00 . A A . 97 HIS HE1 1 1
9 14083 1 1 97 HIS HE2 H -27.854 8.962 -13.369 1.00 . A A . 97 HIS HE2 1 1
9 14084 1 1 97 HIS N N -32.633 6.907 -9.081 1.00 . A A . 97 HIS N 1 1
9 14085 1 1 97 HIS ND1 N -28.513 6.627 -11.338 1.00 . A A . 97 HIS ND1 1 1
9 14086 1 1 97 HIS NE2 N -28.200 8.383 -12.658 1.00 . A A . 97 HIS NE2 1 1
9 14087 1 1 97 HIS O O -31.827 4.620 -10.390 1.00 . A A . 97 HIS O 1 1
9 14088 1 1 98 HIS C C -30.786 4.943 -14.502 1.00 . A A . 98 HIS C 1 1
9 14089 1 1 98 HIS CA C -31.340 4.574 -13.127 1.00 . A A . 98 HIS CA 1 1
9 14090 1 1 98 HIS CB C -32.737 3.939 -13.270 1.00 . A A . 98 HIS CB 1 1
9 14091 1 1 98 HIS CD2 C -33.091 2.351 -15.341 1.00 . A A . 98 HIS CD2 1 1
9 14092 1 1 98 HIS CE1 C -32.140 0.576 -14.544 1.00 . A A . 98 HIS CE1 1 1
9 14093 1 1 98 HIS CG C -32.656 2.666 -14.077 1.00 . A A . 98 HIS CG 1 1
9 14094 1 1 98 HIS H H -31.297 6.651 -12.695 1.00 . A A . 98 HIS H 1 1
9 14095 1 1 98 HIS HA H -30.671 3.858 -12.665 1.00 . A A . 98 HIS HA 1 1
9 14096 1 1 98 HIS HB2 H -33.128 3.712 -12.289 1.00 . A A . 98 HIS HB2 1 1
9 14097 1 1 98 HIS HB3 H -33.399 4.635 -13.765 1.00 . A A . 98 HIS HB3 1 1
9 14098 1 1 98 HIS HD2 H -33.607 3.028 -16.007 1.00 . A A . 98 HIS HD2 1 1
9 14099 1 1 98 HIS HE1 H -31.754 -0.428 -14.443 1.00 . A A . 98 HIS HE1 1 1
9 14100 1 1 98 HIS HE2 H -32.953 0.540 -16.461 1.00 . A A . 98 HIS HE2 1 1
9 14101 1 1 98 HIS N N -31.424 5.771 -12.286 1.00 . A A . 98 HIS N 1 1
9 14102 1 1 98 HIS ND1 N -32.053 1.517 -13.589 1.00 . A A . 98 HIS ND1 1 1
9 14103 1 1 98 HIS NE2 N -32.764 1.030 -15.634 1.00 . A A . 98 HIS NE2 1 1
9 14104 1 1 98 HIS O O -31.541 5.243 -15.428 1.00 . A A . 98 HIS O 1 1
9 14105 1 1 99 HIS C C -29.244 6.612 -16.407 1.00 . A A . 99 HIS C 1 1
9 14106 1 1 99 HIS CA C -28.790 5.246 -15.886 1.00 . A A . 99 HIS CA 1 1
9 14107 1 1 99 HIS CB C -29.093 4.163 -16.932 1.00 . A A . 99 HIS CB 1 1
9 14108 1 1 99 HIS CD2 C -27.483 2.117 -16.558 1.00 . A A . 99 HIS CD2 1 1
9 14109 1 1 99 HIS CE1 C -28.790 0.909 -15.320 1.00 . A A . 99 HIS CE1 1 1
9 14110 1 1 99 HIS CG C -28.653 2.820 -16.412 1.00 . A A . 99 HIS CG 1 1
9 14111 1 1 99 HIS H H -28.913 4.670 -13.847 1.00 . A A . 99 HIS H 1 1
9 14112 1 1 99 HIS HA H -27.723 5.279 -15.716 1.00 . A A . 99 HIS HA 1 1
9 14113 1 1 99 HIS HB2 H -30.155 4.138 -17.131 1.00 . A A . 99 HIS HB2 1 1
9 14114 1 1 99 HIS HB3 H -28.561 4.384 -17.846 1.00 . A A . 99 HIS HB3 1 1
9 14115 1 1 99 HIS HD2 H -26.625 2.447 -17.124 1.00 . A A . 99 HIS HD2 1 1
9 14116 1 1 99 HIS HE1 H -29.179 0.108 -14.712 1.00 . A A . 99 HIS HE1 1 1
9 14117 1 1 99 HIS HE2 H -26.888 0.212 -15.800 1.00 . A A . 99 HIS HE2 1 1
9 14118 1 1 99 HIS N N -29.458 4.917 -14.625 1.00 . A A . 99 HIS N 1 1
9 14119 1 1 99 HIS ND1 N -29.471 2.031 -15.618 1.00 . A A . 99 HIS ND1 1 1
9 14120 1 1 99 HIS NE2 N -27.573 0.910 -15.869 1.00 . A A . 99 HIS NE2 1 1
9 14121 1 1 99 HIS O O -29.997 7.322 -15.740 1.00 . A A . 99 HIS O 1 1
9 14122 1 1 100 HIS C C -30.658 8.330 -18.436 1.00 . A A . 100 HIS C 1 1
9 14123 1 1 100 HIS CA C -29.146 8.255 -18.206 1.00 . A A . 100 HIS CA 1 1
9 14124 1 1 100 HIS CB C -28.396 8.432 -19.538 1.00 . A A . 100 HIS CB 1 1
9 14125 1 1 100 HIS CD2 C -29.713 7.079 -21.369 1.00 . A A . 100 HIS CD2 1 1
9 14126 1 1 100 HIS CE1 C -28.469 5.305 -21.405 1.00 . A A . 100 HIS CE1 1 1
9 14127 1 1 100 HIS CG C -28.708 7.279 -20.455 1.00 . A A . 100 HIS CG 1 1
9 14128 1 1 100 HIS H H -28.184 6.366 -18.090 1.00 . A A . 100 HIS H 1 1
9 14129 1 1 100 HIS HA H -28.857 9.056 -17.536 1.00 . A A . 100 HIS HA 1 1
9 14130 1 1 100 HIS HB2 H -28.698 9.358 -20.006 1.00 . A A . 100 HIS HB2 1 1
9 14131 1 1 100 HIS HB3 H -27.332 8.458 -19.351 1.00 . A A . 100 HIS HB3 1 1
9 14132 1 1 100 HIS HD2 H -30.502 7.783 -21.590 1.00 . A A . 100 HIS HD2 1 1
9 14133 1 1 100 HIS HE1 H -28.070 4.332 -21.652 1.00 . A A . 100 HIS HE1 1 1
9 14134 1 1 100 HIS HE2 H -30.130 5.427 -22.656 1.00 . A A . 100 HIS HE2 1 1
9 14135 1 1 100 HIS N N -28.781 6.973 -17.603 1.00 . A A . 100 HIS N 1 1
9 14136 1 1 100 HIS ND1 N -27.927 6.134 -20.495 1.00 . A A . 100 HIS ND1 1 1
9 14137 1 1 100 HIS NE2 N -29.559 5.833 -21.969 1.00 . A A . 100 HIS NE2 1 1
9 14138 1 1 100 HIS O O -31.149 9.424 -18.664 1.00 . A A . 100 HIS O 1 1
9 14139 1 1 100 HIS OXT O -31.298 7.293 -18.380 1.00 . A A . 100 HIS OXT 1 1
10 14140 1 1 1 LYS C C 37.013 6.490 7.265 1.00 . A A . 1 LYS C 1 1
10 14141 1 1 1 LYS CA C 38.530 6.376 7.408 1.00 . A A . 1 LYS CA 1 1
10 14142 1 1 1 LYS CB C 39.215 6.740 6.081 1.00 . A A . 1 LYS CB 1 1
10 14143 1 1 1 LYS CD C 41.421 7.064 4.921 1.00 . A A . 1 LYS CD 1 1
10 14144 1 1 1 LYS CE C 42.944 7.033 5.089 1.00 . A A . 1 LYS CE 1 1
10 14145 1 1 1 LYS CG C 40.742 6.708 6.252 1.00 . A A . 1 LYS CG 1 1
10 14146 1 1 1 LYS H1 H 39.853 4.940 8.133 1.00 . A A . 1 LYS H1 1 1
10 14147 1 1 1 LYS H2 H 38.799 4.366 6.929 1.00 . A A . 1 LYS H2 1 1
10 14148 1 1 1 LYS H3 H 38.227 4.633 8.507 1.00 . A A . 1 LYS H3 1 1
10 14149 1 1 1 LYS HA H 38.867 7.045 8.189 1.00 . A A . 1 LYS HA 1 1
10 14150 1 1 1 LYS HB2 H 38.925 6.031 5.321 1.00 . A A . 1 LYS HB2 1 1
10 14151 1 1 1 LYS HB3 H 38.913 7.734 5.779 1.00 . A A . 1 LYS HB3 1 1
10 14152 1 1 1 LYS HD2 H 41.130 6.348 4.166 1.00 . A A . 1 LYS HD2 1 1
10 14153 1 1 1 LYS HD3 H 41.117 8.054 4.615 1.00 . A A . 1 LYS HD3 1 1
10 14154 1 1 1 LYS HE2 H 43.240 7.752 5.838 1.00 . A A . 1 LYS HE2 1 1
10 14155 1 1 1 LYS HE3 H 43.253 6.045 5.398 1.00 . A A . 1 LYS HE3 1 1
10 14156 1 1 1 LYS HG2 H 41.033 7.424 7.009 1.00 . A A . 1 LYS HG2 1 1
10 14157 1 1 1 LYS HG3 H 41.048 5.718 6.558 1.00 . A A . 1 LYS HG3 1 1
10 14158 1 1 1 LYS HZ1 H 44.146 8.247 3.901 1.00 . A A . 1 LYS HZ1 1 1
10 14159 1 1 1 LYS HZ2 H 42.865 7.511 3.064 1.00 . A A . 1 LYS HZ2 1 1
10 14160 1 1 1 LYS HZ3 H 44.224 6.596 3.505 1.00 . A A . 1 LYS HZ3 1 1
10 14161 1 1 1 LYS N N 38.879 4.973 7.772 1.00 . A A . 1 LYS N 1 1
10 14162 1 1 1 LYS NZ N 43.594 7.372 3.792 1.00 . A A . 1 LYS NZ 1 1
10 14163 1 1 1 LYS O O 36.333 6.991 8.162 1.00 . A A . 1 LYS O 1 1
10 14164 1 1 2 ILE C C 34.309 5.150 6.863 1.00 . A A . 2 ILE C 1 1
10 14165 1 1 2 ILE CA C 35.051 6.063 5.880 1.00 . A A . 2 ILE CA 1 1
10 14166 1 1 2 ILE CB C 34.770 5.626 4.419 1.00 . A A . 2 ILE CB 1 1
10 14167 1 1 2 ILE CD1 C 34.995 3.716 2.761 1.00 . A A . 2 ILE CD1 1 1
10 14168 1 1 2 ILE CG1 C 35.403 4.233 4.150 1.00 . A A . 2 ILE CG1 1 1
10 14169 1 1 2 ILE CG2 C 35.358 6.665 3.441 1.00 . A A . 2 ILE CG2 1 1
10 14170 1 1 2 ILE H H 37.083 5.627 5.458 1.00 . A A . 2 ILE H 1 1
10 14171 1 1 2 ILE HA H 34.698 7.079 6.019 1.00 . A A . 2 ILE HA 1 1
10 14172 1 1 2 ILE HB H 33.699 5.570 4.266 1.00 . A A . 2 ILE HB 1 1
10 14173 1 1 2 ILE HD11 H 33.917 3.695 2.685 1.00 . A A . 2 ILE HD11 1 1
10 14174 1 1 2 ILE HD12 H 35.383 2.719 2.619 1.00 . A A . 2 ILE HD12 1 1
10 14175 1 1 2 ILE HD13 H 35.395 4.367 1.999 1.00 . A A . 2 ILE HD13 1 1
10 14176 1 1 2 ILE HG12 H 36.480 4.310 4.196 1.00 . A A . 2 ILE HG12 1 1
10 14177 1 1 2 ILE HG13 H 35.068 3.526 4.894 1.00 . A A . 2 ILE HG13 1 1
10 14178 1 1 2 ILE HG21 H 35.117 6.389 2.426 1.00 . A A . 2 ILE HG21 1 1
10 14179 1 1 2 ILE HG22 H 36.432 6.702 3.559 1.00 . A A . 2 ILE HG22 1 1
10 14180 1 1 2 ILE HG23 H 34.938 7.637 3.652 1.00 . A A . 2 ILE HG23 1 1
10 14181 1 1 2 ILE N N 36.491 6.017 6.135 1.00 . A A . 2 ILE N 1 1
10 14182 1 1 2 ILE O O 33.125 5.349 7.133 1.00 . A A . 2 ILE O 1 1
10 14183 1 1 3 SER C C 33.293 2.430 7.659 1.00 . A A . 3 SER C 1 1
10 14184 1 1 3 SER CA C 34.441 3.186 8.317 1.00 . A A . 3 SER CA 1 1
10 14185 1 1 3 SER CB C 33.948 3.900 9.590 1.00 . A A . 3 SER CB 1 1
10 14186 1 1 3 SER H H 35.958 4.046 7.111 1.00 . A A . 3 SER H 1 1
10 14187 1 1 3 SER HA H 35.212 2.475 8.586 1.00 . A A . 3 SER HA 1 1
10 14188 1 1 3 SER HB2 H 33.894 3.200 10.411 1.00 . A A . 3 SER HB2 1 1
10 14189 1 1 3 SER HB3 H 34.638 4.691 9.845 1.00 . A A . 3 SER HB3 1 1
10 14190 1 1 3 SER HG H 32.012 3.874 9.815 1.00 . A A . 3 SER HG 1 1
10 14191 1 1 3 SER N N 35.020 4.147 7.376 1.00 . A A . 3 SER N 1 1
10 14192 1 1 3 SER O O 32.600 2.965 6.794 1.00 . A A . 3 SER O 1 1
10 14193 1 1 3 SER OG O 32.648 4.440 9.372 1.00 . A A . 3 SER OG 1 1
10 14194 1 1 4 LEU C C 30.666 0.869 7.980 1.00 . A A . 4 LEU C 1 1
10 14195 1 1 4 LEU CA C 32.016 0.368 7.491 1.00 . A A . 4 LEU CA 1 1
10 14196 1 1 4 LEU CB C 32.198 -1.114 7.874 1.00 . A A . 4 LEU CB 1 1
10 14197 1 1 4 LEU CD1 C 31.658 -3.344 6.705 1.00 . A A . 4 LEU CD1 1 1
10 14198 1 1 4 LEU CD2 C 29.966 -2.349 8.275 1.00 . A A . 4 LEU CD2 1 1
10 14199 1 1 4 LEU CG C 31.066 -2.020 7.233 1.00 . A A . 4 LEU CG 1 1
10 14200 1 1 4 LEU H H 33.673 0.794 8.753 1.00 . A A . 4 LEU H 1 1
10 14201 1 1 4 LEU HA H 32.049 0.450 6.408 1.00 . A A . 4 LEU HA 1 1
10 14202 1 1 4 LEU HB2 H 33.177 -1.428 7.526 1.00 . A A . 4 LEU HB2 1 1
10 14203 1 1 4 LEU HB3 H 32.176 -1.197 8.955 1.00 . A A . 4 LEU HB3 1 1
10 14204 1 1 4 LEU HD11 H 32.384 -3.130 5.932 1.00 . A A . 4 LEU HD11 1 1
10 14205 1 1 4 LEU HD12 H 30.870 -3.958 6.295 1.00 . A A . 4 LEU HD12 1 1
10 14206 1 1 4 LEU HD13 H 32.141 -3.871 7.515 1.00 . A A . 4 LEU HD13 1 1
10 14207 1 1 4 LEU HD21 H 30.391 -2.938 9.076 1.00 . A A . 4 LEU HD21 1 1
10 14208 1 1 4 LEU HD22 H 29.175 -2.909 7.796 1.00 . A A . 4 LEU HD22 1 1
10 14209 1 1 4 LEU HD23 H 29.559 -1.438 8.682 1.00 . A A . 4 LEU HD23 1 1
10 14210 1 1 4 LEU HG H 30.605 -1.508 6.394 1.00 . A A . 4 LEU HG 1 1
10 14211 1 1 4 LEU N N 33.091 1.177 8.064 1.00 . A A . 4 LEU N 1 1
10 14212 1 1 4 LEU O O 30.535 1.327 9.115 1.00 . A A . 4 LEU O 1 1
10 14213 1 1 5 ARG C C 27.323 0.783 6.378 1.00 . A A . 5 ARG C 1 1
10 14214 1 1 5 ARG CA C 28.313 1.226 7.450 1.00 . A A . 5 ARG CA 1 1
10 14215 1 1 5 ARG CB C 28.306 2.759 7.585 1.00 . A A . 5 ARG CB 1 1
10 14216 1 1 5 ARG CD C 28.874 4.929 6.461 1.00 . A A . 5 ARG CD 1 1
10 14217 1 1 5 ARG CG C 28.837 3.409 6.294 1.00 . A A . 5 ARG CG 1 1
10 14218 1 1 5 ARG CZ C 28.597 5.665 4.136 1.00 . A A . 5 ARG CZ 1 1
10 14219 1 1 5 ARG H H 29.833 0.405 6.224 1.00 . A A . 5 ARG H 1 1
10 14220 1 1 5 ARG HA H 28.015 0.790 8.397 1.00 . A A . 5 ARG HA 1 1
10 14221 1 1 5 ARG HB2 H 27.297 3.102 7.768 1.00 . A A . 5 ARG HB2 1 1
10 14222 1 1 5 ARG HB3 H 28.935 3.051 8.415 1.00 . A A . 5 ARG HB3 1 1
10 14223 1 1 5 ARG HD2 H 27.881 5.292 6.692 1.00 . A A . 5 ARG HD2 1 1
10 14224 1 1 5 ARG HD3 H 29.540 5.173 7.277 1.00 . A A . 5 ARG HD3 1 1
10 14225 1 1 5 ARG HE H 30.281 5.901 5.201 1.00 . A A . 5 ARG HE 1 1
10 14226 1 1 5 ARG HG2 H 29.835 3.049 6.088 1.00 . A A . 5 ARG HG2 1 1
10 14227 1 1 5 ARG HG3 H 28.189 3.162 5.466 1.00 . A A . 5 ARG HG3 1 1
10 14228 1 1 5 ARG HH11 H 26.999 4.786 4.969 1.00 . A A . 5 ARG HH11 1 1
10 14229 1 1 5 ARG HH12 H 26.802 5.295 3.326 1.00 . A A . 5 ARG HH12 1 1
10 14230 1 1 5 ARG HH21 H 30.014 6.568 3.045 1.00 . A A . 5 ARG HH21 1 1
10 14231 1 1 5 ARG HH22 H 28.505 6.301 2.239 1.00 . A A . 5 ARG HH22 1 1
10 14232 1 1 5 ARG N N 29.662 0.779 7.114 1.00 . A A . 5 ARG N 1 1
10 14233 1 1 5 ARG NE N 29.363 5.555 5.227 1.00 . A A . 5 ARG NE 1 1
10 14234 1 1 5 ARG NH1 N 27.369 5.214 4.145 1.00 . A A . 5 ARG NH1 1 1
10 14235 1 1 5 ARG NH2 N 29.076 6.222 3.057 1.00 . A A . 5 ARG NH2 1 1
10 14236 1 1 5 ARG O O 27.653 0.749 5.192 1.00 . A A . 5 ARG O 1 1
10 14237 1 1 6 LYS C C 24.208 1.231 5.458 1.00 . A A . 6 LYS C 1 1
10 14238 1 1 6 LYS CA C 25.040 0.027 5.881 1.00 . A A . 6 LYS CA 1 1
10 14239 1 1 6 LYS CB C 24.148 -1.027 6.564 1.00 . A A . 6 LYS CB 1 1
10 14240 1 1 6 LYS CD C 22.715 -1.556 8.561 1.00 . A A . 6 LYS CD 1 1
10 14241 1 1 6 LYS CE C 22.129 -1.010 9.868 1.00 . A A . 6 LYS CE 1 1
10 14242 1 1 6 LYS CG C 23.557 -0.470 7.871 1.00 . A A . 6 LYS CG 1 1
10 14243 1 1 6 LYS H H 25.897 0.518 7.759 1.00 . A A . 6 LYS H 1 1
10 14244 1 1 6 LYS HA H 25.478 -0.419 4.991 1.00 . A A . 6 LYS HA 1 1
10 14245 1 1 6 LYS HB2 H 23.344 -1.305 5.896 1.00 . A A . 6 LYS HB2 1 1
10 14246 1 1 6 LYS HB3 H 24.744 -1.902 6.787 1.00 . A A . 6 LYS HB3 1 1
10 14247 1 1 6 LYS HD2 H 21.911 -1.856 7.905 1.00 . A A . 6 LYS HD2 1 1
10 14248 1 1 6 LYS HD3 H 23.339 -2.410 8.778 1.00 . A A . 6 LYS HD3 1 1
10 14249 1 1 6 LYS HE2 H 22.931 -0.724 10.530 1.00 . A A . 6 LYS HE2 1 1
10 14250 1 1 6 LYS HE3 H 21.511 -0.149 9.656 1.00 . A A . 6 LYS HE3 1 1
10 14251 1 1 6 LYS HG2 H 24.357 -0.168 8.530 1.00 . A A . 6 LYS HG2 1 1
10 14252 1 1 6 LYS HG3 H 22.927 0.380 7.656 1.00 . A A . 6 LYS HG3 1 1
10 14253 1 1 6 LYS HZ1 H 20.337 -1.699 10.675 1.00 . A A . 6 LYS HZ1 1 1
10 14254 1 1 6 LYS HZ2 H 21.721 -2.311 11.442 1.00 . A A . 6 LYS HZ2 1 1
10 14255 1 1 6 LYS HZ3 H 21.262 -2.906 9.917 1.00 . A A . 6 LYS HZ3 1 1
10 14256 1 1 6 LYS N N 26.098 0.456 6.802 1.00 . A A . 6 LYS N 1 1
10 14257 1 1 6 LYS NZ N 21.300 -2.061 10.524 1.00 . A A . 6 LYS NZ 1 1
10 14258 1 1 6 LYS O O 24.054 2.188 6.218 1.00 . A A . 6 LYS O 1 1
10 14259 1 1 7 LEU C C 21.396 2.007 4.071 1.00 . A A . 7 LEU C 1 1
10 14260 1 1 7 LEU CA C 22.848 2.263 3.702 1.00 . A A . 7 LEU CA 1 1
10 14261 1 1 7 LEU CB C 23.005 2.328 2.170 1.00 . A A . 7 LEU CB 1 1
10 14262 1 1 7 LEU CD1 C 24.616 2.442 0.242 1.00 . A A . 7 LEU CD1 1 1
10 14263 1 1 7 LEU CD2 C 25.181 3.656 2.386 1.00 . A A . 7 LEU CD2 1 1
10 14264 1 1 7 LEU CG C 24.501 2.400 1.776 1.00 . A A . 7 LEU CG 1 1
10 14265 1 1 7 LEU H H 23.823 0.392 3.681 1.00 . A A . 7 LEU H 1 1
10 14266 1 1 7 LEU HA H 23.145 3.213 4.133 1.00 . A A . 7 LEU HA 1 1
10 14267 1 1 7 LEU HB2 H 22.568 1.439 1.727 1.00 . A A . 7 LEU HB2 1 1
10 14268 1 1 7 LEU HB3 H 22.493 3.204 1.791 1.00 . A A . 7 LEU HB3 1 1
10 14269 1 1 7 LEU HD11 H 25.658 2.472 -0.039 1.00 . A A . 7 LEU HD11 1 1
10 14270 1 1 7 LEU HD12 H 24.119 3.326 -0.134 1.00 . A A . 7 LEU HD12 1 1
10 14271 1 1 7 LEU HD13 H 24.155 1.561 -0.180 1.00 . A A . 7 LEU HD13 1 1
10 14272 1 1 7 LEU HD21 H 24.536 4.518 2.280 1.00 . A A . 7 LEU HD21 1 1
10 14273 1 1 7 LEU HD22 H 26.121 3.850 1.883 1.00 . A A . 7 LEU HD22 1 1
10 14274 1 1 7 LEU HD23 H 25.383 3.486 3.433 1.00 . A A . 7 LEU HD23 1 1
10 14275 1 1 7 LEU HG H 25.000 1.513 2.137 1.00 . A A . 7 LEU HG 1 1
10 14276 1 1 7 LEU N N 23.671 1.179 4.237 1.00 . A A . 7 LEU N 1 1
10 14277 1 1 7 LEU O O 21.031 0.900 4.465 1.00 . A A . 7 LEU O 1 1
10 14278 1 1 8 SER C C 18.391 4.048 3.590 1.00 . A A . 8 SER C 1 1
10 14279 1 1 8 SER CA C 19.146 2.915 4.253 1.00 . A A . 8 SER CA 1 1
10 14280 1 1 8 SER CB C 18.924 2.958 5.768 1.00 . A A . 8 SER CB 1 1
10 14281 1 1 8 SER H H 20.918 3.883 3.604 1.00 . A A . 8 SER H 1 1
10 14282 1 1 8 SER HA H 18.770 1.970 3.861 1.00 . A A . 8 SER HA 1 1
10 14283 1 1 8 SER HB2 H 19.203 2.014 6.206 1.00 . A A . 8 SER HB2 1 1
10 14284 1 1 8 SER HB3 H 19.529 3.743 6.193 1.00 . A A . 8 SER HB3 1 1
10 14285 1 1 8 SER HG H 17.070 3.170 5.212 1.00 . A A . 8 SER HG 1 1
10 14286 1 1 8 SER N N 20.567 3.032 3.939 1.00 . A A . 8 SER N 1 1
10 14287 1 1 8 SER O O 18.875 5.180 3.528 1.00 . A A . 8 SER O 1 1
10 14288 1 1 8 SER OG O 17.552 3.204 6.043 1.00 . A A . 8 SER OG 1 1
10 14289 1 1 9 LYS C C 14.896 4.355 2.575 1.00 . A A . 9 LYS C 1 1
10 14290 1 1 9 LYS CA C 16.366 4.714 2.383 1.00 . A A . 9 LYS CA 1 1
10 14291 1 1 9 LYS CB C 16.717 4.755 0.873 1.00 . A A . 9 LYS CB 1 1
10 14292 1 1 9 LYS CD C 18.420 5.469 -0.841 1.00 . A A . 9 LYS CD 1 1
10 14293 1 1 9 LYS CE C 19.793 6.117 -1.047 1.00 . A A . 9 LYS CE 1 1
10 14294 1 1 9 LYS CG C 18.108 5.387 0.656 1.00 . A A . 9 LYS CG 1 1
10 14295 1 1 9 LYS H H 16.887 2.815 3.157 1.00 . A A . 9 LYS H 1 1
10 14296 1 1 9 LYS HA H 16.520 5.703 2.809 1.00 . A A . 9 LYS HA 1 1
10 14297 1 1 9 LYS HB2 H 16.718 3.748 0.482 1.00 . A A . 9 LYS HB2 1 1
10 14298 1 1 9 LYS HB3 H 15.975 5.342 0.342 1.00 . A A . 9 LYS HB3 1 1
10 14299 1 1 9 LYS HD2 H 18.433 4.469 -1.252 1.00 . A A . 9 LYS HD2 1 1
10 14300 1 1 9 LYS HD3 H 17.664 6.056 -1.337 1.00 . A A . 9 LYS HD3 1 1
10 14301 1 1 9 LYS HE2 H 20.549 5.509 -0.578 1.00 . A A . 9 LYS HE2 1 1
10 14302 1 1 9 LYS HE3 H 19.997 6.195 -2.102 1.00 . A A . 9 LYS HE3 1 1
10 14303 1 1 9 LYS HG2 H 18.127 6.376 1.086 1.00 . A A . 9 LYS HG2 1 1
10 14304 1 1 9 LYS HG3 H 18.857 4.776 1.127 1.00 . A A . 9 LYS HG3 1 1
10 14305 1 1 9 LYS HZ1 H 18.839 7.738 -0.150 1.00 . A A . 9 LYS HZ1 1 1
10 14306 1 1 9 LYS HZ2 H 20.152 8.169 -1.134 1.00 . A A . 9 LYS HZ2 1 1
10 14307 1 1 9 LYS HZ3 H 20.428 7.480 0.394 1.00 . A A . 9 LYS HZ3 1 1
10 14308 1 1 9 LYS N N 17.204 3.738 3.078 1.00 . A A . 9 LYS N 1 1
10 14309 1 1 9 LYS NZ N 19.803 7.478 -0.438 1.00 . A A . 9 LYS NZ 1 1
10 14310 1 1 9 LYS O O 14.564 3.268 3.033 1.00 . A A . 9 LYS O 1 1
10 14311 1 1 10 SER C C 11.935 5.384 0.967 1.00 . A A . 10 SER C 1 1
10 14312 1 1 10 SER CA C 12.571 5.137 2.331 1.00 . A A . 10 SER CA 1 1
10 14313 1 1 10 SER CB C 12.002 6.125 3.351 1.00 . A A . 10 SER CB 1 1
10 14314 1 1 10 SER H H 14.396 6.143 1.864 1.00 . A A . 10 SER H 1 1
10 14315 1 1 10 SER HA H 12.324 4.129 2.651 1.00 . A A . 10 SER HA 1 1
10 14316 1 1 10 SER HB2 H 12.398 5.906 4.332 1.00 . A A . 10 SER HB2 1 1
10 14317 1 1 10 SER HB3 H 12.279 7.130 3.068 1.00 . A A . 10 SER HB3 1 1
10 14318 1 1 10 SER HG H 10.257 6.159 2.496 1.00 . A A . 10 SER HG 1 1
10 14319 1 1 10 SER N N 14.036 5.308 2.221 1.00 . A A . 10 SER N 1 1
10 14320 1 1 10 SER O O 12.330 6.309 0.258 1.00 . A A . 10 SER O 1 1
10 14321 1 1 10 SER OG O 10.587 6.002 3.383 1.00 . A A . 10 SER OG 1 1
10 14322 1 1 11 VAL C C 8.732 4.805 -0.469 1.00 . A A . 11 VAL C 1 1
10 14323 1 1 11 VAL CA C 10.251 4.648 -0.705 1.00 . A A . 11 VAL CA 1 1
10 14324 1 1 11 VAL CB C 10.520 3.373 -1.548 1.00 . A A . 11 VAL CB 1 1
10 14325 1 1 11 VAL CG1 C 12.006 3.317 -1.949 1.00 . A A . 11 VAL CG1 1 1
10 14326 1 1 11 VAL CG2 C 10.165 2.116 -0.730 1.00 . A A . 11 VAL CG2 1 1
10 14327 1 1 11 VAL H H 10.694 3.821 1.212 1.00 . A A . 11 VAL H 1 1
10 14328 1 1 11 VAL HA H 10.619 5.508 -1.245 1.00 . A A . 11 VAL HA 1 1
10 14329 1 1 11 VAL HB H 9.919 3.398 -2.448 1.00 . A A . 11 VAL HB 1 1
10 14330 1 1 11 VAL HG11 H 12.620 3.287 -1.060 1.00 . A A . 11 VAL HG11 1 1
10 14331 1 1 11 VAL HG12 H 12.256 4.194 -2.529 1.00 . A A . 11 VAL HG12 1 1
10 14332 1 1 11 VAL HG13 H 12.187 2.433 -2.544 1.00 . A A . 11 VAL HG13 1 1
10 14333 1 1 11 VAL HG21 H 10.774 2.079 0.163 1.00 . A A . 11 VAL HG21 1 1
10 14334 1 1 11 VAL HG22 H 10.351 1.234 -1.325 1.00 . A A . 11 VAL HG22 1 1
10 14335 1 1 11 VAL HG23 H 9.124 2.138 -0.452 1.00 . A A . 11 VAL HG23 1 1
10 14336 1 1 11 VAL N N 10.952 4.540 0.596 1.00 . A A . 11 VAL N 1 1
10 14337 1 1 11 VAL O O 8.197 4.205 0.465 1.00 . A A . 11 VAL O 1 1
10 14338 1 1 12 PRO C C 5.769 4.487 -1.502 1.00 . A A . 12 PRO C 1 1
10 14339 1 1 12 PRO CA C 6.538 5.744 -1.089 1.00 . A A . 12 PRO CA 1 1
10 14340 1 1 12 PRO CB C 6.206 6.947 -2.003 1.00 . A A . 12 PRO CB 1 1
10 14341 1 1 12 PRO CD C 8.499 6.357 -2.447 1.00 . A A . 12 PRO CD 1 1
10 14342 1 1 12 PRO CG C 7.193 6.820 -3.126 1.00 . A A . 12 PRO CG 1 1
10 14343 1 1 12 PRO HA H 6.315 5.989 -0.058 1.00 . A A . 12 PRO HA 1 1
10 14344 1 1 12 PRO HB2 H 5.182 6.895 -2.371 1.00 . A A . 12 PRO HB2 1 1
10 14345 1 1 12 PRO HB3 H 6.366 7.881 -1.475 1.00 . A A . 12 PRO HB3 1 1
10 14346 1 1 12 PRO HD2 H 9.087 5.737 -3.115 1.00 . A A . 12 PRO HD2 1 1
10 14347 1 1 12 PRO HD3 H 9.081 7.201 -2.104 1.00 . A A . 12 PRO HD3 1 1
10 14348 1 1 12 PRO HG2 H 6.847 6.078 -3.844 1.00 . A A . 12 PRO HG2 1 1
10 14349 1 1 12 PRO HG3 H 7.342 7.773 -3.621 1.00 . A A . 12 PRO HG3 1 1
10 14350 1 1 12 PRO N N 8.016 5.574 -1.279 1.00 . A A . 12 PRO N 1 1
10 14351 1 1 12 PRO O O 6.124 3.833 -2.483 1.00 . A A . 12 PRO O 1 1
10 14352 1 1 13 VAL C C 2.556 3.491 -1.706 1.00 . A A . 13 VAL C 1 1
10 14353 1 1 13 VAL CA C 3.846 3.004 -1.050 1.00 . A A . 13 VAL CA 1 1
10 14354 1 1 13 VAL CB C 3.520 2.244 0.252 1.00 . A A . 13 VAL CB 1 1
10 14355 1 1 13 VAL CG1 C 2.711 0.965 -0.063 1.00 . A A . 13 VAL CG1 1 1
10 14356 1 1 13 VAL CG2 C 4.833 1.858 0.949 1.00 . A A . 13 VAL CG2 1 1
10 14357 1 1 13 VAL H H 4.467 4.748 0.003 1.00 . A A . 13 VAL H 1 1
10 14358 1 1 13 VAL HA H 4.356 2.326 -1.732 1.00 . A A . 13 VAL HA 1 1
10 14359 1 1 13 VAL HB H 2.940 2.881 0.909 1.00 . A A . 13 VAL HB 1 1
10 14360 1 1 13 VAL HG11 H 2.544 0.405 0.846 1.00 . A A . 13 VAL HG11 1 1
10 14361 1 1 13 VAL HG12 H 3.263 0.352 -0.762 1.00 . A A . 13 VAL HG12 1 1
10 14362 1 1 13 VAL HG13 H 1.758 1.230 -0.494 1.00 . A A . 13 VAL HG13 1 1
10 14363 1 1 13 VAL HG21 H 5.387 2.750 1.198 1.00 . A A . 13 VAL HG21 1 1
10 14364 1 1 13 VAL HG22 H 5.425 1.239 0.290 1.00 . A A . 13 VAL HG22 1 1
10 14365 1 1 13 VAL HG23 H 4.614 1.310 1.856 1.00 . A A . 13 VAL HG23 1 1
10 14366 1 1 13 VAL N N 4.699 4.173 -0.758 1.00 . A A . 13 VAL N 1 1
10 14367 1 1 13 VAL O O 1.948 4.457 -1.237 1.00 . A A . 13 VAL O 1 1
10 14368 1 1 14 LYS C C 0.014 1.970 -3.648 1.00 . A A . 14 LYS C 1 1
10 14369 1 1 14 LYS CA C 0.916 3.190 -3.526 1.00 . A A . 14 LYS CA 1 1
10 14370 1 1 14 LYS CB C 1.281 3.704 -4.928 1.00 . A A . 14 LYS CB 1 1
10 14371 1 1 14 LYS CD C 2.397 5.605 -6.189 1.00 . A A . 14 LYS CD 1 1
10 14372 1 1 14 LYS CE C 3.162 4.651 -7.132 1.00 . A A . 14 LYS CE 1 1
10 14373 1 1 14 LYS CG C 2.163 4.964 -4.807 1.00 . A A . 14 LYS CG 1 1
10 14374 1 1 14 LYS H H 2.676 2.063 -3.114 1.00 . A A . 14 LYS H 1 1
10 14375 1 1 14 LYS HA H 0.369 3.969 -3.002 1.00 . A A . 14 LYS HA 1 1
10 14376 1 1 14 LYS HB2 H 1.820 2.930 -5.452 1.00 . A A . 14 LYS HB2 1 1
10 14377 1 1 14 LYS HB3 H 0.378 3.948 -5.472 1.00 . A A . 14 LYS HB3 1 1
10 14378 1 1 14 LYS HD2 H 1.442 5.865 -6.629 1.00 . A A . 14 LYS HD2 1 1
10 14379 1 1 14 LYS HD3 H 2.978 6.508 -6.058 1.00 . A A . 14 LYS HD3 1 1
10 14380 1 1 14 LYS HE2 H 3.993 4.197 -6.609 1.00 . A A . 14 LYS HE2 1 1
10 14381 1 1 14 LYS HE3 H 2.501 3.879 -7.498 1.00 . A A . 14 LYS HE3 1 1
10 14382 1 1 14 LYS HG2 H 1.673 5.686 -4.163 1.00 . A A . 14 LYS HG2 1 1
10 14383 1 1 14 LYS HG3 H 3.116 4.693 -4.376 1.00 . A A . 14 LYS HG3 1 1
10 14384 1 1 14 LYS HZ1 H 3.594 6.443 -8.101 1.00 . A A . 14 LYS HZ1 1 1
10 14385 1 1 14 LYS HZ2 H 3.132 5.190 -9.144 1.00 . A A . 14 LYS HZ2 1 1
10 14386 1 1 14 LYS HZ3 H 4.682 5.187 -8.450 1.00 . A A . 14 LYS HZ3 1 1
10 14387 1 1 14 LYS N N 2.144 2.824 -2.794 1.00 . A A . 14 LYS N 1 1
10 14388 1 1 14 LYS NZ N 3.683 5.426 -8.294 1.00 . A A . 14 LYS NZ 1 1
10 14389 1 1 14 LYS O O 0.498 0.841 -3.752 1.00 . A A . 14 LYS O 1 1
10 14390 1 1 15 LEU C C -3.046 1.267 -5.068 1.00 . A A . 15 LEU C 1 1
10 14391 1 1 15 LEU CA C -2.307 1.135 -3.736 1.00 . A A . 15 LEU CA 1 1
10 14392 1 1 15 LEU CB C -3.312 1.243 -2.568 1.00 . A A . 15 LEU CB 1 1
10 14393 1 1 15 LEU CD1 C -3.608 1.389 -0.075 1.00 . A A . 15 LEU CD1 1 1
10 14394 1 1 15 LEU CD2 C -1.687 0.032 -1.005 1.00 . A A . 15 LEU CD2 1 1
10 14395 1 1 15 LEU CG C -2.572 1.291 -1.208 1.00 . A A . 15 LEU CG 1 1
10 14396 1 1 15 LEU H H -1.613 3.133 -3.539 1.00 . A A . 15 LEU H 1 1
10 14397 1 1 15 LEU HA H -1.835 0.158 -3.707 1.00 . A A . 15 LEU HA 1 1
10 14398 1 1 15 LEU HB2 H -3.900 2.149 -2.680 1.00 . A A . 15 LEU HB2 1 1
10 14399 1 1 15 LEU HB3 H -3.975 0.388 -2.583 1.00 . A A . 15 LEU HB3 1 1
10 14400 1 1 15 LEU HD11 H -3.097 1.431 0.876 1.00 . A A . 15 LEU HD11 1 1
10 14401 1 1 15 LEU HD12 H -4.253 0.521 -0.100 1.00 . A A . 15 LEU HD12 1 1
10 14402 1 1 15 LEU HD13 H -4.200 2.283 -0.202 1.00 . A A . 15 LEU HD13 1 1
10 14403 1 1 15 LEU HD21 H -2.215 -0.854 -1.338 1.00 . A A . 15 LEU HD21 1 1
10 14404 1 1 15 LEU HD22 H -1.432 -0.079 0.044 1.00 . A A . 15 LEU HD22 1 1
10 14405 1 1 15 LEU HD23 H -0.775 0.141 -1.570 1.00 . A A . 15 LEU HD23 1 1
10 14406 1 1 15 LEU HG H -1.946 2.173 -1.185 1.00 . A A . 15 LEU HG 1 1
10 14407 1 1 15 LEU N N -1.304 2.206 -3.629 1.00 . A A . 15 LEU N 1 1
10 14408 1 1 15 LEU O O -3.487 2.358 -5.432 1.00 . A A . 15 LEU O 1 1
10 14409 1 1 16 GLU C C -5.146 -0.729 -6.958 1.00 . A A . 16 GLU C 1 1
10 14410 1 1 16 GLU CA C -3.882 0.114 -7.084 1.00 . A A . 16 GLU CA 1 1
10 14411 1 1 16 GLU CB C -2.959 -0.494 -8.153 1.00 . A A . 16 GLU CB 1 1
10 14412 1 1 16 GLU CD C -0.799 -0.168 -9.416 1.00 . A A . 16 GLU CD 1 1
10 14413 1 1 16 GLU CG C -1.732 0.407 -8.349 1.00 . A A . 16 GLU CG 1 1
10 14414 1 1 16 GLU H H -2.816 -0.698 -5.429 1.00 . A A . 16 GLU H 1 1
10 14415 1 1 16 GLU HA H -4.161 1.117 -7.398 1.00 . A A . 16 GLU HA 1 1
10 14416 1 1 16 GLU HB2 H -2.639 -1.475 -7.835 1.00 . A A . 16 GLU HB2 1 1
10 14417 1 1 16 GLU HB3 H -3.492 -0.575 -9.090 1.00 . A A . 16 GLU HB3 1 1
10 14418 1 1 16 GLU HG2 H -2.056 1.391 -8.656 1.00 . A A . 16 GLU HG2 1 1
10 14419 1 1 16 GLU HG3 H -1.196 0.487 -7.413 1.00 . A A . 16 GLU HG3 1 1
10 14420 1 1 16 GLU N N -3.183 0.142 -5.786 1.00 . A A . 16 GLU N 1 1
10 14421 1 1 16 GLU O O -5.076 -1.937 -6.739 1.00 . A A . 16 GLU O 1 1
10 14422 1 1 16 GLU OE1 O -1.102 -1.223 -9.953 1.00 . A A . 16 GLU OE1 1 1
10 14423 1 1 16 GLU OE2 O 0.214 0.460 -9.679 1.00 . A A . 16 GLU OE2 1 1
10 14424 1 1 17 LEU C C -7.774 -1.692 -8.200 1.00 . A A . 17 LEU C 1 1
10 14425 1 1 17 LEU CA C -7.581 -0.788 -6.981 1.00 . A A . 17 LEU CA 1 1
10 14426 1 1 17 LEU CB C -8.731 0.245 -6.905 1.00 . A A . 17 LEU CB 1 1
10 14427 1 1 17 LEU CD1 C -9.594 2.323 -5.776 1.00 . A A . 17 LEU CD1 1 1
10 14428 1 1 17 LEU CD2 C -8.303 0.630 -4.412 1.00 . A A . 17 LEU CD2 1 1
10 14429 1 1 17 LEU CG C -8.445 1.300 -5.806 1.00 . A A . 17 LEU CG 1 1
10 14430 1 1 17 LEU H H -6.304 0.878 -7.260 1.00 . A A . 17 LEU H 1 1
10 14431 1 1 17 LEU HA H -7.590 -1.400 -6.089 1.00 . A A . 17 LEU HA 1 1
10 14432 1 1 17 LEU HB2 H -8.830 0.750 -7.860 1.00 . A A . 17 LEU HB2 1 1
10 14433 1 1 17 LEU HB3 H -9.657 -0.264 -6.673 1.00 . A A . 17 LEU HB3 1 1
10 14434 1 1 17 LEU HD11 H -10.520 1.820 -5.543 1.00 . A A . 17 LEU HD11 1 1
10 14435 1 1 17 LEU HD12 H -9.677 2.804 -6.739 1.00 . A A . 17 LEU HD12 1 1
10 14436 1 1 17 LEU HD13 H -9.388 3.069 -5.021 1.00 . A A . 17 LEU HD13 1 1
10 14437 1 1 17 LEU HD21 H -8.396 1.376 -3.631 1.00 . A A . 17 LEU HD21 1 1
10 14438 1 1 17 LEU HD22 H -7.331 0.166 -4.331 1.00 . A A . 17 LEU HD22 1 1
10 14439 1 1 17 LEU HD23 H -9.073 -0.120 -4.280 1.00 . A A . 17 LEU HD23 1 1
10 14440 1 1 17 LEU HG H -7.528 1.819 -6.047 1.00 . A A . 17 LEU HG 1 1
10 14441 1 1 17 LEU N N -6.306 -0.088 -7.090 1.00 . A A . 17 LEU N 1 1
10 14442 1 1 17 LEU O O -7.733 -1.220 -9.336 1.00 . A A . 17 LEU O 1 1
10 14443 1 1 18 THR C C -9.582 -4.630 -8.862 1.00 . A A . 18 THR C 1 1
10 14444 1 1 18 THR CA C -8.206 -3.988 -9.024 1.00 . A A . 18 THR CA 1 1
10 14445 1 1 18 THR CB C -7.119 -5.071 -8.955 1.00 . A A . 18 THR CB 1 1
10 14446 1 1 18 THR CG2 C -5.738 -4.437 -9.179 1.00 . A A . 18 THR CG2 1 1
10 14447 1 1 18 THR H H -8.018 -3.296 -7.019 1.00 . A A . 18 THR H 1 1
10 14448 1 1 18 THR HA H -8.159 -3.512 -10.002 1.00 . A A . 18 THR HA 1 1
10 14449 1 1 18 THR HB H -7.299 -5.811 -9.722 1.00 . A A . 18 THR HB 1 1
10 14450 1 1 18 THR HG1 H -8.046 -5.610 -7.328 1.00 . A A . 18 THR HG1 1 1
10 14451 1 1 18 THR HG21 H -4.987 -5.211 -9.215 1.00 . A A . 18 THR HG21 1 1
10 14452 1 1 18 THR HG22 H -5.520 -3.759 -8.367 1.00 . A A . 18 THR HG22 1 1
10 14453 1 1 18 THR HG23 H -5.733 -3.894 -10.115 1.00 . A A . 18 THR HG23 1 1
10 14454 1 1 18 THR N N -7.994 -2.994 -7.951 1.00 . A A . 18 THR N 1 1
10 14455 1 1 18 THR O O -9.975 -4.999 -7.757 1.00 . A A . 18 THR O 1 1
10 14456 1 1 18 THR OG1 O -7.155 -5.696 -7.678 1.00 . A A . 18 THR OG1 1 1
10 14457 1 1 19 GLY C C -12.683 -4.326 -10.394 1.00 . A A . 19 GLY C 1 1
10 14458 1 1 19 GLY CA C -11.648 -5.359 -9.988 1.00 . A A . 19 GLY CA 1 1
10 14459 1 1 19 GLY H H -9.916 -4.450 -10.827 1.00 . A A . 19 GLY H 1 1
10 14460 1 1 19 GLY HA2 H -11.666 -6.169 -10.704 1.00 . A A . 19 GLY HA2 1 1
10 14461 1 1 19 GLY HA3 H -11.911 -5.752 -9.011 1.00 . A A . 19 GLY HA3 1 1
10 14462 1 1 19 GLY N N -10.305 -4.758 -9.982 1.00 . A A . 19 GLY N 1 1
10 14463 1 1 19 GLY O O -12.428 -3.122 -10.352 1.00 . A A . 19 GLY O 1 1
10 14464 1 1 20 ASP C C -15.736 -3.468 -9.936 1.00 . A A . 20 ASP C 1 1
10 14465 1 1 20 ASP CA C -14.961 -3.925 -11.174 1.00 . A A . 20 ASP CA 1 1
10 14466 1 1 20 ASP CB C -15.897 -4.679 -12.124 1.00 . A A . 20 ASP CB 1 1
10 14467 1 1 20 ASP CG C -15.127 -5.115 -13.368 1.00 . A A . 20 ASP CG 1 1
10 14468 1 1 20 ASP H H -14.000 -5.775 -10.767 1.00 . A A . 20 ASP H 1 1
10 14469 1 1 20 ASP HA H -14.572 -3.052 -11.688 1.00 . A A . 20 ASP HA 1 1
10 14470 1 1 20 ASP HB2 H -16.291 -5.552 -11.622 1.00 . A A . 20 ASP HB2 1 1
10 14471 1 1 20 ASP HB3 H -16.712 -4.034 -12.417 1.00 . A A . 20 ASP HB3 1 1
10 14472 1 1 20 ASP N N -13.863 -4.806 -10.774 1.00 . A A . 20 ASP N 1 1
10 14473 1 1 20 ASP O O -15.984 -4.260 -9.025 1.00 . A A . 20 ASP O 1 1
10 14474 1 1 20 ASP OD1 O -13.976 -5.493 -13.223 1.00 . A A . 20 ASP OD1 1 1
10 14475 1 1 20 ASP OD2 O -15.698 -5.057 -14.444 1.00 . A A . 20 ASP OD2 1 1
10 14476 1 1 21 LYS C C -18.250 -2.305 -8.696 1.00 . A A . 21 LYS C 1 1
10 14477 1 1 21 LYS CA C -16.867 -1.649 -8.773 1.00 . A A . 21 LYS CA 1 1
10 14478 1 1 21 LYS CB C -17.019 -0.128 -8.949 1.00 . A A . 21 LYS CB 1 1
10 14479 1 1 21 LYS CD C -15.792 2.064 -9.068 1.00 . A A . 21 LYS CD 1 1
10 14480 1 1 21 LYS CE C -14.416 2.735 -9.007 1.00 . A A . 21 LYS CE 1 1
10 14481 1 1 21 LYS CG C -15.640 0.545 -8.895 1.00 . A A . 21 LYS CG 1 1
10 14482 1 1 21 LYS H H -15.898 -1.604 -10.655 1.00 . A A . 21 LYS H 1 1
10 14483 1 1 21 LYS HA H -16.326 -1.848 -7.854 1.00 . A A . 21 LYS HA 1 1
10 14484 1 1 21 LYS HB2 H -17.481 0.075 -9.903 1.00 . A A . 21 LYS HB2 1 1
10 14485 1 1 21 LYS HB3 H -17.640 0.270 -8.161 1.00 . A A . 21 LYS HB3 1 1
10 14486 1 1 21 LYS HD2 H -16.251 2.272 -10.024 1.00 . A A . 21 LYS HD2 1 1
10 14487 1 1 21 LYS HD3 H -16.415 2.455 -8.278 1.00 . A A . 21 LYS HD3 1 1
10 14488 1 1 21 LYS HE2 H -13.956 2.528 -8.052 1.00 . A A . 21 LYS HE2 1 1
10 14489 1 1 21 LYS HE3 H -13.790 2.351 -9.799 1.00 . A A . 21 LYS HE3 1 1
10 14490 1 1 21 LYS HG2 H -15.177 0.336 -7.941 1.00 . A A . 21 LYS HG2 1 1
10 14491 1 1 21 LYS HG3 H -15.018 0.155 -9.689 1.00 . A A . 21 LYS HG3 1 1
10 14492 1 1 21 LYS HZ1 H -13.675 4.622 -9.479 1.00 . A A . 21 LYS HZ1 1 1
10 14493 1 1 21 LYS HZ2 H -14.858 4.628 -8.265 1.00 . A A . 21 LYS HZ2 1 1
10 14494 1 1 21 LYS HZ3 H -15.308 4.397 -9.886 1.00 . A A . 21 LYS HZ3 1 1
10 14495 1 1 21 LYS N N -16.118 -2.193 -9.906 1.00 . A A . 21 LYS N 1 1
10 14496 1 1 21 LYS NZ N -14.577 4.207 -9.172 1.00 . A A . 21 LYS NZ 1 1
10 14497 1 1 21 LYS O O -18.954 -2.403 -9.702 1.00 . A A . 21 LYS O 1 1
10 14498 1 1 22 ALA C C -21.072 -2.396 -7.484 1.00 . A A . 22 ALA C 1 1
10 14499 1 1 22 ALA CA C -19.932 -3.402 -7.306 1.00 . A A . 22 ALA CA 1 1
10 14500 1 1 22 ALA CB C -20.011 -4.043 -5.909 1.00 . A A . 22 ALA CB 1 1
10 14501 1 1 22 ALA H H -18.025 -2.650 -6.734 1.00 . A A . 22 ALA H 1 1
10 14502 1 1 22 ALA HA H -20.048 -4.185 -8.046 1.00 . A A . 22 ALA HA 1 1
10 14503 1 1 22 ALA HB1 H -19.918 -3.284 -5.151 1.00 . A A . 22 ALA HB1 1 1
10 14504 1 1 22 ALA HB2 H -19.210 -4.759 -5.797 1.00 . A A . 22 ALA HB2 1 1
10 14505 1 1 22 ALA HB3 H -20.959 -4.547 -5.795 1.00 . A A . 22 ALA HB3 1 1
10 14506 1 1 22 ALA N N -18.632 -2.754 -7.498 1.00 . A A . 22 ALA N 1 1
10 14507 1 1 22 ALA O O -20.850 -1.208 -7.718 1.00 . A A . 22 ALA O 1 1
10 14508 1 1 23 SER C C -23.862 -1.367 -6.235 1.00 . A A . 23 SER C 1 1
10 14509 1 1 23 SER CA C -23.491 -2.043 -7.554 1.00 . A A . 23 SER CA 1 1
10 14510 1 1 23 SER CB C -24.672 -2.876 -8.059 1.00 . A A . 23 SER CB 1 1
10 14511 1 1 23 SER H H -22.417 -3.860 -7.217 1.00 . A A . 23 SER H 1 1
10 14512 1 1 23 SER HA H -23.282 -1.269 -8.289 1.00 . A A . 23 SER HA 1 1
10 14513 1 1 23 SER HB2 H -25.528 -2.238 -8.216 1.00 . A A . 23 SER HB2 1 1
10 14514 1 1 23 SER HB3 H -24.403 -3.346 -8.996 1.00 . A A . 23 SER HB3 1 1
10 14515 1 1 23 SER HG H -25.131 -4.694 -7.560 1.00 . A A . 23 SER HG 1 1
10 14516 1 1 23 SER N N -22.303 -2.902 -7.390 1.00 . A A . 23 SER N 1 1
10 14517 1 1 23 SER O O -24.587 -0.371 -6.227 1.00 . A A . 23 SER O 1 1
10 14518 1 1 23 SER OG O -24.997 -3.863 -7.096 1.00 . A A . 23 SER OG 1 1
10 14519 1 1 24 ASN C C -22.647 -0.289 -3.410 1.00 . A A . 24 ASN C 1 1
10 14520 1 1 24 ASN CA C -23.666 -1.367 -3.789 1.00 . A A . 24 ASN CA 1 1
10 14521 1 1 24 ASN CB C -23.621 -2.530 -2.778 1.00 . A A . 24 ASN CB 1 1
10 14522 1 1 24 ASN CG C -23.729 -2.025 -1.345 1.00 . A A . 24 ASN CG 1 1
10 14523 1 1 24 ASN H H -22.819 -2.718 -5.170 1.00 . A A . 24 ASN H 1 1
10 14524 1 1 24 ASN HA H -24.661 -0.930 -3.771 1.00 . A A . 24 ASN HA 1 1
10 14525 1 1 24 ASN HB2 H -24.439 -3.210 -2.976 1.00 . A A . 24 ASN HB2 1 1
10 14526 1 1 24 ASN HB3 H -22.688 -3.062 -2.898 1.00 . A A . 24 ASN HB3 1 1
10 14527 1 1 24 ASN HD21 H -21.764 -1.884 -1.122 1.00 . A A . 24 ASN HD21 1 1
10 14528 1 1 24 ASN HD22 H -22.685 -1.429 0.220 1.00 . A A . 24 ASN HD22 1 1
10 14529 1 1 24 ASN N N -23.373 -1.914 -5.115 1.00 . A A . 24 ASN N 1 1
10 14530 1 1 24 ASN ND2 N -22.637 -1.758 -0.691 1.00 . A A . 24 ASN ND2 1 1
10 14531 1 1 24 ASN O O -22.920 0.544 -2.545 1.00 . A A . 24 ASN O 1 1
10 14532 1 1 24 ASN OD1 O -24.828 -1.864 -0.815 1.00 . A A . 24 ASN OD1 1 1
10 14533 1 1 25 VAL C C -20.420 1.813 -4.775 1.00 . A A . 25 VAL C 1 1
10 14534 1 1 25 VAL CA C -20.402 0.664 -3.760 1.00 . A A . 25 VAL CA 1 1
10 14535 1 1 25 VAL CB C -19.027 -0.055 -3.790 1.00 . A A . 25 VAL CB 1 1
10 14536 1 1 25 VAL CG1 C -18.676 -0.545 -5.222 1.00 . A A . 25 VAL CG1 1 1
10 14537 1 1 25 VAL CG2 C -17.915 0.890 -3.287 1.00 . A A . 25 VAL CG2 1 1
10 14538 1 1 25 VAL H H -21.306 -1.010 -4.720 1.00 . A A . 25 VAL H 1 1
10 14539 1 1 25 VAL HA H -20.549 1.075 -2.764 1.00 . A A . 25 VAL HA 1 1
10 14540 1 1 25 VAL HB H -19.082 -0.913 -3.132 1.00 . A A . 25 VAL HB 1 1
10 14541 1 1 25 VAL HG11 H -17.890 -1.289 -5.171 1.00 . A A . 25 VAL HG11 1 1
10 14542 1 1 25 VAL HG12 H -18.338 0.282 -5.828 1.00 . A A . 25 VAL HG12 1 1
10 14543 1 1 25 VAL HG13 H -19.546 -0.983 -5.681 1.00 . A A . 25 VAL HG13 1 1
10 14544 1 1 25 VAL HG21 H -16.982 0.347 -3.242 1.00 . A A . 25 VAL HG21 1 1
10 14545 1 1 25 VAL HG22 H -18.165 1.256 -2.304 1.00 . A A . 25 VAL HG22 1 1
10 14546 1 1 25 VAL HG23 H -17.809 1.725 -3.963 1.00 . A A . 25 VAL HG23 1 1
10 14547 1 1 25 VAL N N -21.468 -0.315 -4.050 1.00 . A A . 25 VAL N 1 1
10 14548 1 1 25 VAL O O -20.374 1.588 -5.984 1.00 . A A . 25 VAL O 1 1
10 14549 1 1 26 SER C C -19.055 4.753 -5.308 1.00 . A A . 26 SER C 1 1
10 14550 1 1 26 SER CA C -20.486 4.249 -5.121 1.00 . A A . 26 SER CA 1 1
10 14551 1 1 26 SER CB C -21.326 5.347 -4.465 1.00 . A A . 26 SER CB 1 1
10 14552 1 1 26 SER H H -20.515 3.166 -3.297 1.00 . A A . 26 SER H 1 1
10 14553 1 1 26 SER HA H -20.911 4.020 -6.094 1.00 . A A . 26 SER HA 1 1
10 14554 1 1 26 SER HB2 H -22.341 5.007 -4.350 1.00 . A A . 26 SER HB2 1 1
10 14555 1 1 26 SER HB3 H -20.914 5.583 -3.492 1.00 . A A . 26 SER HB3 1 1
10 14556 1 1 26 SER HG H -22.191 6.607 -5.666 1.00 . A A . 26 SER HG 1 1
10 14557 1 1 26 SER N N -20.481 3.052 -4.270 1.00 . A A . 26 SER N 1 1
10 14558 1 1 26 SER O O -18.691 5.247 -6.375 1.00 . A A . 26 SER O 1 1
10 14559 1 1 26 SER OG O -21.315 6.504 -5.291 1.00 . A A . 26 SER OG 1 1
10 14560 1 1 27 SER C C -16.063 4.398 -3.155 1.00 . A A . 27 SER C 1 1
10 14561 1 1 27 SER CA C -16.848 5.068 -4.278 1.00 . A A . 27 SER CA 1 1
10 14562 1 1 27 SER CB C -16.780 6.584 -4.113 1.00 . A A . 27 SER CB 1 1
10 14563 1 1 27 SER H H -18.600 4.223 -3.427 1.00 . A A . 27 SER H 1 1
10 14564 1 1 27 SER HA H -16.396 4.796 -5.224 1.00 . A A . 27 SER HA 1 1
10 14565 1 1 27 SER HB2 H -17.319 7.060 -4.914 1.00 . A A . 27 SER HB2 1 1
10 14566 1 1 27 SER HB3 H -17.226 6.864 -3.166 1.00 . A A . 27 SER HB3 1 1
10 14567 1 1 27 SER HG H -15.045 6.865 -3.279 1.00 . A A . 27 SER HG 1 1
10 14568 1 1 27 SER N N -18.247 4.624 -4.250 1.00 . A A . 27 SER N 1 1
10 14569 1 1 27 SER O O -16.644 3.946 -2.168 1.00 . A A . 27 SER O 1 1
10 14570 1 1 27 SER OG O -15.422 6.999 -4.152 1.00 . A A . 27 SER OG 1 1
10 14571 1 1 28 ILE C C -12.699 4.683 -1.978 1.00 . A A . 28 ILE C 1 1
10 14572 1 1 28 ILE CA C -13.830 3.715 -2.321 1.00 . A A . 28 ILE CA 1 1
10 14573 1 1 28 ILE CB C -13.228 2.407 -2.893 1.00 . A A . 28 ILE CB 1 1
10 14574 1 1 28 ILE CD1 C -13.831 0.220 -4.015 1.00 . A A . 28 ILE CD1 1 1
10 14575 1 1 28 ILE CG1 C -14.379 1.434 -3.258 1.00 . A A . 28 ILE CG1 1 1
10 14576 1 1 28 ILE CG2 C -12.297 1.740 -1.839 1.00 . A A . 28 ILE CG2 1 1
10 14577 1 1 28 ILE H H -14.337 4.717 -4.129 1.00 . A A . 28 ILE H 1 1
10 14578 1 1 28 ILE HA H -14.375 3.476 -1.411 1.00 . A A . 28 ILE HA 1 1
10 14579 1 1 28 ILE HB H -12.653 2.640 -3.782 1.00 . A A . 28 ILE HB 1 1
10 14580 1 1 28 ILE HD11 H -13.145 -0.316 -3.376 1.00 . A A . 28 ILE HD11 1 1
10 14581 1 1 28 ILE HD12 H -13.310 0.549 -4.904 1.00 . A A . 28 ILE HD12 1 1
10 14582 1 1 28 ILE HD13 H -14.646 -0.431 -4.293 1.00 . A A . 28 ILE HD13 1 1
10 14583 1 1 28 ILE HG12 H -14.866 1.103 -2.353 1.00 . A A . 28 ILE HG12 1 1
10 14584 1 1 28 ILE HG13 H -15.102 1.938 -3.886 1.00 . A A . 28 ILE HG13 1 1
10 14585 1 1 28 ILE HG21 H -12.846 1.586 -0.920 1.00 . A A . 28 ILE HG21 1 1
10 14586 1 1 28 ILE HG22 H -11.444 2.371 -1.642 1.00 . A A . 28 ILE HG22 1 1
10 14587 1 1 28 ILE HG23 H -11.944 0.787 -2.208 1.00 . A A . 28 ILE HG23 1 1
10 14588 1 1 28 ILE N N -14.730 4.335 -3.317 1.00 . A A . 28 ILE N 1 1
10 14589 1 1 28 ILE O O -12.114 5.306 -2.866 1.00 . A A . 28 ILE O 1 1
10 14590 1 1 29 SER C C -10.384 4.854 0.721 1.00 . A A . 29 SER C 1 1
10 14591 1 1 29 SER CA C -11.305 5.659 -0.187 1.00 . A A . 29 SER CA 1 1
10 14592 1 1 29 SER CB C -11.904 6.832 0.590 1.00 . A A . 29 SER CB 1 1
10 14593 1 1 29 SER H H -12.897 4.251 -0.034 1.00 . A A . 29 SER H 1 1
10 14594 1 1 29 SER HA H -10.716 6.051 -1.012 1.00 . A A . 29 SER HA 1 1
10 14595 1 1 29 SER HB2 H -12.489 6.461 1.413 1.00 . A A . 29 SER HB2 1 1
10 14596 1 1 29 SER HB3 H -11.107 7.461 0.970 1.00 . A A . 29 SER HB3 1 1
10 14597 1 1 29 SER HG H -13.208 8.234 0.248 1.00 . A A . 29 SER HG 1 1
10 14598 1 1 29 SER N N -12.386 4.787 -0.682 1.00 . A A . 29 SER N 1 1
10 14599 1 1 29 SER O O -10.803 3.864 1.323 1.00 . A A . 29 SER O 1 1
10 14600 1 1 29 SER OG O -12.740 7.585 -0.279 1.00 . A A . 29 SER OG 1 1
10 14601 1 1 30 TYR C C -7.164 5.589 2.269 1.00 . A A . 30 TYR C 1 1
10 14602 1 1 30 TYR CA C -8.126 4.584 1.643 1.00 . A A . 30 TYR CA 1 1
10 14603 1 1 30 TYR CB C -7.342 3.579 0.782 1.00 . A A . 30 TYR CB 1 1
10 14604 1 1 30 TYR CD1 C -7.335 4.509 -1.585 1.00 . A A . 30 TYR CD1 1 1
10 14605 1 1 30 TYR CD2 C -5.356 4.815 -0.213 1.00 . A A . 30 TYR CD2 1 1
10 14606 1 1 30 TYR CE1 C -6.709 5.195 -2.634 1.00 . A A . 30 TYR CE1 1 1
10 14607 1 1 30 TYR CE2 C -4.736 5.501 -1.261 1.00 . A A . 30 TYR CE2 1 1
10 14608 1 1 30 TYR CG C -6.659 4.314 -0.369 1.00 . A A . 30 TYR CG 1 1
10 14609 1 1 30 TYR CZ C -5.412 5.690 -2.470 1.00 . A A . 30 TYR CZ 1 1
10 14610 1 1 30 TYR H H -8.837 6.063 0.298 1.00 . A A . 30 TYR H 1 1
10 14611 1 1 30 TYR HA H -8.618 4.042 2.445 1.00 . A A . 30 TYR HA 1 1
10 14612 1 1 30 TYR HB2 H -6.601 3.079 1.398 1.00 . A A . 30 TYR HB2 1 1
10 14613 1 1 30 TYR HB3 H -8.025 2.838 0.388 1.00 . A A . 30 TYR HB3 1 1
10 14614 1 1 30 TYR HD1 H -8.338 4.126 -1.712 1.00 . A A . 30 TYR HD1 1 1
10 14615 1 1 30 TYR HD2 H -4.829 4.666 0.722 1.00 . A A . 30 TYR HD2 1 1
10 14616 1 1 30 TYR HE1 H -7.229 5.343 -3.568 1.00 . A A . 30 TYR HE1 1 1
10 14617 1 1 30 TYR HE2 H -3.735 5.885 -1.138 1.00 . A A . 30 TYR HE2 1 1
10 14618 1 1 30 TYR HH H -4.535 7.232 -3.173 1.00 . A A . 30 TYR HH 1 1
10 14619 1 1 30 TYR N N -9.120 5.278 0.810 1.00 . A A . 30 TYR N 1 1
10 14620 1 1 30 TYR O O -6.971 6.692 1.756 1.00 . A A . 30 TYR O 1 1
10 14621 1 1 30 TYR OH O -4.799 6.369 -3.502 1.00 . A A . 30 TYR OH 1 1
10 14622 1 1 31 SER C C -4.607 5.214 4.855 1.00 . A A . 31 SER C 1 1
10 14623 1 1 31 SER CA C -5.628 6.057 4.109 1.00 . A A . 31 SER CA 1 1
10 14624 1 1 31 SER CB C -6.388 6.944 5.102 1.00 . A A . 31 SER CB 1 1
10 14625 1 1 31 SER H H -6.779 4.306 3.753 1.00 . A A . 31 SER H 1 1
10 14626 1 1 31 SER HA H -5.097 6.693 3.405 1.00 . A A . 31 SER HA 1 1
10 14627 1 1 31 SER HB2 H -5.715 7.665 5.540 1.00 . A A . 31 SER HB2 1 1
10 14628 1 1 31 SER HB3 H -7.181 7.465 4.582 1.00 . A A . 31 SER HB3 1 1
10 14629 1 1 31 SER HG H -7.560 5.525 5.734 1.00 . A A . 31 SER HG 1 1
10 14630 1 1 31 SER N N -6.569 5.193 3.392 1.00 . A A . 31 SER N 1 1
10 14631 1 1 31 SER O O -4.797 4.012 5.049 1.00 . A A . 31 SER O 1 1
10 14632 1 1 31 SER OG O -6.933 6.132 6.133 1.00 . A A . 31 SER OG 1 1
10 14633 1 1 32 PHE C C -1.786 6.128 6.987 1.00 . A A . 32 PHE C 1 1
10 14634 1 1 32 PHE CA C -2.427 5.172 5.978 1.00 . A A . 32 PHE CA 1 1
10 14635 1 1 32 PHE CB C -1.373 4.685 4.957 1.00 . A A . 32 PHE CB 1 1
10 14636 1 1 32 PHE CD1 C -0.144 6.838 4.403 1.00 . A A . 32 PHE CD1 1 1
10 14637 1 1 32 PHE CD2 C -1.588 5.873 2.706 1.00 . A A . 32 PHE CD2 1 1
10 14638 1 1 32 PHE CE1 C 0.178 7.884 3.528 1.00 . A A . 32 PHE CE1 1 1
10 14639 1 1 32 PHE CE2 C -1.263 6.921 1.837 1.00 . A A . 32 PHE CE2 1 1
10 14640 1 1 32 PHE CG C -1.026 5.825 3.998 1.00 . A A . 32 PHE CG 1 1
10 14641 1 1 32 PHE CZ C -0.382 7.925 2.248 1.00 . A A . 32 PHE CZ 1 1
10 14642 1 1 32 PHE H H -3.418 6.809 5.063 1.00 . A A . 32 PHE H 1 1
10 14643 1 1 32 PHE HA H -2.818 4.314 6.519 1.00 . A A . 32 PHE HA 1 1
10 14644 1 1 32 PHE HB2 H -0.477 4.364 5.480 1.00 . A A . 32 PHE HB2 1 1
10 14645 1 1 32 PHE HB3 H -1.772 3.844 4.402 1.00 . A A . 32 PHE HB3 1 1
10 14646 1 1 32 PHE HD1 H 0.290 6.814 5.390 1.00 . A A . 32 PHE HD1 1 1
10 14647 1 1 32 PHE HD2 H -2.272 5.099 2.384 1.00 . A A . 32 PHE HD2 1 1
10 14648 1 1 32 PHE HE1 H 0.856 8.660 3.844 1.00 . A A . 32 PHE HE1 1 1
10 14649 1 1 32 PHE HE2 H -1.695 6.955 0.848 1.00 . A A . 32 PHE HE2 1 1
10 14650 1 1 32 PHE HZ H -0.131 8.732 1.575 1.00 . A A . 32 PHE HZ 1 1
10 14651 1 1 32 PHE N N -3.511 5.853 5.259 1.00 . A A . 32 PHE N 1 1
10 14652 1 1 32 PHE O O -1.717 7.337 6.762 1.00 . A A . 32 PHE O 1 1
10 14653 1 1 33 ASP C C 0.691 6.852 8.701 1.00 . A A . 33 ASP C 1 1
10 14654 1 1 33 ASP CA C -0.685 6.364 9.155 1.00 . A A . 33 ASP CA 1 1
10 14655 1 1 33 ASP CB C -0.541 5.511 10.426 1.00 . A A . 33 ASP CB 1 1
10 14656 1 1 33 ASP CG C -1.920 5.119 10.961 1.00 . A A . 33 ASP CG 1 1
10 14657 1 1 33 ASP H H -1.412 4.599 8.225 1.00 . A A . 33 ASP H 1 1
10 14658 1 1 33 ASP HA H -1.302 7.227 9.380 1.00 . A A . 33 ASP HA 1 1
10 14659 1 1 33 ASP HB2 H 0.020 4.618 10.197 1.00 . A A . 33 ASP HB2 1 1
10 14660 1 1 33 ASP HB3 H -0.019 6.078 11.186 1.00 . A A . 33 ASP HB3 1 1
10 14661 1 1 33 ASP N N -1.319 5.568 8.105 1.00 . A A . 33 ASP N 1 1
10 14662 1 1 33 ASP O O 1.117 7.945 9.078 1.00 . A A . 33 ASP O 1 1
10 14663 1 1 33 ASP OD1 O -2.855 5.874 10.751 1.00 . A A . 33 ASP OD1 1 1
10 14664 1 1 33 ASP OD2 O -2.019 4.066 11.570 1.00 . A A . 33 ASP OD2 1 1
10 14665 1 1 34 ARG C C 2.830 6.060 5.901 1.00 . A A . 34 ARG C 1 1
10 14666 1 1 34 ARG CA C 2.738 6.365 7.396 1.00 . A A . 34 ARG CA 1 1
10 14667 1 1 34 ARG CB C 3.782 5.520 8.148 1.00 . A A . 34 ARG CB 1 1
10 14668 1 1 34 ARG CD C 4.824 5.050 10.386 1.00 . A A . 34 ARG CD 1 1
10 14669 1 1 34 ARG CG C 3.793 5.901 9.633 1.00 . A A . 34 ARG CG 1 1
10 14670 1 1 34 ARG CZ C 5.362 6.570 12.229 1.00 . A A . 34 ARG CZ 1 1
10 14671 1 1 34 ARG H H 0.998 5.171 7.647 1.00 . A A . 34 ARG H 1 1
10 14672 1 1 34 ARG HA H 2.959 7.415 7.548 1.00 . A A . 34 ARG HA 1 1
10 14673 1 1 34 ARG HB2 H 3.533 4.473 8.048 1.00 . A A . 34 ARG HB2 1 1
10 14674 1 1 34 ARG HB3 H 4.764 5.694 7.730 1.00 . A A . 34 ARG HB3 1 1
10 14675 1 1 34 ARG HD2 H 4.558 4.007 10.293 1.00 . A A . 34 ARG HD2 1 1
10 14676 1 1 34 ARG HD3 H 5.805 5.206 9.955 1.00 . A A . 34 ARG HD3 1 1
10 14677 1 1 34 ARG HE H 4.449 4.798 12.459 1.00 . A A . 34 ARG HE 1 1
10 14678 1 1 34 ARG HG2 H 4.047 6.946 9.731 1.00 . A A . 34 ARG HG2 1 1
10 14679 1 1 34 ARG HG3 H 2.815 5.729 10.055 1.00 . A A . 34 ARG HG3 1 1
10 14680 1 1 34 ARG HH11 H 5.907 7.189 10.403 1.00 . A A . 34 ARG HH11 1 1
10 14681 1 1 34 ARG HH12 H 6.281 8.272 11.703 1.00 . A A . 34 ARG HH12 1 1
10 14682 1 1 34 ARG HH21 H 4.942 6.221 14.155 1.00 . A A . 34 ARG HH21 1 1
10 14683 1 1 34 ARG HH22 H 5.736 7.725 13.819 1.00 . A A . 34 ARG HH22 1 1
10 14684 1 1 34 ARG N N 1.392 6.033 7.901 1.00 . A A . 34 ARG N 1 1
10 14685 1 1 34 ARG NE N 4.838 5.415 11.804 1.00 . A A . 34 ARG NE 1 1
10 14686 1 1 34 ARG NH1 N 5.892 7.410 11.379 1.00 . A A . 34 ARG NH1 1 1
10 14687 1 1 34 ARG NH2 N 5.346 6.861 13.501 1.00 . A A . 34 ARG NH2 1 1
10 14688 1 1 34 ARG O O 3.215 6.913 5.102 1.00 . A A . 34 ARG O 1 1
10 14689 1 1 35 GLY C C 3.897 4.486 3.567 1.00 . A A . 35 GLY C 1 1
10 14690 1 1 35 GLY CA C 2.485 4.426 4.133 1.00 . A A . 35 GLY CA 1 1
10 14691 1 1 35 GLY H H 2.136 4.212 6.212 1.00 . A A . 35 GLY H 1 1
10 14692 1 1 35 GLY HA2 H 2.115 3.412 4.057 1.00 . A A . 35 GLY HA2 1 1
10 14693 1 1 35 GLY HA3 H 1.845 5.077 3.556 1.00 . A A . 35 GLY HA3 1 1
10 14694 1 1 35 GLY N N 2.457 4.838 5.533 1.00 . A A . 35 GLY N 1 1
10 14695 1 1 35 GLY O O 4.081 4.588 2.353 1.00 . A A . 35 GLY O 1 1
10 14696 1 1 36 HIS C C 7.132 3.575 5.007 1.00 . A A . 36 HIS C 1 1
10 14697 1 1 36 HIS CA C 6.315 4.436 4.040 1.00 . A A . 36 HIS CA 1 1
10 14698 1 1 36 HIS CB C 6.851 5.884 4.047 1.00 . A A . 36 HIS CB 1 1
10 14699 1 1 36 HIS CD2 C 6.058 7.471 5.997 1.00 . A A . 36 HIS CD2 1 1
10 14700 1 1 36 HIS CE1 C 7.320 6.683 7.573 1.00 . A A . 36 HIS CE1 1 1
10 14701 1 1 36 HIS CG C 6.802 6.462 5.442 1.00 . A A . 36 HIS CG 1 1
10 14702 1 1 36 HIS H H 4.697 4.316 5.401 1.00 . A A . 36 HIS H 1 1
10 14703 1 1 36 HIS HA H 6.419 4.028 3.039 1.00 . A A . 36 HIS HA 1 1
10 14704 1 1 36 HIS HB2 H 7.874 5.886 3.700 1.00 . A A . 36 HIS HB2 1 1
10 14705 1 1 36 HIS HB3 H 6.249 6.491 3.388 1.00 . A A . 36 HIS HB3 1 1
10 14706 1 1 36 HIS HD2 H 5.341 8.079 5.468 1.00 . A A . 36 HIS HD2 1 1
10 14707 1 1 36 HIS HE1 H 7.792 6.524 8.532 1.00 . A A . 36 HIS HE1 1 1
10 14708 1 1 36 HIS HE2 H 6.005 8.243 7.988 1.00 . A A . 36 HIS HE2 1 1
10 14709 1 1 36 HIS N N 4.904 4.409 4.448 1.00 . A A . 36 HIS N 1 1
10 14710 1 1 36 HIS ND1 N 7.601 5.975 6.466 1.00 . A A . 36 HIS ND1 1 1
10 14711 1 1 36 HIS NE2 N 6.385 7.609 7.344 1.00 . A A . 36 HIS NE2 1 1
10 14712 1 1 36 HIS O O 6.883 3.584 6.214 1.00 . A A . 36 HIS O 1 1
10 14713 1 1 37 VAL C C 10.416 2.137 4.880 1.00 . A A . 37 VAL C 1 1
10 14714 1 1 37 VAL CA C 8.962 1.942 5.282 1.00 . A A . 37 VAL CA 1 1
10 14715 1 1 37 VAL CB C 8.545 0.474 5.086 1.00 . A A . 37 VAL CB 1 1
10 14716 1 1 37 VAL CG1 C 7.111 0.289 5.606 1.00 . A A . 37 VAL CG1 1 1
10 14717 1 1 37 VAL CG2 C 8.606 0.099 3.591 1.00 . A A . 37 VAL CG2 1 1
10 14718 1 1 37 VAL H H 8.232 2.858 3.498 1.00 . A A . 37 VAL H 1 1
10 14719 1 1 37 VAL HA H 8.875 2.193 6.337 1.00 . A A . 37 VAL HA 1 1
10 14720 1 1 37 VAL HB H 9.211 -0.168 5.648 1.00 . A A . 37 VAL HB 1 1
10 14721 1 1 37 VAL HG11 H 7.065 0.563 6.651 1.00 . A A . 37 VAL HG11 1 1
10 14722 1 1 37 VAL HG12 H 6.819 -0.739 5.500 1.00 . A A . 37 VAL HG12 1 1
10 14723 1 1 37 VAL HG13 H 6.437 0.916 5.043 1.00 . A A . 37 VAL HG13 1 1
10 14724 1 1 37 VAL HG21 H 7.975 0.766 3.021 1.00 . A A . 37 VAL HG21 1 1
10 14725 1 1 37 VAL HG22 H 8.266 -0.918 3.457 1.00 . A A . 37 VAL HG22 1 1
10 14726 1 1 37 VAL HG23 H 9.623 0.180 3.234 1.00 . A A . 37 VAL HG23 1 1
10 14727 1 1 37 VAL N N 8.096 2.823 4.470 1.00 . A A . 37 VAL N 1 1
10 14728 1 1 37 VAL O O 10.701 2.730 3.841 1.00 . A A . 37 VAL O 1 1
10 14729 1 1 38 THR C C 13.308 0.442 4.850 1.00 . A A . 38 THR C 1 1
10 14730 1 1 38 THR CA C 12.781 1.749 5.446 1.00 . A A . 38 THR CA 1 1
10 14731 1 1 38 THR CB C 13.515 2.059 6.763 1.00 . A A . 38 THR CB 1 1
10 14732 1 1 38 THR CG2 C 15.006 2.320 6.499 1.00 . A A . 38 THR CG2 1 1
10 14733 1 1 38 THR H H 11.053 1.161 6.523 1.00 . A A . 38 THR H 1 1
10 14734 1 1 38 THR HA H 12.965 2.558 4.744 1.00 . A A . 38 THR HA 1 1
10 14735 1 1 38 THR HB H 13.414 1.225 7.443 1.00 . A A . 38 THR HB 1 1
10 14736 1 1 38 THR HG1 H 12.479 2.946 8.150 1.00 . A A . 38 THR HG1 1 1
10 14737 1 1 38 THR HG21 H 15.489 2.603 7.422 1.00 . A A . 38 THR HG21 1 1
10 14738 1 1 38 THR HG22 H 15.110 3.123 5.781 1.00 . A A . 38 THR HG22 1 1
10 14739 1 1 38 THR HG23 H 15.474 1.428 6.110 1.00 . A A . 38 THR HG23 1 1
10 14740 1 1 38 THR N N 11.336 1.632 5.713 1.00 . A A . 38 THR N 1 1
10 14741 1 1 38 THR O O 12.935 -0.643 5.302 1.00 . A A . 38 THR O 1 1
10 14742 1 1 38 THR OG1 O 12.938 3.216 7.351 1.00 . A A . 38 THR OG1 1 1
10 14743 1 1 39 ILE C C 16.282 -0.571 3.289 1.00 . A A . 39 ILE C 1 1
10 14744 1 1 39 ILE CA C 14.764 -0.608 3.148 1.00 . A A . 39 ILE CA 1 1
10 14745 1 1 39 ILE CB C 14.352 -0.590 1.654 1.00 . A A . 39 ILE CB 1 1
10 14746 1 1 39 ILE CD1 C 14.532 0.686 -0.535 1.00 . A A . 39 ILE CD1 1 1
10 14747 1 1 39 ILE CG1 C 14.857 0.706 0.961 1.00 . A A . 39 ILE CG1 1 1
10 14748 1 1 39 ILE CG2 C 12.810 -0.662 1.548 1.00 . A A . 39 ILE CG2 1 1
10 14749 1 1 39 ILE H H 14.419 1.453 3.524 1.00 . A A . 39 ILE H 1 1
10 14750 1 1 39 ILE HA H 14.407 -1.532 3.593 1.00 . A A . 39 ILE HA 1 1
10 14751 1 1 39 ILE HB H 14.781 -1.451 1.162 1.00 . A A . 39 ILE HB 1 1
10 14752 1 1 39 ILE HD11 H 14.871 -0.241 -0.975 1.00 . A A . 39 ILE HD11 1 1
10 14753 1 1 39 ILE HD12 H 15.028 1.517 -1.017 1.00 . A A . 39 ILE HD12 1 1
10 14754 1 1 39 ILE HD13 H 13.465 0.782 -0.670 1.00 . A A . 39 ILE HD13 1 1
10 14755 1 1 39 ILE HG12 H 14.375 1.556 1.405 1.00 . A A . 39 ILE HG12 1 1
10 14756 1 1 39 ILE HG13 H 15.925 0.800 1.082 1.00 . A A . 39 ILE HG13 1 1
10 14757 1 1 39 ILE HG21 H 12.376 0.254 1.924 1.00 . A A . 39 ILE HG21 1 1
10 14758 1 1 39 ILE HG22 H 12.446 -1.489 2.134 1.00 . A A . 39 ILE HG22 1 1
10 14759 1 1 39 ILE HG23 H 12.520 -0.803 0.517 1.00 . A A . 39 ILE HG23 1 1
10 14760 1 1 39 ILE N N 14.174 0.556 3.830 1.00 . A A . 39 ILE N 1 1
10 14761 1 1 39 ILE O O 16.868 0.506 3.362 1.00 . A A . 39 ILE O 1 1
10 14762 1 1 40 VAL C C 18.938 -2.822 2.427 1.00 . A A . 40 VAL C 1 1
10 14763 1 1 40 VAL CA C 18.381 -1.859 3.478 1.00 . A A . 40 VAL CA 1 1
10 14764 1 1 40 VAL CB C 18.726 -2.366 4.896 1.00 . A A . 40 VAL CB 1 1
10 14765 1 1 40 VAL CG1 C 20.257 -2.460 5.085 1.00 . A A . 40 VAL CG1 1 1
10 14766 1 1 40 VAL CG2 C 18.139 -1.392 5.935 1.00 . A A . 40 VAL CG2 1 1
10 14767 1 1 40 VAL H H 16.384 -2.578 3.284 1.00 . A A . 40 VAL H 1 1
10 14768 1 1 40 VAL HA H 18.848 -0.888 3.339 1.00 . A A . 40 VAL HA 1 1
10 14769 1 1 40 VAL HB H 18.289 -3.344 5.041 1.00 . A A . 40 VAL HB 1 1
10 14770 1 1 40 VAL HG11 H 20.483 -2.712 6.111 1.00 . A A . 40 VAL HG11 1 1
10 14771 1 1 40 VAL HG12 H 20.712 -1.511 4.844 1.00 . A A . 40 VAL HG12 1 1
10 14772 1 1 40 VAL HG13 H 20.662 -3.226 4.438 1.00 . A A . 40 VAL HG13 1 1
10 14773 1 1 40 VAL HG21 H 18.383 -1.732 6.930 1.00 . A A . 40 VAL HG21 1 1
10 14774 1 1 40 VAL HG22 H 17.066 -1.347 5.823 1.00 . A A . 40 VAL HG22 1 1
10 14775 1 1 40 VAL HG23 H 18.555 -0.407 5.781 1.00 . A A . 40 VAL HG23 1 1
10 14776 1 1 40 VAL N N 16.913 -1.754 3.339 1.00 . A A . 40 VAL N 1 1
10 14777 1 1 40 VAL O O 18.399 -3.909 2.216 1.00 . A A . 40 VAL O 1 1
10 14778 1 1 41 GLY C C 21.658 -2.422 -0.069 1.00 . A A . 41 GLY C 1 1
10 14779 1 1 41 GLY CA C 20.653 -3.233 0.737 1.00 . A A . 41 GLY CA 1 1
10 14780 1 1 41 GLY H H 20.389 -1.521 1.975 1.00 . A A . 41 GLY H 1 1
10 14781 1 1 41 GLY HA2 H 21.164 -4.058 1.213 1.00 . A A . 41 GLY HA2 1 1
10 14782 1 1 41 GLY HA3 H 19.900 -3.622 0.067 1.00 . A A . 41 GLY HA3 1 1
10 14783 1 1 41 GLY N N 20.022 -2.407 1.768 1.00 . A A . 41 GLY N 1 1
10 14784 1 1 41 GLY O O 22.078 -1.341 0.348 1.00 . A A . 41 GLY O 1 1
10 14785 1 1 42 SER C C 22.324 -1.073 -2.797 1.00 . A A . 42 SER C 1 1
10 14786 1 1 42 SER CA C 22.985 -2.272 -2.119 1.00 . A A . 42 SER CA 1 1
10 14787 1 1 42 SER CB C 23.485 -3.253 -3.181 1.00 . A A . 42 SER CB 1 1
10 14788 1 1 42 SER H H 21.644 -3.802 -1.513 1.00 . A A . 42 SER H 1 1
10 14789 1 1 42 SER HA H 23.834 -1.926 -1.541 1.00 . A A . 42 SER HA 1 1
10 14790 1 1 42 SER HB2 H 23.966 -4.089 -2.704 1.00 . A A . 42 SER HB2 1 1
10 14791 1 1 42 SER HB3 H 22.646 -3.608 -3.767 1.00 . A A . 42 SER HB3 1 1
10 14792 1 1 42 SER HG H 24.324 -2.952 -4.911 1.00 . A A . 42 SER HG 1 1
10 14793 1 1 42 SER N N 22.032 -2.947 -1.234 1.00 . A A . 42 SER N 1 1
10 14794 1 1 42 SER O O 21.103 -1.032 -2.944 1.00 . A A . 42 SER O 1 1
10 14795 1 1 42 SER OG O 24.421 -2.595 -4.025 1.00 . A A . 42 SER OG 1 1
10 14796 1 1 43 GLN C C 21.951 0.756 -5.176 1.00 . A A . 43 GLN C 1 1
10 14797 1 1 43 GLN CA C 22.619 1.109 -3.849 1.00 . A A . 43 GLN CA 1 1
10 14798 1 1 43 GLN CB C 23.773 2.107 -4.069 1.00 . A A . 43 GLN CB 1 1
10 14799 1 1 43 GLN CD C 22.322 4.143 -3.681 1.00 . A A . 43 GLN CD 1 1
10 14800 1 1 43 GLN CG C 23.265 3.443 -4.655 1.00 . A A . 43 GLN CG 1 1
10 14801 1 1 43 GLN H H 24.099 -0.178 -3.047 1.00 . A A . 43 GLN H 1 1
10 14802 1 1 43 GLN HA H 21.882 1.562 -3.202 1.00 . A A . 43 GLN HA 1 1
10 14803 1 1 43 GLN HB2 H 24.258 2.300 -3.123 1.00 . A A . 43 GLN HB2 1 1
10 14804 1 1 43 GLN HB3 H 24.490 1.672 -4.749 1.00 . A A . 43 GLN HB3 1 1
10 14805 1 1 43 GLN HE21 H 21.021 4.651 -5.093 1.00 . A A . 43 GLN HE21 1 1
10 14806 1 1 43 GLN HE22 H 20.615 5.142 -3.521 1.00 . A A . 43 GLN HE22 1 1
10 14807 1 1 43 GLN HG2 H 24.113 4.087 -4.841 1.00 . A A . 43 GLN HG2 1 1
10 14808 1 1 43 GLN HG3 H 22.751 3.264 -5.585 1.00 . A A . 43 GLN HG3 1 1
10 14809 1 1 43 GLN N N 23.136 -0.095 -3.198 1.00 . A A . 43 GLN N 1 1
10 14810 1 1 43 GLN NE2 N 21.229 4.691 -4.136 1.00 . A A . 43 GLN NE2 1 1
10 14811 1 1 43 GLN O O 20.943 1.357 -5.546 1.00 . A A . 43 GLN O 1 1
10 14812 1 1 43 GLN OE1 O 22.583 4.183 -2.480 1.00 . A A . 43 GLN OE1 1 1
10 14813 1 1 44 GLU C C 20.589 -1.212 -7.021 1.00 . A A . 44 GLU C 1 1
10 14814 1 1 44 GLU CA C 21.984 -0.610 -7.190 1.00 . A A . 44 GLU CA 1 1
10 14815 1 1 44 GLU CB C 22.943 -1.633 -7.830 1.00 . A A . 44 GLU CB 1 1
10 14816 1 1 44 GLU CD C 23.478 -2.938 -9.923 1.00 . A A . 44 GLU CD 1 1
10 14817 1 1 44 GLU CG C 22.516 -1.942 -9.270 1.00 . A A . 44 GLU CG 1 1
10 14818 1 1 44 GLU H H 23.334 -0.640 -5.580 1.00 . A A . 44 GLU H 1 1
10 14819 1 1 44 GLU HA H 21.917 0.259 -7.832 1.00 . A A . 44 GLU HA 1 1
10 14820 1 1 44 GLU HB2 H 23.943 -1.224 -7.836 1.00 . A A . 44 GLU HB2 1 1
10 14821 1 1 44 GLU HB3 H 22.938 -2.549 -7.254 1.00 . A A . 44 GLU HB3 1 1
10 14822 1 1 44 GLU HG2 H 21.525 -2.360 -9.268 1.00 . A A . 44 GLU HG2 1 1
10 14823 1 1 44 GLU HG3 H 22.516 -1.026 -9.837 1.00 . A A . 44 GLU HG3 1 1
10 14824 1 1 44 GLU N N 22.522 -0.207 -5.902 1.00 . A A . 44 GLU N 1 1
10 14825 1 1 44 GLU O O 19.706 -0.982 -7.847 1.00 . A A . 44 GLU O 1 1
10 14826 1 1 44 GLU OE1 O 24.565 -3.127 -9.400 1.00 . A A . 44 GLU OE1 1 1
10 14827 1 1 44 GLU OE2 O 23.111 -3.497 -10.944 1.00 . A A . 44 GLU OE2 1 1
10 14828 1 1 45 ALA C C 18.040 -1.582 -5.373 1.00 . A A . 45 ALA C 1 1
10 14829 1 1 45 ALA CA C 19.113 -2.624 -5.692 1.00 . A A . 45 ALA CA 1 1
10 14830 1 1 45 ALA CB C 19.262 -3.595 -4.513 1.00 . A A . 45 ALA CB 1 1
10 14831 1 1 45 ALA H H 21.134 -2.144 -5.327 1.00 . A A . 45 ALA H 1 1
10 14832 1 1 45 ALA HA H 18.808 -3.186 -6.567 1.00 . A A . 45 ALA HA 1 1
10 14833 1 1 45 ALA HB1 H 20.054 -4.298 -4.724 1.00 . A A . 45 ALA HB1 1 1
10 14834 1 1 45 ALA HB2 H 18.338 -4.133 -4.368 1.00 . A A . 45 ALA HB2 1 1
10 14835 1 1 45 ALA HB3 H 19.504 -3.043 -3.614 1.00 . A A . 45 ALA HB3 1 1
10 14836 1 1 45 ALA N N 20.400 -1.989 -5.955 1.00 . A A . 45 ALA N 1 1
10 14837 1 1 45 ALA O O 16.920 -1.654 -5.878 1.00 . A A . 45 ALA O 1 1
10 14838 1 1 46 MET C C 17.151 1.365 -5.341 1.00 . A A . 46 MET C 1 1
10 14839 1 1 46 MET CA C 17.458 0.456 -4.149 1.00 . A A . 46 MET CA 1 1
10 14840 1 1 46 MET CB C 18.027 1.292 -2.985 1.00 . A A . 46 MET CB 1 1
10 14841 1 1 46 MET CE C 20.370 1.823 -0.732 1.00 . A A . 46 MET CE 1 1
10 14842 1 1 46 MET CG C 18.207 0.416 -1.728 1.00 . A A . 46 MET CG 1 1
10 14843 1 1 46 MET H H 19.306 -0.593 -4.168 1.00 . A A . 46 MET H 1 1
10 14844 1 1 46 MET HA H 16.526 0.002 -3.825 1.00 . A A . 46 MET HA 1 1
10 14845 1 1 46 MET HB2 H 18.978 1.705 -3.280 1.00 . A A . 46 MET HB2 1 1
10 14846 1 1 46 MET HB3 H 17.345 2.099 -2.754 1.00 . A A . 46 MET HB3 1 1
10 14847 1 1 46 MET HE1 H 20.875 2.213 0.141 1.00 . A A . 46 MET HE1 1 1
10 14848 1 1 46 MET HE2 H 20.398 2.559 -1.521 1.00 . A A . 46 MET HE2 1 1
10 14849 1 1 46 MET HE3 H 20.868 0.927 -1.057 1.00 . A A . 46 MET HE3 1 1
10 14850 1 1 46 MET HG2 H 17.281 -0.101 -1.508 1.00 . A A . 46 MET HG2 1 1
10 14851 1 1 46 MET HG3 H 18.986 -0.313 -1.902 1.00 . A A . 46 MET HG3 1 1
10 14852 1 1 46 MET N N 18.395 -0.604 -4.530 1.00 . A A . 46 MET N 1 1
10 14853 1 1 46 MET O O 16.012 1.799 -5.517 1.00 . A A . 46 MET O 1 1
10 14854 1 1 46 MET SD S 18.645 1.457 -0.305 1.00 . A A . 46 MET SD 1 1
10 14855 1 1 47 ASP C C 16.991 1.946 -8.295 1.00 . A A . 47 ASP C 1 1
10 14856 1 1 47 ASP CA C 18.004 2.532 -7.316 1.00 . A A . 47 ASP CA 1 1
10 14857 1 1 47 ASP CB C 19.366 2.707 -8.014 1.00 . A A . 47 ASP CB 1 1
10 14858 1 1 47 ASP CG C 19.256 3.659 -9.206 1.00 . A A . 47 ASP CG 1 1
10 14859 1 1 47 ASP H H 19.060 1.306 -5.960 1.00 . A A . 47 ASP H 1 1
10 14860 1 1 47 ASP HA H 17.656 3.499 -6.988 1.00 . A A . 47 ASP HA 1 1
10 14861 1 1 47 ASP HB2 H 20.077 3.112 -7.306 1.00 . A A . 47 ASP HB2 1 1
10 14862 1 1 47 ASP HB3 H 19.718 1.745 -8.357 1.00 . A A . 47 ASP HB3 1 1
10 14863 1 1 47 ASP N N 18.167 1.663 -6.152 1.00 . A A . 47 ASP N 1 1
10 14864 1 1 47 ASP O O 16.262 2.683 -8.957 1.00 . A A . 47 ASP O 1 1
10 14865 1 1 47 ASP OD1 O 18.966 4.823 -8.985 1.00 . A A . 47 ASP OD1 1 1
10 14866 1 1 47 ASP OD2 O 19.466 3.209 -10.322 1.00 . A A . 47 ASP OD2 1 1
10 14867 1 1 48 LYS C C 14.554 0.096 -8.742 1.00 . A A . 48 LYS C 1 1
10 14868 1 1 48 LYS CA C 15.986 -0.060 -9.264 1.00 . A A . 48 LYS CA 1 1
10 14869 1 1 48 LYS CB C 16.365 -1.551 -9.370 1.00 . A A . 48 LYS CB 1 1
10 14870 1 1 48 LYS CD C 15.990 -3.711 -10.678 1.00 . A A . 48 LYS CD 1 1
10 14871 1 1 48 LYS CE C 15.955 -4.581 -9.394 1.00 . A A . 48 LYS CE 1 1
10 14872 1 1 48 LYS CG C 15.472 -2.275 -10.406 1.00 . A A . 48 LYS CG 1 1
10 14873 1 1 48 LYS H H 17.508 0.064 -7.803 1.00 . A A . 48 LYS H 1 1
10 14874 1 1 48 LYS HA H 16.046 0.386 -10.252 1.00 . A A . 48 LYS HA 1 1
10 14875 1 1 48 LYS HB2 H 17.401 -1.628 -9.670 1.00 . A A . 48 LYS HB2 1 1
10 14876 1 1 48 LYS HB3 H 16.239 -2.012 -8.401 1.00 . A A . 48 LYS HB3 1 1
10 14877 1 1 48 LYS HD2 H 15.364 -4.167 -11.434 1.00 . A A . 48 LYS HD2 1 1
10 14878 1 1 48 LYS HD3 H 17.006 -3.659 -11.051 1.00 . A A . 48 LYS HD3 1 1
10 14879 1 1 48 LYS HE2 H 16.049 -5.626 -9.663 1.00 . A A . 48 LYS HE2 1 1
10 14880 1 1 48 LYS HE3 H 16.779 -4.314 -8.746 1.00 . A A . 48 LYS HE3 1 1
10 14881 1 1 48 LYS HG2 H 14.459 -2.320 -10.042 1.00 . A A . 48 LYS HG2 1 1
10 14882 1 1 48 LYS HG3 H 15.487 -1.721 -11.337 1.00 . A A . 48 LYS HG3 1 1
10 14883 1 1 48 LYS HZ1 H 13.886 -4.337 -9.351 1.00 . A A . 48 LYS HZ1 1 1
10 14884 1 1 48 LYS HZ2 H 14.706 -3.487 -8.134 1.00 . A A . 48 LYS HZ2 1 1
10 14885 1 1 48 LYS HZ3 H 14.516 -5.171 -8.010 1.00 . A A . 48 LYS HZ3 1 1
10 14886 1 1 48 LYS N N 16.933 0.615 -8.373 1.00 . A A . 48 LYS N 1 1
10 14887 1 1 48 LYS NZ N 14.668 -4.378 -8.668 1.00 . A A . 48 LYS NZ 1 1
10 14888 1 1 48 LYS O O 13.607 0.187 -9.522 1.00 . A A . 48 LYS O 1 1
10 14889 1 1 49 ILE C C 12.746 1.764 -6.649 1.00 . A A . 49 ILE C 1 1
10 14890 1 1 49 ILE CA C 13.090 0.270 -6.771 1.00 . A A . 49 ILE CA 1 1
10 14891 1 1 49 ILE CB C 13.109 -0.390 -5.366 1.00 . A A . 49 ILE CB 1 1
10 14892 1 1 49 ILE CD1 C 13.767 -2.503 -4.113 1.00 . A A . 49 ILE CD1 1 1
10 14893 1 1 49 ILE CG1 C 13.540 -1.880 -5.500 1.00 . A A . 49 ILE CG1 1 1
10 14894 1 1 49 ILE CG2 C 11.696 -0.318 -4.729 1.00 . A A . 49 ILE CG2 1 1
10 14895 1 1 49 ILE H H 15.213 0.056 -6.852 1.00 . A A . 49 ILE H 1 1
10 14896 1 1 49 ILE HA H 12.335 -0.223 -7.377 1.00 . A A . 49 ILE HA 1 1
10 14897 1 1 49 ILE HB H 13.814 0.136 -4.734 1.00 . A A . 49 ILE HB 1 1
10 14898 1 1 49 ILE HD11 H 14.120 -3.518 -4.229 1.00 . A A . 49 ILE HD11 1 1
10 14899 1 1 49 ILE HD12 H 12.839 -2.506 -3.562 1.00 . A A . 49 ILE HD12 1 1
10 14900 1 1 49 ILE HD13 H 14.504 -1.926 -3.573 1.00 . A A . 49 ILE HD13 1 1
10 14901 1 1 49 ILE HG12 H 12.772 -2.437 -6.017 1.00 . A A . 49 ILE HG12 1 1
10 14902 1 1 49 ILE HG13 H 14.460 -1.946 -6.061 1.00 . A A . 49 ILE HG13 1 1
10 14903 1 1 49 ILE HG21 H 10.980 -0.791 -5.386 1.00 . A A . 49 ILE HG21 1 1
10 14904 1 1 49 ILE HG22 H 11.413 0.712 -4.575 1.00 . A A . 49 ILE HG22 1 1
10 14905 1 1 49 ILE HG23 H 11.696 -0.826 -3.774 1.00 . A A . 49 ILE HG23 1 1
10 14906 1 1 49 ILE N N 14.410 0.126 -7.409 1.00 . A A . 49 ILE N 1 1
10 14907 1 1 49 ILE O O 13.464 2.520 -5.995 1.00 . A A . 49 ILE O 1 1
10 14908 1 1 50 ASP C C 9.926 3.718 -6.408 1.00 . A A . 50 ASP C 1 1
10 14909 1 1 50 ASP CA C 11.177 3.583 -7.280 1.00 . A A . 50 ASP CA 1 1
10 14910 1 1 50 ASP CB C 10.845 4.016 -8.718 1.00 . A A . 50 ASP CB 1 1
10 14911 1 1 50 ASP CG C 12.095 3.942 -9.597 1.00 . A A . 50 ASP CG 1 1
10 14912 1 1 50 ASP H H 11.125 1.517 -7.801 1.00 . A A . 50 ASP H 1 1
10 14913 1 1 50 ASP HA H 11.951 4.239 -6.889 1.00 . A A . 50 ASP HA 1 1
10 14914 1 1 50 ASP HB2 H 10.089 3.360 -9.123 1.00 . A A . 50 ASP HB2 1 1
10 14915 1 1 50 ASP HB3 H 10.472 5.032 -8.717 1.00 . A A . 50 ASP HB3 1 1
10 14916 1 1 50 ASP N N 11.641 2.177 -7.294 1.00 . A A . 50 ASP N 1 1
10 14917 1 1 50 ASP O O 9.604 4.799 -5.918 1.00 . A A . 50 ASP O 1 1
10 14918 1 1 50 ASP OD1 O 13.183 4.077 -9.061 1.00 . A A . 50 ASP OD1 1 1
10 14919 1 1 50 ASP OD2 O 11.944 3.755 -10.793 1.00 . A A . 50 ASP OD2 1 1
10 14920 1 1 51 SER C C 7.568 1.128 -5.217 1.00 . A A . 51 SER C 1 1
10 14921 1 1 51 SER CA C 8.021 2.563 -5.413 1.00 . A A . 51 SER CA 1 1
10 14922 1 1 51 SER CB C 6.897 3.352 -6.095 1.00 . A A . 51 SER CB 1 1
10 14923 1 1 51 SER H H 9.561 1.768 -6.643 1.00 . A A . 51 SER H 1 1
10 14924 1 1 51 SER HA H 8.222 3.005 -4.443 1.00 . A A . 51 SER HA 1 1
10 14925 1 1 51 SER HB2 H 6.024 3.366 -5.460 1.00 . A A . 51 SER HB2 1 1
10 14926 1 1 51 SER HB3 H 7.220 4.369 -6.272 1.00 . A A . 51 SER HB3 1 1
10 14927 1 1 51 SER HG H 6.079 3.351 -7.861 1.00 . A A . 51 SER HG 1 1
10 14928 1 1 51 SER N N 9.241 2.594 -6.225 1.00 . A A . 51 SER N 1 1
10 14929 1 1 51 SER O O 7.975 0.231 -5.959 1.00 . A A . 51 SER O 1 1
10 14930 1 1 51 SER OG O 6.569 2.723 -7.325 1.00 . A A . 51 SER OG 1 1
10 14931 1 1 52 ILE C C 4.681 -0.453 -4.336 1.00 . A A . 52 ILE C 1 1
10 14932 1 1 52 ILE CA C 6.148 -0.407 -3.903 1.00 . A A . 52 ILE CA 1 1
10 14933 1 1 52 ILE CB C 6.252 -0.668 -2.377 1.00 . A A . 52 ILE CB 1 1
10 14934 1 1 52 ILE CD1 C 8.744 -1.259 -2.683 1.00 . A A . 52 ILE CD1 1 1
10 14935 1 1 52 ILE CG1 C 7.709 -0.423 -1.891 1.00 . A A . 52 ILE CG1 1 1
10 14936 1 1 52 ILE CG2 C 5.820 -2.109 -2.048 1.00 . A A . 52 ILE CG2 1 1
10 14937 1 1 52 ILE H H 6.417 1.688 -3.677 1.00 . A A . 52 ILE H 1 1
10 14938 1 1 52 ILE HA H 6.690 -1.185 -4.435 1.00 . A A . 52 ILE HA 1 1
10 14939 1 1 52 ILE HB H 5.591 0.016 -1.854 1.00 . A A . 52 ILE HB 1 1
10 14940 1 1 52 ILE HD11 H 8.375 -2.260 -2.857 1.00 . A A . 52 ILE HD11 1 1
10 14941 1 1 52 ILE HD12 H 9.662 -1.314 -2.118 1.00 . A A . 52 ILE HD12 1 1
10 14942 1 1 52 ILE HD13 H 8.939 -0.779 -3.632 1.00 . A A . 52 ILE HD13 1 1
10 14943 1 1 52 ILE HG12 H 7.945 0.624 -2.010 1.00 . A A . 52 ILE HG12 1 1
10 14944 1 1 52 ILE HG13 H 7.779 -0.682 -0.843 1.00 . A A . 52 ILE HG13 1 1
10 14945 1 1 52 ILE HG21 H 4.790 -2.255 -2.330 1.00 . A A . 52 ILE HG21 1 1
10 14946 1 1 52 ILE HG22 H 5.930 -2.284 -0.986 1.00 . A A . 52 ILE HG22 1 1
10 14947 1 1 52 ILE HG23 H 6.445 -2.803 -2.593 1.00 . A A . 52 ILE HG23 1 1
10 14948 1 1 52 ILE N N 6.704 0.920 -4.215 1.00 . A A . 52 ILE N 1 1
10 14949 1 1 52 ILE O O 3.858 0.313 -3.837 1.00 . A A . 52 ILE O 1 1
10 14950 1 1 53 THR C C 2.309 -2.659 -4.982 1.00 . A A . 53 THR C 1 1
10 14951 1 1 53 THR CA C 2.977 -1.525 -5.753 1.00 . A A . 53 THR CA 1 1
10 14952 1 1 53 THR CB C 3.012 -1.874 -7.257 1.00 . A A . 53 THR CB 1 1
10 14953 1 1 53 THR CG2 C 1.589 -1.897 -7.834 1.00 . A A . 53 THR CG2 1 1
10 14954 1 1 53 THR H H 5.052 -1.955 -5.607 1.00 . A A . 53 THR H 1 1
10 14955 1 1 53 THR HA H 2.411 -0.607 -5.612 1.00 . A A . 53 THR HA 1 1
10 14956 1 1 53 THR HB H 3.471 -2.843 -7.400 1.00 . A A . 53 THR HB 1 1
10 14957 1 1 53 THR HG1 H 4.364 -0.481 -7.313 1.00 . A A . 53 THR HG1 1 1
10 14958 1 1 53 THR HG21 H 1.127 -0.936 -7.676 1.00 . A A . 53 THR HG21 1 1
10 14959 1 1 53 THR HG22 H 1.006 -2.662 -7.344 1.00 . A A . 53 THR HG22 1 1
10 14960 1 1 53 THR HG23 H 1.634 -2.104 -8.893 1.00 . A A . 53 THR HG23 1 1
10 14961 1 1 53 THR N N 4.354 -1.363 -5.257 1.00 . A A . 53 THR N 1 1
10 14962 1 1 53 THR O O 2.859 -3.757 -4.907 1.00 . A A . 53 THR O 1 1
10 14963 1 1 53 THR OG1 O 3.774 -0.893 -7.945 1.00 . A A . 53 THR OG1 1 1
10 14964 1 1 54 VAL C C -1.092 -3.407 -4.093 1.00 . A A . 54 VAL C 1 1
10 14965 1 1 54 VAL CA C 0.380 -3.418 -3.647 1.00 . A A . 54 VAL CA 1 1
10 14966 1 1 54 VAL CB C 0.462 -3.078 -2.145 1.00 . A A . 54 VAL CB 1 1
10 14967 1 1 54 VAL CG1 C -0.163 -4.211 -1.307 1.00 . A A . 54 VAL CG1 1 1
10 14968 1 1 54 VAL CG2 C 1.938 -2.884 -1.751 1.00 . A A . 54 VAL CG2 1 1
10 14969 1 1 54 VAL H H 0.718 -1.511 -4.508 1.00 . A A . 54 VAL H 1 1
10 14970 1 1 54 VAL HA H 0.809 -4.397 -3.800 1.00 . A A . 54 VAL HA 1 1
10 14971 1 1 54 VAL HB H -0.075 -2.158 -1.954 1.00 . A A . 54 VAL HB 1 1
10 14972 1 1 54 VAL HG11 H 0.312 -5.153 -1.545 1.00 . A A . 54 VAL HG11 1 1
10 14973 1 1 54 VAL HG12 H -1.219 -4.280 -1.518 1.00 . A A . 54 VAL HG12 1 1
10 14974 1 1 54 VAL HG13 H -0.024 -3.999 -0.260 1.00 . A A . 54 VAL HG13 1 1
10 14975 1 1 54 VAL HG21 H 2.501 -3.777 -1.987 1.00 . A A . 54 VAL HG21 1 1
10 14976 1 1 54 VAL HG22 H 2.004 -2.689 -0.693 1.00 . A A . 54 VAL HG22 1 1
10 14977 1 1 54 VAL HG23 H 2.350 -2.045 -2.290 1.00 . A A . 54 VAL HG23 1 1
10 14978 1 1 54 VAL N N 1.122 -2.399 -4.412 1.00 . A A . 54 VAL N 1 1
10 14979 1 1 54 VAL O O -1.878 -2.618 -3.557 1.00 . A A . 54 VAL O 1 1
10 14980 1 1 55 PRO C C -3.842 -4.932 -4.531 1.00 . A A . 55 PRO C 1 1
10 14981 1 1 55 PRO CA C -2.925 -4.208 -5.516 1.00 . A A . 55 PRO CA 1 1
10 14982 1 1 55 PRO CB C -2.851 -4.905 -6.891 1.00 . A A . 55 PRO CB 1 1
10 14983 1 1 55 PRO CD C -0.707 -5.243 -5.786 1.00 . A A . 55 PRO CD 1 1
10 14984 1 1 55 PRO CG C -1.732 -5.899 -6.745 1.00 . A A . 55 PRO CG 1 1
10 14985 1 1 55 PRO HA H -3.266 -3.188 -5.640 1.00 . A A . 55 PRO HA 1 1
10 14986 1 1 55 PRO HB2 H -3.791 -5.397 -7.127 1.00 . A A . 55 PRO HB2 1 1
10 14987 1 1 55 PRO HB3 H -2.607 -4.184 -7.667 1.00 . A A . 55 PRO HB3 1 1
10 14988 1 1 55 PRO HD2 H -0.303 -5.983 -5.102 1.00 . A A . 55 PRO HD2 1 1
10 14989 1 1 55 PRO HD3 H 0.093 -4.758 -6.330 1.00 . A A . 55 PRO HD3 1 1
10 14990 1 1 55 PRO HG2 H -2.116 -6.830 -6.321 1.00 . A A . 55 PRO HG2 1 1
10 14991 1 1 55 PRO HG3 H -1.270 -6.105 -7.706 1.00 . A A . 55 PRO HG3 1 1
10 14992 1 1 55 PRO N N -1.506 -4.223 -5.052 1.00 . A A . 55 PRO N 1 1
10 14993 1 1 55 PRO O O -3.443 -5.919 -3.912 1.00 . A A . 55 PRO O 1 1
10 14994 1 1 56 VAL C C -7.420 -5.165 -4.219 1.00 . A A . 56 VAL C 1 1
10 14995 1 1 56 VAL CA C -6.079 -5.013 -3.488 1.00 . A A . 56 VAL CA 1 1
10 14996 1 1 56 VAL CB C -6.250 -4.115 -2.242 1.00 . A A . 56 VAL CB 1 1
10 14997 1 1 56 VAL CG1 C -7.284 -4.732 -1.272 1.00 . A A . 56 VAL CG1 1 1
10 14998 1 1 56 VAL CG2 C -4.890 -3.980 -1.531 1.00 . A A . 56 VAL CG2 1 1
10 14999 1 1 56 VAL H H -5.325 -3.636 -4.918 1.00 . A A . 56 VAL H 1 1
10 15000 1 1 56 VAL HA H -5.755 -5.998 -3.158 1.00 . A A . 56 VAL HA 1 1
10 15001 1 1 56 VAL HB H -6.586 -3.132 -2.550 1.00 . A A . 56 VAL HB 1 1
10 15002 1 1 56 VAL HG11 H -8.269 -4.722 -1.727 1.00 . A A . 56 VAL HG11 1 1
10 15003 1 1 56 VAL HG12 H -7.316 -4.156 -0.357 1.00 . A A . 56 VAL HG12 1 1
10 15004 1 1 56 VAL HG13 H -7.006 -5.751 -1.042 1.00 . A A . 56 VAL HG13 1 1
10 15005 1 1 56 VAL HG21 H -5.003 -3.372 -0.646 1.00 . A A . 56 VAL HG21 1 1
10 15006 1 1 56 VAL HG22 H -4.182 -3.513 -2.200 1.00 . A A . 56 VAL HG22 1 1
10 15007 1 1 56 VAL HG23 H -4.528 -4.959 -1.251 1.00 . A A . 56 VAL HG23 1 1
10 15008 1 1 56 VAL N N -5.078 -4.426 -4.394 1.00 . A A . 56 VAL N 1 1
10 15009 1 1 56 VAL O O -7.922 -4.219 -4.824 1.00 . A A . 56 VAL O 1 1
10 15010 1 1 57 ASP C C -10.392 -5.925 -4.019 1.00 . A A . 57 ASP C 1 1
10 15011 1 1 57 ASP CA C -9.280 -6.641 -4.779 1.00 . A A . 57 ASP CA 1 1
10 15012 1 1 57 ASP CB C -9.544 -8.155 -4.768 1.00 . A A . 57 ASP CB 1 1
10 15013 1 1 57 ASP CG C -8.472 -8.884 -5.579 1.00 . A A . 57 ASP CG 1 1
10 15014 1 1 57 ASP H H -7.532 -7.070 -3.643 1.00 . A A . 57 ASP H 1 1
10 15015 1 1 57 ASP HA H -9.262 -6.294 -5.804 1.00 . A A . 57 ASP HA 1 1
10 15016 1 1 57 ASP HB2 H -9.529 -8.513 -3.750 1.00 . A A . 57 ASP HB2 1 1
10 15017 1 1 57 ASP HB3 H -10.513 -8.356 -5.204 1.00 . A A . 57 ASP HB3 1 1
10 15018 1 1 57 ASP N N -7.993 -6.364 -4.142 1.00 . A A . 57 ASP N 1 1
10 15019 1 1 57 ASP O O -10.514 -6.081 -2.803 1.00 . A A . 57 ASP O 1 1
10 15020 1 1 57 ASP OD1 O -7.933 -8.281 -6.493 1.00 . A A . 57 ASP OD1 1 1
10 15021 1 1 57 ASP OD2 O -8.207 -10.034 -5.272 1.00 . A A . 57 ASP OD2 1 1
10 15022 1 1 58 ILE C C -13.651 -5.134 -4.344 1.00 . A A . 58 ILE C 1 1
10 15023 1 1 58 ILE CA C -12.328 -4.395 -4.135 1.00 . A A . 58 ILE CA 1 1
10 15024 1 1 58 ILE CB C -12.416 -2.983 -4.769 1.00 . A A . 58 ILE CB 1 1
10 15025 1 1 58 ILE CD1 C -12.810 -1.708 -6.926 1.00 . A A . 58 ILE CD1 1 1
10 15026 1 1 58 ILE CG1 C -12.525 -3.089 -6.316 1.00 . A A . 58 ILE CG1 1 1
10 15027 1 1 58 ILE CG2 C -11.165 -2.165 -4.390 1.00 . A A . 58 ILE CG2 1 1
10 15028 1 1 58 ILE H H -11.057 -5.058 -5.699 1.00 . A A . 58 ILE H 1 1
10 15029 1 1 58 ILE HA H -12.165 -4.284 -3.070 1.00 . A A . 58 ILE HA 1 1
10 15030 1 1 58 ILE HB H -13.292 -2.482 -4.382 1.00 . A A . 58 ILE HB 1 1
10 15031 1 1 58 ILE HD11 H -12.931 -1.805 -7.995 1.00 . A A . 58 ILE HD11 1 1
10 15032 1 1 58 ILE HD12 H -11.986 -1.044 -6.718 1.00 . A A . 58 ILE HD12 1 1
10 15033 1 1 58 ILE HD13 H -13.714 -1.303 -6.497 1.00 . A A . 58 ILE HD13 1 1
10 15034 1 1 58 ILE HG12 H -11.600 -3.472 -6.720 1.00 . A A . 58 ILE HG12 1 1
10 15035 1 1 58 ILE HG13 H -13.329 -3.757 -6.587 1.00 . A A . 58 ILE HG13 1 1
10 15036 1 1 58 ILE HG21 H -11.084 -2.108 -3.314 1.00 . A A . 58 ILE HG21 1 1
10 15037 1 1 58 ILE HG22 H -11.243 -1.166 -4.793 1.00 . A A . 58 ILE HG22 1 1
10 15038 1 1 58 ILE HG23 H -10.286 -2.646 -4.792 1.00 . A A . 58 ILE HG23 1 1
10 15039 1 1 58 ILE N N -11.208 -5.140 -4.738 1.00 . A A . 58 ILE N 1 1
10 15040 1 1 58 ILE O O -14.668 -4.789 -3.741 1.00 . A A . 58 ILE O 1 1
10 15041 1 1 59 SER C C -15.425 -7.550 -4.266 1.00 . A A . 59 SER C 1 1
10 15042 1 1 59 SER CA C -14.849 -6.890 -5.520 1.00 . A A . 59 SER CA 1 1
10 15043 1 1 59 SER CB C -14.525 -7.967 -6.560 1.00 . A A . 59 SER CB 1 1
10 15044 1 1 59 SER H H -12.807 -6.353 -5.692 1.00 . A A . 59 SER H 1 1
10 15045 1 1 59 SER HA H -15.590 -6.221 -5.935 1.00 . A A . 59 SER HA 1 1
10 15046 1 1 59 SER HB2 H -15.413 -8.530 -6.799 1.00 . A A . 59 SER HB2 1 1
10 15047 1 1 59 SER HB3 H -14.155 -7.492 -7.461 1.00 . A A . 59 SER HB3 1 1
10 15048 1 1 59 SER HG H -13.976 -9.484 -5.470 1.00 . A A . 59 SER HG 1 1
10 15049 1 1 59 SER N N -13.638 -6.134 -5.220 1.00 . A A . 59 SER N 1 1
10 15050 1 1 59 SER O O -16.644 -7.597 -4.091 1.00 . A A . 59 SER O 1 1
10 15051 1 1 59 SER OG O -13.536 -8.842 -6.034 1.00 . A A . 59 SER OG 1 1
10 15052 1 1 60 GLN C C -15.163 -7.687 -1.029 1.00 . A A . 60 GLN C 1 1
10 15053 1 1 60 GLN CA C -14.978 -8.717 -2.145 1.00 . A A . 60 GLN CA 1 1
10 15054 1 1 60 GLN CB C -13.906 -9.740 -1.722 1.00 . A A . 60 GLN CB 1 1
10 15055 1 1 60 GLN CD C -14.954 -11.607 -3.065 1.00 . A A . 60 GLN CD 1 1
10 15056 1 1 60 GLN CG C -13.689 -10.784 -2.832 1.00 . A A . 60 GLN CG 1 1
10 15057 1 1 60 GLN H H -13.597 -7.990 -3.579 1.00 . A A . 60 GLN H 1 1
10 15058 1 1 60 GLN HA H -15.916 -9.233 -2.298 1.00 . A A . 60 GLN HA 1 1
10 15059 1 1 60 GLN HB2 H -12.973 -9.221 -1.537 1.00 . A A . 60 GLN HB2 1 1
10 15060 1 1 60 GLN HB3 H -14.221 -10.241 -0.817 1.00 . A A . 60 GLN HB3 1 1
10 15061 1 1 60 GLN HE21 H -15.050 -11.184 -5.002 1.00 . A A . 60 GLN HE21 1 1
10 15062 1 1 60 GLN HE22 H -16.285 -12.191 -4.418 1.00 . A A . 60 GLN HE22 1 1
10 15063 1 1 60 GLN HG2 H -13.419 -10.280 -3.749 1.00 . A A . 60 GLN HG2 1 1
10 15064 1 1 60 GLN HG3 H -12.885 -11.447 -2.543 1.00 . A A . 60 GLN HG3 1 1
10 15065 1 1 60 GLN N N -14.554 -8.059 -3.387 1.00 . A A . 60 GLN N 1 1
10 15066 1 1 60 GLN NE2 N -15.473 -11.665 -4.260 1.00 . A A . 60 GLN NE2 1 1
10 15067 1 1 60 GLN O O -15.601 -8.029 0.070 1.00 . A A . 60 GLN O 1 1
10 15068 1 1 60 GLN OE1 O -15.483 -12.210 -2.131 1.00 . A A . 60 GLN OE1 1 1
10 15069 1 1 61 VAL C C -16.318 -4.645 -0.491 1.00 . A A . 61 VAL C 1 1
10 15070 1 1 61 VAL CA C -14.963 -5.339 -0.319 1.00 . A A . 61 VAL CA 1 1
10 15071 1 1 61 VAL CB C -13.825 -4.312 -0.508 1.00 . A A . 61 VAL CB 1 1
10 15072 1 1 61 VAL CG1 C -13.904 -3.207 0.566 1.00 . A A . 61 VAL CG1 1 1
10 15073 1 1 61 VAL CG2 C -12.467 -5.027 -0.404 1.00 . A A . 61 VAL CG2 1 1
10 15074 1 1 61 VAL H H -14.491 -6.205 -2.208 1.00 . A A . 61 VAL H 1 1
10 15075 1 1 61 VAL HA H -14.895 -5.746 0.687 1.00 . A A . 61 VAL HA 1 1
10 15076 1 1 61 VAL HB H -13.915 -3.861 -1.485 1.00 . A A . 61 VAL HB 1 1
10 15077 1 1 61 VAL HG11 H -14.816 -2.645 0.443 1.00 . A A . 61 VAL HG11 1 1
10 15078 1 1 61 VAL HG12 H -13.062 -2.537 0.462 1.00 . A A . 61 VAL HG12 1 1
10 15079 1 1 61 VAL HG13 H -13.886 -3.654 1.549 1.00 . A A . 61 VAL HG13 1 1
10 15080 1 1 61 VAL HG21 H -11.672 -4.312 -0.563 1.00 . A A . 61 VAL HG21 1 1
10 15081 1 1 61 VAL HG22 H -12.404 -5.803 -1.151 1.00 . A A . 61 VAL HG22 1 1
10 15082 1 1 61 VAL HG23 H -12.364 -5.465 0.580 1.00 . A A . 61 VAL HG23 1 1
10 15083 1 1 61 VAL N N -14.827 -6.421 -1.313 1.00 . A A . 61 VAL N 1 1
10 15084 1 1 61 VAL O O -16.549 -3.957 -1.488 1.00 . A A . 61 VAL O 1 1
10 15085 1 1 62 THR C C -18.860 -3.563 1.800 1.00 . A A . 62 THR C 1 1
10 15086 1 1 62 THR CA C -18.554 -4.235 0.467 1.00 . A A . 62 THR CA 1 1
10 15087 1 1 62 THR CB C -19.598 -5.322 0.181 1.00 . A A . 62 THR CB 1 1
10 15088 1 1 62 THR CG2 C -19.278 -6.005 -1.155 1.00 . A A . 62 THR CG2 1 1
10 15089 1 1 62 THR H H -16.961 -5.407 1.252 1.00 . A A . 62 THR H 1 1
10 15090 1 1 62 THR HA H -18.620 -3.482 -0.313 1.00 . A A . 62 THR HA 1 1
10 15091 1 1 62 THR HB H -20.581 -4.876 0.127 1.00 . A A . 62 THR HB 1 1
10 15092 1 1 62 THR HG1 H -18.668 -6.596 1.316 1.00 . A A . 62 THR HG1 1 1
10 15093 1 1 62 THR HG21 H -19.268 -5.270 -1.945 1.00 . A A . 62 THR HG21 1 1
10 15094 1 1 62 THR HG22 H -20.030 -6.751 -1.369 1.00 . A A . 62 THR HG22 1 1
10 15095 1 1 62 THR HG23 H -18.310 -6.478 -1.093 1.00 . A A . 62 THR HG23 1 1
10 15096 1 1 62 THR N N -17.207 -4.839 0.492 1.00 . A A . 62 THR N 1 1
10 15097 1 1 62 THR O O -19.966 -3.072 2.018 1.00 . A A . 62 THR O 1 1
10 15098 1 1 62 THR OG1 O -19.571 -6.284 1.226 1.00 . A A . 62 THR OG1 1 1
10 15099 1 1 63 GLU C C -16.695 -2.434 4.551 1.00 . A A . 63 GLU C 1 1
10 15100 1 1 63 GLU CA C -18.043 -2.928 4.023 1.00 . A A . 63 GLU CA 1 1
10 15101 1 1 63 GLU CB C -18.665 -3.968 4.991 1.00 . A A . 63 GLU CB 1 1
10 15102 1 1 63 GLU CD C -20.379 -2.382 5.980 1.00 . A A . 63 GLU CD 1 1
10 15103 1 1 63 GLU CG C -19.194 -3.304 6.285 1.00 . A A . 63 GLU CG 1 1
10 15104 1 1 63 GLU H H -17.013 -3.958 2.474 1.00 . A A . 63 GLU H 1 1
10 15105 1 1 63 GLU HA H -18.703 -2.072 3.936 1.00 . A A . 63 GLU HA 1 1
10 15106 1 1 63 GLU HB2 H -19.482 -4.465 4.491 1.00 . A A . 63 GLU HB2 1 1
10 15107 1 1 63 GLU HB3 H -17.914 -4.705 5.254 1.00 . A A . 63 GLU HB3 1 1
10 15108 1 1 63 GLU HG2 H -19.524 -4.076 6.967 1.00 . A A . 63 GLU HG2 1 1
10 15109 1 1 63 GLU HG3 H -18.409 -2.736 6.752 1.00 . A A . 63 GLU HG3 1 1
10 15110 1 1 63 GLU N N -17.872 -3.545 2.700 1.00 . A A . 63 GLU N 1 1
10 15111 1 1 63 GLU O O -15.639 -2.899 4.120 1.00 . A A . 63 GLU O 1 1
10 15112 1 1 63 GLU OE1 O -21.026 -2.594 4.966 1.00 . A A . 63 GLU OE1 1 1
10 15113 1 1 63 GLU OE2 O -20.610 -1.469 6.755 1.00 . A A . 63 GLU OE2 1 1
10 15114 1 1 64 ASP C C -14.712 -2.017 6.749 1.00 . A A . 64 ASP C 1 1
10 15115 1 1 64 ASP CA C -15.533 -0.922 6.067 1.00 . A A . 64 ASP CA 1 1
10 15116 1 1 64 ASP CB C -15.914 0.150 7.100 1.00 . A A . 64 ASP CB 1 1
10 15117 1 1 64 ASP CG C -16.689 1.284 6.430 1.00 . A A . 64 ASP CG 1 1
10 15118 1 1 64 ASP H H -17.622 -1.164 5.775 1.00 . A A . 64 ASP H 1 1
10 15119 1 1 64 ASP HA H -14.940 -0.464 5.286 1.00 . A A . 64 ASP HA 1 1
10 15120 1 1 64 ASP HB2 H -16.528 -0.296 7.868 1.00 . A A . 64 ASP HB2 1 1
10 15121 1 1 64 ASP HB3 H -15.017 0.554 7.548 1.00 . A A . 64 ASP HB3 1 1
10 15122 1 1 64 ASP N N -16.746 -1.488 5.480 1.00 . A A . 64 ASP N 1 1
10 15123 1 1 64 ASP O O -15.256 -2.882 7.436 1.00 . A A . 64 ASP O 1 1
10 15124 1 1 64 ASP OD1 O -16.506 1.484 5.239 1.00 . A A . 64 ASP OD1 1 1
10 15125 1 1 64 ASP OD2 O -17.456 1.935 7.117 1.00 . A A . 64 ASP OD2 1 1
10 15126 1 1 65 THR C C -11.058 -2.468 7.059 1.00 . A A . 65 THR C 1 1
10 15127 1 1 65 THR CA C -12.494 -2.960 7.137 1.00 . A A . 65 THR CA 1 1
10 15128 1 1 65 THR CB C -12.630 -4.308 6.405 1.00 . A A . 65 THR CB 1 1
10 15129 1 1 65 THR CG2 C -12.424 -4.125 4.895 1.00 . A A . 65 THR CG2 1 1
10 15130 1 1 65 THR H H -13.029 -1.257 5.991 1.00 . A A . 65 THR H 1 1
10 15131 1 1 65 THR HA H -12.744 -3.102 8.184 1.00 . A A . 65 THR HA 1 1
10 15132 1 1 65 THR HB H -13.617 -4.713 6.580 1.00 . A A . 65 THR HB 1 1
10 15133 1 1 65 THR HG1 H -11.015 -5.378 6.207 1.00 . A A . 65 THR HG1 1 1
10 15134 1 1 65 THR HG21 H -11.423 -3.767 4.703 1.00 . A A . 65 THR HG21 1 1
10 15135 1 1 65 THR HG22 H -13.142 -3.415 4.513 1.00 . A A . 65 THR HG22 1 1
10 15136 1 1 65 THR HG23 H -12.563 -5.076 4.397 1.00 . A A . 65 THR HG23 1 1
10 15137 1 1 65 THR N N -13.397 -1.972 6.549 1.00 . A A . 65 THR N 1 1
10 15138 1 1 65 THR O O -10.757 -1.508 6.347 1.00 . A A . 65 THR O 1 1
10 15139 1 1 65 THR OG1 O -11.656 -5.214 6.906 1.00 . A A . 65 THR OG1 1 1
10 15140 1 1 66 SER C C -7.906 -4.055 7.859 1.00 . A A . 66 SER C 1 1
10 15141 1 1 66 SER CA C -8.744 -2.789 7.809 1.00 . A A . 66 SER CA 1 1
10 15142 1 1 66 SER CB C -8.430 -1.911 9.024 1.00 . A A . 66 SER CB 1 1
10 15143 1 1 66 SER H H -10.477 -3.900 8.335 1.00 . A A . 66 SER H 1 1
10 15144 1 1 66 SER HA H -8.487 -2.244 6.908 1.00 . A A . 66 SER HA 1 1
10 15145 1 1 66 SER HB2 H -9.023 -1.011 8.984 1.00 . A A . 66 SER HB2 1 1
10 15146 1 1 66 SER HB3 H -8.665 -2.452 9.931 1.00 . A A . 66 SER HB3 1 1
10 15147 1 1 66 SER HG H -6.979 -0.664 8.671 1.00 . A A . 66 SER HG 1 1
10 15148 1 1 66 SER N N -10.171 -3.141 7.793 1.00 . A A . 66 SER N 1 1
10 15149 1 1 66 SER O O -8.265 -5.020 8.537 1.00 . A A . 66 SER O 1 1
10 15150 1 1 66 SER OG O -7.054 -1.560 9.009 1.00 . A A . 66 SER OG 1 1
10 15151 1 1 67 LYS C C -4.453 -4.818 6.873 1.00 . A A . 67 LYS C 1 1
10 15152 1 1 67 LYS CA C -5.908 -5.233 7.079 1.00 . A A . 67 LYS CA 1 1
10 15153 1 1 67 LYS CB C -6.368 -6.179 5.953 1.00 . A A . 67 LYS CB 1 1
10 15154 1 1 67 LYS CD C -6.109 -8.518 4.967 1.00 . A A . 67 LYS CD 1 1
10 15155 1 1 67 LYS CE C -6.247 -7.966 3.530 1.00 . A A . 67 LYS CE 1 1
10 15156 1 1 67 LYS CG C -5.501 -7.464 5.922 1.00 . A A . 67 LYS CG 1 1
10 15157 1 1 67 LYS H H -6.563 -3.264 6.594 1.00 . A A . 67 LYS H 1 1
10 15158 1 1 67 LYS HA H -5.974 -5.771 8.021 1.00 . A A . 67 LYS HA 1 1
10 15159 1 1 67 LYS HB2 H -7.400 -6.448 6.125 1.00 . A A . 67 LYS HB2 1 1
10 15160 1 1 67 LYS HB3 H -6.283 -5.663 5.010 1.00 . A A . 67 LYS HB3 1 1
10 15161 1 1 67 LYS HD2 H -5.462 -9.385 4.946 1.00 . A A . 67 LYS HD2 1 1
10 15162 1 1 67 LYS HD3 H -7.085 -8.818 5.333 1.00 . A A . 67 LYS HD3 1 1
10 15163 1 1 67 LYS HE2 H -7.106 -7.309 3.468 1.00 . A A . 67 LYS HE2 1 1
10 15164 1 1 67 LYS HE3 H -5.355 -7.421 3.256 1.00 . A A . 67 LYS HE3 1 1
10 15165 1 1 67 LYS HG2 H -4.504 -7.219 5.587 1.00 . A A . 67 LYS HG2 1 1
10 15166 1 1 67 LYS HG3 H -5.447 -7.888 6.917 1.00 . A A . 67 LYS HG3 1 1
10 15167 1 1 67 LYS HZ1 H -6.370 -8.763 1.607 1.00 . A A . 67 LYS HZ1 1 1
10 15168 1 1 67 LYS HZ2 H -7.372 -9.532 2.739 1.00 . A A . 67 LYS HZ2 1 1
10 15169 1 1 67 LYS HZ3 H -5.699 -9.822 2.754 1.00 . A A . 67 LYS HZ3 1 1
10 15170 1 1 67 LYS N N -6.790 -4.062 7.124 1.00 . A A . 67 LYS N 1 1
10 15171 1 1 67 LYS NZ N -6.436 -9.106 2.586 1.00 . A A . 67 LYS NZ 1 1
10 15172 1 1 67 LYS O O -4.147 -3.827 6.210 1.00 . A A . 67 LYS O 1 1
10 15173 1 1 68 THR C C -1.607 -5.891 6.035 1.00 . A A . 68 THR C 1 1
10 15174 1 1 68 THR CA C -2.125 -5.347 7.361 1.00 . A A . 68 THR CA 1 1
10 15175 1 1 68 THR CB C -1.366 -6.003 8.531 1.00 . A A . 68 THR CB 1 1
10 15176 1 1 68 THR CG2 C 0.122 -5.598 8.505 1.00 . A A . 68 THR CG2 1 1
10 15177 1 1 68 THR H H -3.890 -6.384 7.978 1.00 . A A . 68 THR H 1 1
10 15178 1 1 68 THR HA H -1.954 -4.273 7.396 1.00 . A A . 68 THR HA 1 1
10 15179 1 1 68 THR HB H -1.446 -7.079 8.462 1.00 . A A . 68 THR HB 1 1
10 15180 1 1 68 THR HG1 H -1.243 -5.203 10.293 1.00 . A A . 68 THR HG1 1 1
10 15181 1 1 68 THR HG21 H 0.593 -5.984 7.613 1.00 . A A . 68 THR HG21 1 1
10 15182 1 1 68 THR HG22 H 0.618 -6.004 9.374 1.00 . A A . 68 THR HG22 1 1
10 15183 1 1 68 THR HG23 H 0.207 -4.520 8.517 1.00 . A A . 68 THR HG23 1 1
10 15184 1 1 68 THR N N -3.567 -5.615 7.467 1.00 . A A . 68 THR N 1 1
10 15185 1 1 68 THR O O -1.966 -6.998 5.632 1.00 . A A . 68 THR O 1 1
10 15186 1 1 68 THR OG1 O -1.943 -5.569 9.751 1.00 . A A . 68 THR OG1 1 1
10 15187 1 1 69 LEU C C 1.304 -5.723 4.197 1.00 . A A . 69 LEU C 1 1
10 15188 1 1 69 LEU CA C -0.198 -5.473 4.054 1.00 . A A . 69 LEU CA 1 1
10 15189 1 1 69 LEU CB C -0.437 -4.330 3.046 1.00 . A A . 69 LEU CB 1 1
10 15190 1 1 69 LEU CD1 C -2.128 -2.790 1.976 1.00 . A A . 69 LEU CD1 1 1
10 15191 1 1 69 LEU CD2 C -2.841 -5.127 2.656 1.00 . A A . 69 LEU CD2 1 1
10 15192 1 1 69 LEU CG C -1.931 -3.918 3.013 1.00 . A A . 69 LEU CG 1 1
10 15193 1 1 69 LEU H H -0.550 -4.216 5.731 1.00 . A A . 69 LEU H 1 1
10 15194 1 1 69 LEU HA H -0.659 -6.379 3.675 1.00 . A A . 69 LEU HA 1 1
10 15195 1 1 69 LEU HB2 H 0.156 -3.466 3.332 1.00 . A A . 69 LEU HB2 1 1
10 15196 1 1 69 LEU HB3 H -0.136 -4.654 2.062 1.00 . A A . 69 LEU HB3 1 1
10 15197 1 1 69 LEU HD11 H -3.145 -2.431 2.028 1.00 . A A . 69 LEU HD11 1 1
10 15198 1 1 69 LEU HD12 H -1.936 -3.170 0.986 1.00 . A A . 69 LEU HD12 1 1
10 15199 1 1 69 LEU HD13 H -1.451 -1.975 2.188 1.00 . A A . 69 LEU HD13 1 1
10 15200 1 1 69 LEU HD21 H -2.401 -5.697 1.848 1.00 . A A . 69 LEU HD21 1 1
10 15201 1 1 69 LEU HD22 H -3.822 -4.777 2.353 1.00 . A A . 69 LEU HD22 1 1
10 15202 1 1 69 LEU HD23 H -2.954 -5.763 3.522 1.00 . A A . 69 LEU HD23 1 1
10 15203 1 1 69 LEU HG H -2.210 -3.540 3.990 1.00 . A A . 69 LEU HG 1 1
10 15204 1 1 69 LEU N N -0.773 -5.095 5.355 1.00 . A A . 69 LEU N 1 1
10 15205 1 1 69 LEU O O 2.072 -4.801 4.458 1.00 . A A . 69 LEU O 1 1
10 15206 1 1 70 GLU C C 3.845 -6.866 2.852 1.00 . A A . 70 GLU C 1 1
10 15207 1 1 70 GLU CA C 3.127 -7.335 4.117 1.00 . A A . 70 GLU CA 1 1
10 15208 1 1 70 GLU CB C 3.238 -8.863 4.282 1.00 . A A . 70 GLU CB 1 1
10 15209 1 1 70 GLU CD C 5.195 -8.776 5.893 1.00 . A A . 70 GLU CD 1 1
10 15210 1 1 70 GLU CG C 4.697 -9.289 4.538 1.00 . A A . 70 GLU CG 1 1
10 15211 1 1 70 GLU H H 1.071 -7.674 3.802 1.00 . A A . 70 GLU H 1 1
10 15212 1 1 70 GLU HA H 3.564 -6.848 4.982 1.00 . A A . 70 GLU HA 1 1
10 15213 1 1 70 GLU HB2 H 2.623 -9.173 5.114 1.00 . A A . 70 GLU HB2 1 1
10 15214 1 1 70 GLU HB3 H 2.878 -9.345 3.380 1.00 . A A . 70 GLU HB3 1 1
10 15215 1 1 70 GLU HG2 H 4.749 -10.367 4.536 1.00 . A A . 70 GLU HG2 1 1
10 15216 1 1 70 GLU HG3 H 5.328 -8.902 3.756 1.00 . A A . 70 GLU HG3 1 1
10 15217 1 1 70 GLU N N 1.721 -6.979 4.017 1.00 . A A . 70 GLU N 1 1
10 15218 1 1 70 GLU O O 3.426 -7.189 1.740 1.00 . A A . 70 GLU O 1 1
10 15219 1 1 70 GLU OE1 O 4.367 -8.523 6.754 1.00 . A A . 70 GLU OE1 1 1
10 15220 1 1 70 GLU OE2 O 6.399 -8.648 6.048 1.00 . A A . 70 GLU OE2 1 1
10 15221 1 1 71 LEU C C 7.015 -6.332 1.778 1.00 . A A . 71 LEU C 1 1
10 15222 1 1 71 LEU CA C 5.706 -5.552 1.911 1.00 . A A . 71 LEU CA 1 1
10 15223 1 1 71 LEU CB C 6.011 -4.060 2.170 1.00 . A A . 71 LEU CB 1 1
10 15224 1 1 71 LEU CD1 C 5.067 -1.803 2.748 1.00 . A A . 71 LEU CD1 1 1
10 15225 1 1 71 LEU CD2 C 3.656 -3.406 1.407 1.00 . A A . 71 LEU CD2 1 1
10 15226 1 1 71 LEU CG C 4.721 -3.284 2.526 1.00 . A A . 71 LEU CG 1 1
10 15227 1 1 71 LEU H H 5.187 -5.867 3.950 1.00 . A A . 71 LEU H 1 1
10 15228 1 1 71 LEU HA H 5.157 -5.644 0.979 1.00 . A A . 71 LEU HA 1 1
10 15229 1 1 71 LEU HB2 H 6.705 -3.975 2.998 1.00 . A A . 71 LEU HB2 1 1
10 15230 1 1 71 LEU HB3 H 6.461 -3.624 1.286 1.00 . A A . 71 LEU HB3 1 1
10 15231 1 1 71 LEU HD11 H 5.478 -1.386 1.839 1.00 . A A . 71 LEU HD11 1 1
10 15232 1 1 71 LEU HD12 H 5.791 -1.717 3.540 1.00 . A A . 71 LEU HD12 1 1
10 15233 1 1 71 LEU HD13 H 4.173 -1.262 3.021 1.00 . A A . 71 LEU HD13 1 1
10 15234 1 1 71 LEU HD21 H 3.207 -4.387 1.438 1.00 . A A . 71 LEU HD21 1 1
10 15235 1 1 71 LEU HD22 H 4.113 -3.244 0.439 1.00 . A A . 71 LEU HD22 1 1
10 15236 1 1 71 LEU HD23 H 2.879 -2.669 1.563 1.00 . A A . 71 LEU HD23 1 1
10 15237 1 1 71 LEU HG H 4.315 -3.686 3.445 1.00 . A A . 71 LEU HG 1 1
10 15238 1 1 71 LEU N N 4.921 -6.091 3.035 1.00 . A A . 71 LEU N 1 1
10 15239 1 1 71 LEU O O 7.747 -6.497 2.750 1.00 . A A . 71 LEU O 1 1
10 15240 1 1 72 LYS C C 9.170 -7.079 -0.985 1.00 . A A . 72 LYS C 1 1
10 15241 1 1 72 LYS CA C 8.513 -7.597 0.290 1.00 . A A . 72 LYS CA 1 1
10 15242 1 1 72 LYS CB C 8.147 -9.087 0.141 1.00 . A A . 72 LYS CB 1 1
10 15243 1 1 72 LYS CD C 6.683 -10.753 -1.045 1.00 . A A . 72 LYS CD 1 1
10 15244 1 1 72 LYS CE C 5.592 -10.924 -2.110 1.00 . A A . 72 LYS CE 1 1
10 15245 1 1 72 LYS CG C 7.075 -9.272 -0.946 1.00 . A A . 72 LYS CG 1 1
10 15246 1 1 72 LYS H H 6.653 -6.666 -0.156 1.00 . A A . 72 LYS H 1 1
10 15247 1 1 72 LYS HA H 9.225 -7.494 1.106 1.00 . A A . 72 LYS HA 1 1
10 15248 1 1 72 LYS HB2 H 9.029 -9.650 -0.125 1.00 . A A . 72 LYS HB2 1 1
10 15249 1 1 72 LYS HB3 H 7.764 -9.454 1.084 1.00 . A A . 72 LYS HB3 1 1
10 15250 1 1 72 LYS HD2 H 7.550 -11.339 -1.319 1.00 . A A . 72 LYS HD2 1 1
10 15251 1 1 72 LYS HD3 H 6.306 -11.093 -0.091 1.00 . A A . 72 LYS HD3 1 1
10 15252 1 1 72 LYS HE2 H 5.328 -11.969 -2.192 1.00 . A A . 72 LYS HE2 1 1
10 15253 1 1 72 LYS HE3 H 4.720 -10.354 -1.827 1.00 . A A . 72 LYS HE3 1 1
10 15254 1 1 72 LYS HG2 H 6.202 -8.686 -0.691 1.00 . A A . 72 LYS HG2 1 1
10 15255 1 1 72 LYS HG3 H 7.461 -8.944 -1.898 1.00 . A A . 72 LYS HG3 1 1
10 15256 1 1 72 LYS HZ1 H 7.143 -10.470 -3.426 1.00 . A A . 72 LYS HZ1 1 1
10 15257 1 1 72 LYS HZ2 H 5.793 -9.453 -3.572 1.00 . A A . 72 LYS HZ2 1 1
10 15258 1 1 72 LYS HZ3 H 5.734 -11.036 -4.187 1.00 . A A . 72 LYS HZ3 1 1
10 15259 1 1 72 LYS N N 7.294 -6.820 0.568 1.00 . A A . 72 LYS N 1 1
10 15260 1 1 72 LYS NZ N 6.104 -10.435 -3.423 1.00 . A A . 72 LYS NZ 1 1
10 15261 1 1 72 LYS O O 8.485 -6.712 -1.940 1.00 . A A . 72 LYS O 1 1
10 15262 1 1 73 ALA C C 12.529 -7.394 -2.299 1.00 . A A . 73 ALA C 1 1
10 15263 1 1 73 ALA CA C 11.269 -6.545 -2.146 1.00 . A A . 73 ALA CA 1 1
10 15264 1 1 73 ALA CB C 11.632 -5.066 -1.928 1.00 . A A . 73 ALA CB 1 1
10 15265 1 1 73 ALA H H 11.002 -7.320 -0.198 1.00 . A A . 73 ALA H 1 1
10 15266 1 1 73 ALA HA H 10.678 -6.637 -3.054 1.00 . A A . 73 ALA HA 1 1
10 15267 1 1 73 ALA HB1 H 12.350 -4.745 -2.670 1.00 . A A . 73 ALA HB1 1 1
10 15268 1 1 73 ALA HB2 H 12.056 -4.944 -0.944 1.00 . A A . 73 ALA HB2 1 1
10 15269 1 1 73 ALA HB3 H 10.739 -4.456 -2.006 1.00 . A A . 73 ALA HB3 1 1
10 15270 1 1 73 ALA N N 10.506 -7.032 -0.992 1.00 . A A . 73 ALA N 1 1
10 15271 1 1 73 ALA O O 13.133 -7.815 -1.312 1.00 . A A . 73 ALA O 1 1
10 15272 1 1 74 GLU C C 15.389 -7.741 -3.861 1.00 . A A . 74 GLU C 1 1
10 15273 1 1 74 GLU CA C 14.061 -8.525 -3.841 1.00 . A A . 74 GLU CA 1 1
10 15274 1 1 74 GLU CB C 13.830 -9.231 -5.188 1.00 . A A . 74 GLU CB 1 1
10 15275 1 1 74 GLU CD C 13.293 -8.913 -7.622 1.00 . A A . 74 GLU CD 1 1
10 15276 1 1 74 GLU CG C 13.658 -8.201 -6.320 1.00 . A A . 74 GLU CG 1 1
10 15277 1 1 74 GLU H H 12.359 -7.341 -4.289 1.00 . A A . 74 GLU H 1 1
10 15278 1 1 74 GLU HA H 14.134 -9.299 -3.075 1.00 . A A . 74 GLU HA 1 1
10 15279 1 1 74 GLU HB2 H 14.670 -9.873 -5.407 1.00 . A A . 74 GLU HB2 1 1
10 15280 1 1 74 GLU HB3 H 12.931 -9.833 -5.116 1.00 . A A . 74 GLU HB3 1 1
10 15281 1 1 74 GLU HG2 H 12.872 -7.507 -6.065 1.00 . A A . 74 GLU HG2 1 1
10 15282 1 1 74 GLU HG3 H 14.580 -7.661 -6.463 1.00 . A A . 74 GLU HG3 1 1
10 15283 1 1 74 GLU N N 12.898 -7.681 -3.549 1.00 . A A . 74 GLU N 1 1
10 15284 1 1 74 GLU O O 15.502 -6.661 -4.445 1.00 . A A . 74 GLU O 1 1
10 15285 1 1 74 GLU OE1 O 12.507 -9.845 -7.563 1.00 . A A . 74 GLU OE1 1 1
10 15286 1 1 74 GLU OE2 O 13.803 -8.514 -8.656 1.00 . A A . 74 GLU OE2 1 1
10 15287 1 1 75 GLY C C 17.886 -6.804 -1.944 1.00 . A A . 75 GLY C 1 1
10 15288 1 1 75 GLY CA C 17.735 -7.746 -3.135 1.00 . A A . 75 GLY CA 1 1
10 15289 1 1 75 GLY H H 16.216 -9.198 -2.767 1.00 . A A . 75 GLY H 1 1
10 15290 1 1 75 GLY HA2 H 18.460 -8.544 -3.036 1.00 . A A . 75 GLY HA2 1 1
10 15291 1 1 75 GLY HA3 H 17.950 -7.196 -4.045 1.00 . A A . 75 GLY HA3 1 1
10 15292 1 1 75 GLY N N 16.388 -8.340 -3.204 1.00 . A A . 75 GLY N 1 1
10 15293 1 1 75 GLY O O 18.998 -6.371 -1.635 1.00 . A A . 75 GLY O 1 1
10 15294 1 1 76 VAL C C 15.952 -6.233 1.022 1.00 . A A . 76 VAL C 1 1
10 15295 1 1 76 VAL CA C 16.788 -5.602 -0.088 1.00 . A A . 76 VAL CA 1 1
10 15296 1 1 76 VAL CB C 16.229 -4.194 -0.449 1.00 . A A . 76 VAL CB 1 1
10 15297 1 1 76 VAL CG1 C 16.977 -3.650 -1.676 1.00 . A A . 76 VAL CG1 1 1
10 15298 1 1 76 VAL CG2 C 14.707 -4.249 -0.756 1.00 . A A . 76 VAL CG2 1 1
10 15299 1 1 76 VAL H H 15.915 -6.876 -1.551 1.00 . A A . 76 VAL H 1 1
10 15300 1 1 76 VAL HA H 17.803 -5.489 0.285 1.00 . A A . 76 VAL HA 1 1
10 15301 1 1 76 VAL HB H 16.402 -3.523 0.385 1.00 . A A . 76 VAL HB 1 1
10 15302 1 1 76 VAL HG11 H 16.633 -2.649 -1.892 1.00 . A A . 76 VAL HG11 1 1
10 15303 1 1 76 VAL HG12 H 16.780 -4.288 -2.524 1.00 . A A . 76 VAL HG12 1 1
10 15304 1 1 76 VAL HG13 H 18.036 -3.631 -1.480 1.00 . A A . 76 VAL HG13 1 1
10 15305 1 1 76 VAL HG21 H 14.379 -3.306 -1.175 1.00 . A A . 76 VAL HG21 1 1
10 15306 1 1 76 VAL HG22 H 14.159 -4.434 0.158 1.00 . A A . 76 VAL HG22 1 1
10 15307 1 1 76 VAL HG23 H 14.505 -5.043 -1.461 1.00 . A A . 76 VAL HG23 1 1
10 15308 1 1 76 VAL N N 16.770 -6.492 -1.263 1.00 . A A . 76 VAL N 1 1
10 15309 1 1 76 VAL O O 15.117 -7.098 0.750 1.00 . A A . 76 VAL O 1 1
10 15310 1 1 77 THR C C 14.460 -5.157 3.911 1.00 . A A . 77 THR C 1 1
10 15311 1 1 77 THR CA C 15.394 -6.268 3.427 1.00 . A A . 77 THR CA 1 1
10 15312 1 1 77 THR CB C 16.365 -6.665 4.558 1.00 . A A . 77 THR CB 1 1
10 15313 1 1 77 THR CG2 C 15.597 -7.281 5.742 1.00 . A A . 77 THR CG2 1 1
10 15314 1 1 77 THR H H 16.814 -5.059 2.400 1.00 . A A . 77 THR H 1 1
10 15315 1 1 77 THR HA H 14.799 -7.137 3.156 1.00 . A A . 77 THR HA 1 1
10 15316 1 1 77 THR HB H 16.904 -5.793 4.897 1.00 . A A . 77 THR HB 1 1
10 15317 1 1 77 THR HG1 H 17.040 -8.481 4.408 1.00 . A A . 77 THR HG1 1 1
10 15318 1 1 77 THR HG21 H 16.301 -7.622 6.485 1.00 . A A . 77 THR HG21 1 1
10 15319 1 1 77 THR HG22 H 15.008 -8.118 5.396 1.00 . A A . 77 THR HG22 1 1
10 15320 1 1 77 THR HG23 H 14.946 -6.541 6.183 1.00 . A A . 77 THR HG23 1 1
10 15321 1 1 77 THR N N 16.155 -5.772 2.263 1.00 . A A . 77 THR N 1 1
10 15322 1 1 77 THR O O 14.916 -4.118 4.388 1.00 . A A . 77 THR O 1 1
10 15323 1 1 77 THR OG1 O 17.288 -7.622 4.060 1.00 . A A . 77 THR OG1 1 1
10 15324 1 1 78 VAL C C 11.765 -4.637 5.660 1.00 . A A . 78 VAL C 1 1
10 15325 1 1 78 VAL CA C 12.147 -4.383 4.199 1.00 . A A . 78 VAL CA 1 1
10 15326 1 1 78 VAL CB C 10.878 -4.504 3.303 1.00 . A A . 78 VAL CB 1 1
10 15327 1 1 78 VAL CG1 C 9.955 -3.294 3.529 1.00 . A A . 78 VAL CG1 1 1
10 15328 1 1 78 VAL CG2 C 11.278 -4.583 1.815 1.00 . A A . 78 VAL CG2 1 1
10 15329 1 1 78 VAL H H 12.842 -6.222 3.389 1.00 . A A . 78 VAL H 1 1
10 15330 1 1 78 VAL HA H 12.558 -3.377 4.103 1.00 . A A . 78 VAL HA 1 1
10 15331 1 1 78 VAL HB H 10.334 -5.407 3.565 1.00 . A A . 78 VAL HB 1 1
10 15332 1 1 78 VAL HG11 H 9.068 -3.399 2.925 1.00 . A A . 78 VAL HG11 1 1
10 15333 1 1 78 VAL HG12 H 10.472 -2.389 3.248 1.00 . A A . 78 VAL HG12 1 1
10 15334 1 1 78 VAL HG13 H 9.679 -3.242 4.570 1.00 . A A . 78 VAL HG13 1 1
10 15335 1 1 78 VAL HG21 H 10.389 -4.583 1.196 1.00 . A A . 78 VAL HG21 1 1
10 15336 1 1 78 VAL HG22 H 11.832 -5.493 1.636 1.00 . A A . 78 VAL HG22 1 1
10 15337 1 1 78 VAL HG23 H 11.891 -3.739 1.555 1.00 . A A . 78 VAL HG23 1 1
10 15338 1 1 78 VAL N N 13.147 -5.376 3.780 1.00 . A A . 78 VAL N 1 1
10 15339 1 1 78 VAL O O 11.489 -5.775 6.037 1.00 . A A . 78 VAL O 1 1
10 15340 1 1 79 GLN C C 10.845 -2.413 8.501 1.00 . A A . 79 GLN C 1 1
10 15341 1 1 79 GLN CA C 11.368 -3.750 7.906 1.00 . A A . 79 GLN CA 1 1
10 15342 1 1 79 GLN CB C 12.576 -4.269 8.711 1.00 . A A . 79 GLN CB 1 1
10 15343 1 1 79 GLN CD C 14.988 -3.906 9.278 1.00 . A A . 79 GLN CD 1 1
10 15344 1 1 79 GLN CG C 13.806 -3.391 8.457 1.00 . A A . 79 GLN CG 1 1
10 15345 1 1 79 GLN H H 11.976 -2.693 6.145 1.00 . A A . 79 GLN H 1 1
10 15346 1 1 79 GLN HA H 10.595 -4.490 7.953 1.00 . A A . 79 GLN HA 1 1
10 15347 1 1 79 GLN HB2 H 12.338 -4.262 9.767 1.00 . A A . 79 GLN HB2 1 1
10 15348 1 1 79 GLN HB3 H 12.803 -5.287 8.406 1.00 . A A . 79 GLN HB3 1 1
10 15349 1 1 79 GLN HE21 H 15.831 -4.860 7.754 1.00 . A A . 79 GLN HE21 1 1
10 15350 1 1 79 GLN HE22 H 16.658 -4.981 9.231 1.00 . A A . 79 GLN HE22 1 1
10 15351 1 1 79 GLN HG2 H 14.063 -3.419 7.406 1.00 . A A . 79 GLN HG2 1 1
10 15352 1 1 79 GLN HG3 H 13.587 -2.377 8.746 1.00 . A A . 79 GLN HG3 1 1
10 15353 1 1 79 GLN N N 11.741 -3.584 6.488 1.00 . A A . 79 GLN N 1 1
10 15354 1 1 79 GLN NE2 N 15.902 -4.642 8.706 1.00 . A A . 79 GLN NE2 1 1
10 15355 1 1 79 GLN O O 11.409 -1.362 8.195 1.00 . A A . 79 GLN O 1 1
10 15356 1 1 79 GLN OE1 O 15.075 -3.632 10.474 1.00 . A A . 79 GLN OE1 1 1
10 15357 1 1 80 PRO C C 8.191 -4.201 8.644 1.00 . A A . 80 PRO C 1 1
10 15358 1 1 80 PRO CA C 9.010 -3.605 9.799 1.00 . A A . 80 PRO CA 1 1
10 15359 1 1 80 PRO CB C 8.118 -3.048 10.935 1.00 . A A . 80 PRO CB 1 1
10 15360 1 1 80 PRO CD C 9.247 -1.158 9.929 1.00 . A A . 80 PRO CD 1 1
10 15361 1 1 80 PRO CG C 7.910 -1.611 10.552 1.00 . A A . 80 PRO CG 1 1
10 15362 1 1 80 PRO HA H 9.680 -4.356 10.193 1.00 . A A . 80 PRO HA 1 1
10 15363 1 1 80 PRO HB2 H 7.171 -3.585 10.994 1.00 . A A . 80 PRO HB2 1 1
10 15364 1 1 80 PRO HB3 H 8.636 -3.107 11.890 1.00 . A A . 80 PRO HB3 1 1
10 15365 1 1 80 PRO HD2 H 9.086 -0.410 9.160 1.00 . A A . 80 PRO HD2 1 1
10 15366 1 1 80 PRO HD3 H 9.925 -0.783 10.683 1.00 . A A . 80 PRO HD3 1 1
10 15367 1 1 80 PRO HG2 H 7.106 -1.534 9.823 1.00 . A A . 80 PRO HG2 1 1
10 15368 1 1 80 PRO HG3 H 7.676 -1.002 11.421 1.00 . A A . 80 PRO HG3 1 1
10 15369 1 1 80 PRO N N 9.796 -2.396 9.336 1.00 . A A . 80 PRO N 1 1
10 15370 1 1 80 PRO O O 7.717 -5.329 8.720 1.00 . A A . 80 PRO O 1 1
10 15371 1 1 81 SER C C 5.934 -4.144 6.630 1.00 . A A . 81 SER C 1 1
10 15372 1 1 81 SER CA C 7.402 -3.870 6.361 1.00 . A A . 81 SER CA 1 1
10 15373 1 1 81 SER CB C 8.087 -5.135 5.789 1.00 . A A . 81 SER CB 1 1
10 15374 1 1 81 SER H H 8.543 -2.557 7.570 1.00 . A A . 81 SER H 1 1
10 15375 1 1 81 SER HA H 7.469 -3.076 5.630 1.00 . A A . 81 SER HA 1 1
10 15376 1 1 81 SER HB2 H 8.013 -5.146 4.718 1.00 . A A . 81 SER HB2 1 1
10 15377 1 1 81 SER HB3 H 9.129 -5.129 6.068 1.00 . A A . 81 SER HB3 1 1
10 15378 1 1 81 SER HG H 8.157 -6.942 6.524 1.00 . A A . 81 SER HG 1 1
10 15379 1 1 81 SER N N 8.098 -3.430 7.567 1.00 . A A . 81 SER N 1 1
10 15380 1 1 81 SER O O 5.292 -4.886 5.883 1.00 . A A . 81 SER O 1 1
10 15381 1 1 81 SER OG O 7.465 -6.313 6.302 1.00 . A A . 81 SER OG 1 1
10 15382 1 1 82 THR C C 3.402 -2.311 8.345 1.00 . A A . 82 THR C 1 1
10 15383 1 1 82 THR CA C 3.996 -3.692 8.074 1.00 . A A . 82 THR CA 1 1
10 15384 1 1 82 THR CB C 3.915 -4.552 9.346 1.00 . A A . 82 THR CB 1 1
10 15385 1 1 82 THR CG2 C 4.389 -5.978 9.043 1.00 . A A . 82 THR CG2 1 1
10 15386 1 1 82 THR H H 5.969 -2.958 8.234 1.00 . A A . 82 THR H 1 1
10 15387 1 1 82 THR HA H 3.423 -4.171 7.281 1.00 . A A . 82 THR HA 1 1
10 15388 1 1 82 THR HB H 2.894 -4.585 9.701 1.00 . A A . 82 THR HB 1 1
10 15389 1 1 82 THR HG1 H 4.484 -3.061 10.462 1.00 . A A . 82 THR HG1 1 1
10 15390 1 1 82 THR HG21 H 3.736 -6.429 8.312 1.00 . A A . 82 THR HG21 1 1
10 15391 1 1 82 THR HG22 H 4.372 -6.565 9.951 1.00 . A A . 82 THR HG22 1 1
10 15392 1 1 82 THR HG23 H 5.393 -5.952 8.654 1.00 . A A . 82 THR HG23 1 1
10 15393 1 1 82 THR N N 5.398 -3.540 7.691 1.00 . A A . 82 THR N 1 1
10 15394 1 1 82 THR O O 4.050 -1.448 8.938 1.00 . A A . 82 THR O 1 1
10 15395 1 1 82 THR OG1 O 4.743 -3.980 10.351 1.00 . A A . 82 THR OG1 1 1
10 15396 1 1 83 VAL C C -0.046 -1.144 8.161 1.00 . A A . 83 VAL C 1 1
10 15397 1 1 83 VAL CA C 1.445 -0.852 8.095 1.00 . A A . 83 VAL CA 1 1
10 15398 1 1 83 VAL CB C 1.747 0.131 6.933 1.00 . A A . 83 VAL CB 1 1
10 15399 1 1 83 VAL CG1 C 3.232 0.579 6.971 1.00 . A A . 83 VAL CG1 1 1
10 15400 1 1 83 VAL CG2 C 1.440 -0.541 5.577 1.00 . A A . 83 VAL CG2 1 1
10 15401 1 1 83 VAL H H 1.718 -2.861 7.444 1.00 . A A . 83 VAL H 1 1
10 15402 1 1 83 VAL HA H 1.739 -0.396 9.035 1.00 . A A . 83 VAL HA 1 1
10 15403 1 1 83 VAL HB H 1.119 1.008 7.043 1.00 . A A . 83 VAL HB 1 1
10 15404 1 1 83 VAL HG11 H 3.494 0.905 7.968 1.00 . A A . 83 VAL HG11 1 1
10 15405 1 1 83 VAL HG12 H 3.380 1.400 6.282 1.00 . A A . 83 VAL HG12 1 1
10 15406 1 1 83 VAL HG13 H 3.876 -0.241 6.682 1.00 . A A . 83 VAL HG13 1 1
10 15407 1 1 83 VAL HG21 H 0.391 -0.784 5.519 1.00 . A A . 83 VAL HG21 1 1
10 15408 1 1 83 VAL HG22 H 2.025 -1.445 5.479 1.00 . A A . 83 VAL HG22 1 1
10 15409 1 1 83 VAL HG23 H 1.693 0.137 4.772 1.00 . A A . 83 VAL HG23 1 1
10 15410 1 1 83 VAL N N 2.161 -2.119 7.906 1.00 . A A . 83 VAL N 1 1
10 15411 1 1 83 VAL O O -0.507 -2.143 7.604 1.00 . A A . 83 VAL O 1 1
10 15412 1 1 84 LYS C C -2.949 0.431 7.910 1.00 . A A . 84 LYS C 1 1
10 15413 1 1 84 LYS CA C -2.262 -0.443 8.949 1.00 . A A . 84 LYS CA 1 1
10 15414 1 1 84 LYS CB C -2.711 -0.011 10.354 1.00 . A A . 84 LYS CB 1 1
10 15415 1 1 84 LYS CD C -2.515 -0.493 12.811 1.00 . A A . 84 LYS CD 1 1
10 15416 1 1 84 LYS CE C -1.868 -1.399 13.864 1.00 . A A . 84 LYS CE 1 1
10 15417 1 1 84 LYS CG C -2.078 -0.932 11.409 1.00 . A A . 84 LYS CG 1 1
10 15418 1 1 84 LYS H H -0.397 0.513 9.241 1.00 . A A . 84 LYS H 1 1
10 15419 1 1 84 LYS HA H -2.545 -1.483 8.793 1.00 . A A . 84 LYS HA 1 1
10 15420 1 1 84 LYS HB2 H -2.399 1.010 10.531 1.00 . A A . 84 LYS HB2 1 1
10 15421 1 1 84 LYS HB3 H -3.788 -0.077 10.427 1.00 . A A . 84 LYS HB3 1 1
10 15422 1 1 84 LYS HD2 H -2.209 0.531 12.980 1.00 . A A . 84 LYS HD2 1 1
10 15423 1 1 84 LYS HD3 H -3.589 -0.564 12.889 1.00 . A A . 84 LYS HD3 1 1
10 15424 1 1 84 LYS HE2 H -0.793 -1.309 13.806 1.00 . A A . 84 LYS HE2 1 1
10 15425 1 1 84 LYS HE3 H -2.202 -1.101 14.847 1.00 . A A . 84 LYS HE3 1 1
10 15426 1 1 84 LYS HG2 H -2.399 -1.949 11.233 1.00 . A A . 84 LYS HG2 1 1
10 15427 1 1 84 LYS HG3 H -1.000 -0.877 11.331 1.00 . A A . 84 LYS HG3 1 1
10 15428 1 1 84 LYS HZ1 H -1.849 -3.425 14.339 1.00 . A A . 84 LYS HZ1 1 1
10 15429 1 1 84 LYS HZ2 H -1.922 -3.106 12.674 1.00 . A A . 84 LYS HZ2 1 1
10 15430 1 1 84 LYS HZ3 H -3.304 -2.890 13.641 1.00 . A A . 84 LYS HZ3 1 1
10 15431 1 1 84 LYS N N -0.808 -0.274 8.829 1.00 . A A . 84 LYS N 1 1
10 15432 1 1 84 LYS NZ N -2.266 -2.812 13.611 1.00 . A A . 84 LYS NZ 1 1
10 15433 1 1 84 LYS O O -2.609 1.606 7.763 1.00 . A A . 84 LYS O 1 1
10 15434 1 1 85 VAL C C -6.156 0.414 6.397 1.00 . A A . 85 VAL C 1 1
10 15435 1 1 85 VAL CA C -4.660 0.571 6.148 1.00 . A A . 85 VAL CA 1 1
10 15436 1 1 85 VAL CB C -4.285 0.002 4.764 1.00 . A A . 85 VAL CB 1 1
10 15437 1 1 85 VAL CG1 C -4.988 0.796 3.644 1.00 . A A . 85 VAL CG1 1 1
10 15438 1 1 85 VAL CG2 C -2.760 0.094 4.585 1.00 . A A . 85 VAL CG2 1 1
10 15439 1 1 85 VAL H H -4.120 -1.094 7.358 1.00 . A A . 85 VAL H 1 1
10 15440 1 1 85 VAL HA H -4.414 1.629 6.165 1.00 . A A . 85 VAL HA 1 1
10 15441 1 1 85 VAL HB H -4.589 -1.033 4.707 1.00 . A A . 85 VAL HB 1 1
10 15442 1 1 85 VAL HG11 H -6.057 0.674 3.727 1.00 . A A . 85 VAL HG11 1 1
10 15443 1 1 85 VAL HG12 H -4.664 0.427 2.681 1.00 . A A . 85 VAL HG12 1 1
10 15444 1 1 85 VAL HG13 H -4.738 1.842 3.730 1.00 . A A . 85 VAL HG13 1 1
10 15445 1 1 85 VAL HG21 H -2.444 1.123 4.693 1.00 . A A . 85 VAL HG21 1 1
10 15446 1 1 85 VAL HG22 H -2.488 -0.264 3.605 1.00 . A A . 85 VAL HG22 1 1
10 15447 1 1 85 VAL HG23 H -2.273 -0.513 5.334 1.00 . A A . 85 VAL HG23 1 1
10 15448 1 1 85 VAL N N -3.914 -0.149 7.188 1.00 . A A . 85 VAL N 1 1
10 15449 1 1 85 VAL O O -6.643 -0.697 6.587 1.00 . A A . 85 VAL O 1 1
10 15450 1 1 86 ASN C C -9.021 1.845 5.264 1.00 . A A . 86 ASN C 1 1
10 15451 1 1 86 ASN CA C -8.330 1.554 6.593 1.00 . A A . 86 ASN CA 1 1
10 15452 1 1 86 ASN CB C -8.698 2.638 7.617 1.00 . A A . 86 ASN CB 1 1
10 15453 1 1 86 ASN CG C -8.033 2.334 8.955 1.00 . A A . 86 ASN CG 1 1
10 15454 1 1 86 ASN H H -6.414 2.392 6.219 1.00 . A A . 86 ASN H 1 1
10 15455 1 1 86 ASN HA H -8.674 0.592 6.968 1.00 . A A . 86 ASN HA 1 1
10 15456 1 1 86 ASN HB2 H -8.364 3.600 7.260 1.00 . A A . 86 ASN HB2 1 1
10 15457 1 1 86 ASN HB3 H -9.772 2.656 7.750 1.00 . A A . 86 ASN HB3 1 1
10 15458 1 1 86 ASN HD21 H -7.731 4.243 9.406 1.00 . A A . 86 ASN HD21 1 1
10 15459 1 1 86 ASN HD22 H -7.188 3.128 10.565 1.00 . A A . 86 ASN HD22 1 1
10 15460 1 1 86 ASN N N -6.874 1.543 6.382 1.00 . A A . 86 ASN N 1 1
10 15461 1 1 86 ASN ND2 N -7.616 3.317 9.704 1.00 . A A . 86 ASN ND2 1 1
10 15462 1 1 86 ASN O O -8.722 2.847 4.613 1.00 . A A . 86 ASN O 1 1
10 15463 1 1 86 ASN OD1 O -7.888 1.169 9.327 1.00 . A A . 86 ASN OD1 1 1
10 15464 1 1 87 LEU C C -12.134 1.441 3.889 1.00 . A A . 87 LEU C 1 1
10 15465 1 1 87 LEU CA C -10.677 1.091 3.596 1.00 . A A . 87 LEU CA 1 1
10 15466 1 1 87 LEU CB C -10.607 -0.243 2.818 1.00 . A A . 87 LEU CB 1 1
10 15467 1 1 87 LEU CD1 C -9.127 -2.076 1.939 1.00 . A A . 87 LEU CD1 1 1
10 15468 1 1 87 LEU CD2 C -8.290 0.303 1.885 1.00 . A A . 87 LEU CD2 1 1
10 15469 1 1 87 LEU CG C -9.142 -0.725 2.677 1.00 . A A . 87 LEU CG 1 1
10 15470 1 1 87 LEU H H -10.112 0.174 5.428 1.00 . A A . 87 LEU H 1 1
10 15471 1 1 87 LEU HA H -10.257 1.878 2.983 1.00 . A A . 87 LEU HA 1 1
10 15472 1 1 87 LEU HB2 H -11.174 -1.001 3.352 1.00 . A A . 87 LEU HB2 1 1
10 15473 1 1 87 LEU HB3 H -11.033 -0.112 1.833 1.00 . A A . 87 LEU HB3 1 1
10 15474 1 1 87 LEU HD11 H -9.548 -1.951 0.951 1.00 . A A . 87 LEU HD11 1 1
10 15475 1 1 87 LEU HD12 H -9.711 -2.798 2.491 1.00 . A A . 87 LEU HD12 1 1
10 15476 1 1 87 LEU HD13 H -8.110 -2.428 1.855 1.00 . A A . 87 LEU HD13 1 1
10 15477 1 1 87 LEU HD21 H -8.810 0.596 0.985 1.00 . A A . 87 LEU HD21 1 1
10 15478 1 1 87 LEU HD22 H -7.336 -0.136 1.617 1.00 . A A . 87 LEU HD22 1 1
10 15479 1 1 87 LEU HD23 H -8.106 1.174 2.494 1.00 . A A . 87 LEU HD23 1 1
10 15480 1 1 87 LEU HG H -8.717 -0.864 3.660 1.00 . A A . 87 LEU HG 1 1
10 15481 1 1 87 LEU N N -9.939 0.955 4.861 1.00 . A A . 87 LEU N 1 1
10 15482 1 1 87 LEU O O -12.895 0.605 4.378 1.00 . A A . 87 LEU O 1 1
10 15483 1 1 88 LYS C C -14.728 2.867 2.546 1.00 . A A . 88 LYS C 1 1
10 15484 1 1 88 LYS CA C -13.903 3.133 3.802 1.00 . A A . 88 LYS CA 1 1
10 15485 1 1 88 LYS CB C -13.904 4.641 4.101 1.00 . A A . 88 LYS CB 1 1
10 15486 1 1 88 LYS CD C -13.116 6.421 5.691 1.00 . A A . 88 LYS CD 1 1
10 15487 1 1 88 LYS CE C -12.343 6.693 6.987 1.00 . A A . 88 LYS CE 1 1
10 15488 1 1 88 LYS CG C -13.139 4.914 5.405 1.00 . A A . 88 LYS CG 1 1
10 15489 1 1 88 LYS H H -11.890 3.307 3.184 1.00 . A A . 88 LYS H 1 1
10 15490 1 1 88 LYS HA H -14.347 2.607 4.644 1.00 . A A . 88 LYS HA 1 1
10 15491 1 1 88 LYS HB2 H -13.430 5.169 3.285 1.00 . A A . 88 LYS HB2 1 1
10 15492 1 1 88 LYS HB3 H -14.922 4.989 4.209 1.00 . A A . 88 LYS HB3 1 1
10 15493 1 1 88 LYS HD2 H -12.632 6.936 4.870 1.00 . A A . 88 LYS HD2 1 1
10 15494 1 1 88 LYS HD3 H -14.127 6.783 5.794 1.00 . A A . 88 LYS HD3 1 1
10 15495 1 1 88 LYS HE2 H -11.328 6.338 6.885 1.00 . A A . 88 LYS HE2 1 1
10 15496 1 1 88 LYS HE3 H -12.336 7.754 7.184 1.00 . A A . 88 LYS HE3 1 1
10 15497 1 1 88 LYS HG2 H -13.628 4.401 6.219 1.00 . A A . 88 LYS HG2 1 1
10 15498 1 1 88 LYS HG3 H -12.124 4.552 5.309 1.00 . A A . 88 LYS HG3 1 1
10 15499 1 1 88 LYS HZ1 H -12.653 5.008 8.171 1.00 . A A . 88 LYS HZ1 1 1
10 15500 1 1 88 LYS HZ2 H -14.037 5.964 7.956 1.00 . A A . 88 LYS HZ2 1 1
10 15501 1 1 88 LYS HZ3 H -12.804 6.479 9.007 1.00 . A A . 88 LYS HZ3 1 1
10 15502 1 1 88 LYS N N -12.528 2.680 3.580 1.00 . A A . 88 LYS N 1 1
10 15503 1 1 88 LYS NZ N -13.009 5.982 8.115 1.00 . A A . 88 LYS NZ 1 1
10 15504 1 1 88 LYS O O -14.339 3.256 1.443 1.00 . A A . 88 LYS O 1 1
10 15505 1 1 89 VAL C C -17.966 2.824 1.631 1.00 . A A . 89 VAL C 1 1
10 15506 1 1 89 VAL CA C -16.779 1.864 1.618 1.00 . A A . 89 VAL CA 1 1
10 15507 1 1 89 VAL CB C -17.268 0.405 1.790 1.00 . A A . 89 VAL CB 1 1
10 15508 1 1 89 VAL CG1 C -18.078 -0.038 0.556 1.00 . A A . 89 VAL CG1 1 1
10 15509 1 1 89 VAL CG2 C -16.044 -0.517 1.960 1.00 . A A . 89 VAL CG2 1 1
10 15510 1 1 89 VAL H H -16.112 1.921 3.628 1.00 . A A . 89 VAL H 1 1
10 15511 1 1 89 VAL HA H -16.260 1.952 0.667 1.00 . A A . 89 VAL HA 1 1
10 15512 1 1 89 VAL HB H -17.896 0.332 2.673 1.00 . A A . 89 VAL HB 1 1
10 15513 1 1 89 VAL HG11 H -18.406 -1.060 0.688 1.00 . A A . 89 VAL HG11 1 1
10 15514 1 1 89 VAL HG12 H -17.455 0.025 -0.322 1.00 . A A . 89 VAL HG12 1 1
10 15515 1 1 89 VAL HG13 H -18.940 0.600 0.434 1.00 . A A . 89 VAL HG13 1 1
10 15516 1 1 89 VAL HG21 H -15.534 -0.276 2.882 1.00 . A A . 89 VAL HG21 1 1
10 15517 1 1 89 VAL HG22 H -15.366 -0.377 1.130 1.00 . A A . 89 VAL HG22 1 1
10 15518 1 1 89 VAL HG23 H -16.365 -1.547 1.991 1.00 . A A . 89 VAL HG23 1 1
10 15519 1 1 89 VAL N N -15.873 2.201 2.724 1.00 . A A . 89 VAL N 1 1
10 15520 1 1 89 VAL O O -18.582 3.041 2.675 1.00 . A A . 89 VAL O 1 1
10 15521 1 1 90 THR C C -20.631 3.577 -0.207 1.00 . A A . 90 THR C 1 1
10 15522 1 1 90 THR CA C -19.421 4.330 0.342 1.00 . A A . 90 THR CA 1 1
10 15523 1 1 90 THR CB C -19.031 5.469 -0.620 1.00 . A A . 90 THR CB 1 1
10 15524 1 1 90 THR CG2 C -20.140 6.533 -0.674 1.00 . A A . 90 THR CG2 1 1
10 15525 1 1 90 THR H H -17.769 3.174 -0.337 1.00 . A A . 90 THR H 1 1
10 15526 1 1 90 THR HA H -19.669 4.756 1.311 1.00 . A A . 90 THR HA 1 1
10 15527 1 1 90 THR HB H -18.867 5.073 -1.613 1.00 . A A . 90 THR HB 1 1
10 15528 1 1 90 THR HG1 H -17.907 6.196 0.792 1.00 . A A . 90 THR HG1 1 1
10 15529 1 1 90 THR HG21 H -21.044 6.100 -1.076 1.00 . A A . 90 THR HG21 1 1
10 15530 1 1 90 THR HG22 H -19.825 7.349 -1.307 1.00 . A A . 90 THR HG22 1 1
10 15531 1 1 90 THR HG23 H -20.332 6.906 0.321 1.00 . A A . 90 THR HG23 1 1
10 15532 1 1 90 THR N N -18.294 3.392 0.464 1.00 . A A . 90 THR N 1 1
10 15533 1 1 90 THR O O -20.585 3.049 -1.315 1.00 . A A . 90 THR O 1 1
10 15534 1 1 90 THR OG1 O -17.831 6.074 -0.157 1.00 . A A . 90 THR OG1 1 1
10 15535 1 1 91 GLN C C -23.670 3.635 -0.898 1.00 . A A . 91 GLN C 1 1
10 15536 1 1 91 GLN CA C -22.924 2.816 0.152 1.00 . A A . 91 GLN CA 1 1
10 15537 1 1 91 GLN CB C -23.839 2.592 1.372 1.00 . A A . 91 GLN CB 1 1
10 15538 1 1 91 GLN CD C -22.794 0.362 1.948 1.00 . A A . 91 GLN CD 1 1
10 15539 1 1 91 GLN CG C -23.110 1.770 2.452 1.00 . A A . 91 GLN CG 1 1
10 15540 1 1 91 GLN H H -21.691 3.955 1.453 1.00 . A A . 91 GLN H 1 1
10 15541 1 1 91 GLN HA H -22.660 1.856 -0.272 1.00 . A A . 91 GLN HA 1 1
10 15542 1 1 91 GLN HB2 H -24.122 3.551 1.786 1.00 . A A . 91 GLN HB2 1 1
10 15543 1 1 91 GLN HB3 H -24.729 2.062 1.061 1.00 . A A . 91 GLN HB3 1 1
10 15544 1 1 91 GLN HE21 H -20.832 0.562 2.179 1.00 . A A . 91 GLN HE21 1 1
10 15545 1 1 91 GLN HE22 H -21.343 -0.942 1.580 1.00 . A A . 91 GLN HE22 1 1
10 15546 1 1 91 GLN HG2 H -22.189 2.268 2.720 1.00 . A A . 91 GLN HG2 1 1
10 15547 1 1 91 GLN HG3 H -23.740 1.698 3.329 1.00 . A A . 91 GLN HG3 1 1
10 15548 1 1 91 GLN N N -21.711 3.520 0.573 1.00 . A A . 91 GLN N 1 1
10 15549 1 1 91 GLN NE2 N -21.553 -0.040 1.897 1.00 . A A . 91 GLN NE2 1 1
10 15550 1 1 91 GLN O O -23.816 4.843 -0.747 1.00 . A A . 91 GLN O 1 1
10 15551 1 1 91 GLN OE1 O -23.701 -0.387 1.583 1.00 . A A . 91 GLN OE1 1 1
10 15552 1 1 92 LYS C C -26.369 3.643 -2.732 1.00 . A A . 92 LYS C 1 1
10 15553 1 1 92 LYS CA C -24.867 3.656 -3.047 1.00 . A A . 92 LYS CA 1 1
10 15554 1 1 92 LYS CB C -24.598 2.946 -4.392 1.00 . A A . 92 LYS CB 1 1
10 15555 1 1 92 LYS CD C -24.892 3.062 -6.896 1.00 . A A . 92 LYS CD 1 1
10 15556 1 1 92 LYS CE C -25.499 3.867 -8.051 1.00 . A A . 92 LYS CE 1 1
10 15557 1 1 92 LYS CG C -25.222 3.743 -5.556 1.00 . A A . 92 LYS CG 1 1
10 15558 1 1 92 LYS H H -23.964 2.010 -2.043 1.00 . A A . 92 LYS H 1 1
10 15559 1 1 92 LYS HA H -24.533 4.689 -3.122 1.00 . A A . 92 LYS HA 1 1
10 15560 1 1 92 LYS HB2 H -23.531 2.866 -4.542 1.00 . A A . 92 LYS HB2 1 1
10 15561 1 1 92 LYS HB3 H -25.029 1.953 -4.369 1.00 . A A . 92 LYS HB3 1 1
10 15562 1 1 92 LYS HD2 H -23.818 3.010 -7.018 1.00 . A A . 92 LYS HD2 1 1
10 15563 1 1 92 LYS HD3 H -25.301 2.063 -6.901 1.00 . A A . 92 LYS HD3 1 1
10 15564 1 1 92 LYS HE2 H -26.571 3.907 -7.936 1.00 . A A . 92 LYS HE2 1 1
10 15565 1 1 92 LYS HE3 H -25.100 4.871 -8.044 1.00 . A A . 92 LYS HE3 1 1
10 15566 1 1 92 LYS HG2 H -26.294 3.785 -5.434 1.00 . A A . 92 LYS HG2 1 1
10 15567 1 1 92 LYS HG3 H -24.820 4.745 -5.559 1.00 . A A . 92 LYS HG3 1 1
10 15568 1 1 92 LYS HZ1 H -24.139 3.220 -9.488 1.00 . A A . 92 LYS HZ1 1 1
10 15569 1 1 92 LYS HZ2 H -25.624 3.739 -10.126 1.00 . A A . 92 LYS HZ2 1 1
10 15570 1 1 92 LYS HZ3 H -25.516 2.235 -9.344 1.00 . A A . 92 LYS HZ3 1 1
10 15571 1 1 92 LYS N N -24.129 2.974 -1.969 1.00 . A A . 92 LYS N 1 1
10 15572 1 1 92 LYS NZ N -25.169 3.215 -9.351 1.00 . A A . 92 LYS NZ 1 1
10 15573 1 1 92 LYS O O -26.899 2.642 -2.246 1.00 . A A . 92 LYS O 1 1
10 15574 1 1 93 LEU C C -29.111 5.905 -3.724 1.00 . A A . 93 LEU C 1 1
10 15575 1 1 93 LEU CA C -28.499 4.887 -2.762 1.00 . A A . 93 LEU CA 1 1
10 15576 1 1 93 LEU CB C -28.760 5.340 -1.309 1.00 . A A . 93 LEU CB 1 1
10 15577 1 1 93 LEU CD1 C -28.735 7.612 -0.116 1.00 . A A . 93 LEU CD1 1 1
10 15578 1 1 93 LEU CD2 C -26.644 6.227 -0.189 1.00 . A A . 93 LEU CD2 1 1
10 15579 1 1 93 LEU CG C -27.913 6.628 -0.962 1.00 . A A . 93 LEU CG 1 1
10 15580 1 1 93 LEU H H -26.570 5.526 -3.399 1.00 . A A . 93 LEU H 1 1
10 15581 1 1 93 LEU HA H -28.981 3.935 -2.923 1.00 . A A . 93 LEU HA 1 1
10 15582 1 1 93 LEU HB2 H -29.824 5.537 -1.196 1.00 . A A . 93 LEU HB2 1 1
10 15583 1 1 93 LEU HB3 H -28.495 4.529 -0.640 1.00 . A A . 93 LEU HB3 1 1
10 15584 1 1 93 LEU HD11 H -28.133 8.475 0.124 1.00 . A A . 93 LEU HD11 1 1
10 15585 1 1 93 LEU HD12 H -29.055 7.126 0.794 1.00 . A A . 93 LEU HD12 1 1
10 15586 1 1 93 LEU HD13 H -29.601 7.927 -0.681 1.00 . A A . 93 LEU HD13 1 1
10 15587 1 1 93 LEU HD21 H -26.018 7.092 -0.037 1.00 . A A . 93 LEU HD21 1 1
10 15588 1 1 93 LEU HD22 H -26.107 5.492 -0.764 1.00 . A A . 93 LEU HD22 1 1
10 15589 1 1 93 LEU HD23 H -26.917 5.803 0.767 1.00 . A A . 93 LEU HD23 1 1
10 15590 1 1 93 LEU HG H -27.615 7.144 -1.867 1.00 . A A . 93 LEU HG 1 1
10 15591 1 1 93 LEU N N -27.050 4.764 -3.013 1.00 . A A . 93 LEU N 1 1
10 15592 1 1 93 LEU O O -29.862 6.797 -3.321 1.00 . A A . 93 LEU O 1 1
10 15593 1 1 94 GLU C C -29.392 5.938 -7.376 1.00 . A A . 94 GLU C 1 1
10 15594 1 1 94 GLU CA C -29.285 6.668 -6.040 1.00 . A A . 94 GLU CA 1 1
10 15595 1 1 94 GLU CB C -28.349 7.887 -6.169 1.00 . A A . 94 GLU CB 1 1
10 15596 1 1 94 GLU CD C -25.987 8.642 -6.561 1.00 . A A . 94 GLU CD 1 1
10 15597 1 1 94 GLU CG C -26.912 7.430 -6.474 1.00 . A A . 94 GLU CG 1 1
10 15598 1 1 94 GLU H H -28.177 5.038 -5.240 1.00 . A A . 94 GLU H 1 1
10 15599 1 1 94 GLU HA H -30.277 7.022 -5.773 1.00 . A A . 94 GLU HA 1 1
10 15600 1 1 94 GLU HB2 H -28.698 8.527 -6.968 1.00 . A A . 94 GLU HB2 1 1
10 15601 1 1 94 GLU HB3 H -28.356 8.440 -5.241 1.00 . A A . 94 GLU HB3 1 1
10 15602 1 1 94 GLU HG2 H -26.570 6.779 -5.683 1.00 . A A . 94 GLU HG2 1 1
10 15603 1 1 94 GLU HG3 H -26.887 6.897 -7.412 1.00 . A A . 94 GLU HG3 1 1
10 15604 1 1 94 GLU N N -28.780 5.764 -4.996 1.00 . A A . 94 GLU N 1 1
10 15605 1 1 94 GLU O O -28.805 4.873 -7.563 1.00 . A A . 94 GLU O 1 1
10 15606 1 1 94 GLU OE1 O -26.157 9.552 -5.766 1.00 . A A . 94 GLU OE1 1 1
10 15607 1 1 94 GLU OE2 O -25.122 8.641 -7.421 1.00 . A A . 94 GLU OE2 1 1
10 15608 1 1 95 HIS C C -30.653 7.038 -10.650 1.00 . A A . 95 HIS C 1 1
10 15609 1 1 95 HIS CA C -30.353 5.936 -9.637 1.00 . A A . 95 HIS CA 1 1
10 15610 1 1 95 HIS CB C -31.513 4.931 -9.595 1.00 . A A . 95 HIS CB 1 1
10 15611 1 1 95 HIS CD2 C -31.824 3.482 -7.423 1.00 . A A . 95 HIS CD2 1 1
10 15612 1 1 95 HIS CE1 C -30.125 2.163 -7.678 1.00 . A A . 95 HIS CE1 1 1
10 15613 1 1 95 HIS CG C -31.206 3.852 -8.592 1.00 . A A . 95 HIS CG 1 1
10 15614 1 1 95 HIS H H -30.596 7.371 -8.093 1.00 . A A . 95 HIS H 1 1
10 15615 1 1 95 HIS HA H -29.452 5.421 -9.953 1.00 . A A . 95 HIS HA 1 1
10 15616 1 1 95 HIS HB2 H -32.422 5.441 -9.308 1.00 . A A . 95 HIS HB2 1 1
10 15617 1 1 95 HIS HB3 H -31.643 4.488 -10.572 1.00 . A A . 95 HIS HB3 1 1
10 15618 1 1 95 HIS HD2 H -32.711 3.946 -7.013 1.00 . A A . 95 HIS HD2 1 1
10 15619 1 1 95 HIS HE1 H -29.393 1.384 -7.522 1.00 . A A . 95 HIS HE1 1 1
10 15620 1 1 95 HIS HE2 H -31.353 1.953 -6.011 1.00 . A A . 95 HIS HE2 1 1
10 15621 1 1 95 HIS N N -30.155 6.523 -8.306 1.00 . A A . 95 HIS N 1 1
10 15622 1 1 95 HIS ND1 N -30.126 2.997 -8.735 1.00 . A A . 95 HIS ND1 1 1
10 15623 1 1 95 HIS NE2 N -31.138 2.416 -6.847 1.00 . A A . 95 HIS NE2 1 1
10 15624 1 1 95 HIS O O -31.245 8.065 -10.311 1.00 . A A . 95 HIS O 1 1
10 15625 1 1 96 HIS C C -31.913 7.779 -13.412 1.00 . A A . 96 HIS C 1 1
10 15626 1 1 96 HIS CA C -30.452 7.795 -12.969 1.00 . A A . 96 HIS CA 1 1
10 15627 1 1 96 HIS CB C -29.544 7.456 -14.157 1.00 . A A . 96 HIS CB 1 1
10 15628 1 1 96 HIS CD2 C -27.218 6.447 -13.458 1.00 . A A . 96 HIS CD2 1 1
10 15629 1 1 96 HIS CE1 C -26.171 8.305 -13.071 1.00 . A A . 96 HIS CE1 1 1
10 15630 1 1 96 HIS CG C -28.107 7.463 -13.709 1.00 . A A . 96 HIS CG 1 1
10 15631 1 1 96 HIS H H -29.767 5.985 -12.105 1.00 . A A . 96 HIS H 1 1
10 15632 1 1 96 HIS HA H -30.205 8.790 -12.612 1.00 . A A . 96 HIS HA 1 1
10 15633 1 1 96 HIS HB2 H -29.796 6.474 -14.536 1.00 . A A . 96 HIS HB2 1 1
10 15634 1 1 96 HIS HB3 H -29.679 8.189 -14.939 1.00 . A A . 96 HIS HB3 1 1
10 15635 1 1 96 HIS HD2 H -27.433 5.394 -13.558 1.00 . A A . 96 HIS HD2 1 1
10 15636 1 1 96 HIS HE1 H -25.405 9.020 -12.810 1.00 . A A . 96 HIS HE1 1 1
10 15637 1 1 96 HIS HE2 H -25.183 6.490 -12.815 1.00 . A A . 96 HIS HE2 1 1
10 15638 1 1 96 HIS N N -30.235 6.820 -11.898 1.00 . A A . 96 HIS N 1 1
10 15639 1 1 96 HIS ND1 N -27.417 8.639 -13.454 1.00 . A A . 96 HIS ND1 1 1
10 15640 1 1 96 HIS NE2 N -25.996 6.981 -13.057 1.00 . A A . 96 HIS NE2 1 1
10 15641 1 1 96 HIS O O -32.279 8.425 -14.394 1.00 . A A . 96 HIS O 1 1
10 15642 1 1 97 HIS C C -34.363 6.409 -14.428 1.00 . A A . 97 HIS C 1 1
10 15643 1 1 97 HIS CA C -34.161 6.911 -12.993 1.00 . A A . 97 HIS CA 1 1
10 15644 1 1 97 HIS CB C -34.862 8.269 -12.807 1.00 . A A . 97 HIS CB 1 1
10 15645 1 1 97 HIS CD2 C -34.295 8.180 -10.233 1.00 . A A . 97 HIS CD2 1 1
10 15646 1 1 97 HIS CE1 C -34.309 10.311 -9.840 1.00 . A A . 97 HIS CE1 1 1
10 15647 1 1 97 HIS CG C -34.585 8.803 -11.425 1.00 . A A . 97 HIS CG 1 1
10 15648 1 1 97 HIS H H -32.376 6.534 -11.916 1.00 . A A . 97 HIS H 1 1
10 15649 1 1 97 HIS HA H -34.605 6.198 -12.312 1.00 . A A . 97 HIS HA 1 1
10 15650 1 1 97 HIS HB2 H -34.496 8.975 -13.540 1.00 . A A . 97 HIS HB2 1 1
10 15651 1 1 97 HIS HB3 H -35.928 8.147 -12.934 1.00 . A A . 97 HIS HB3 1 1
10 15652 1 1 97 HIS HD2 H -34.217 7.113 -10.089 1.00 . A A . 97 HIS HD2 1 1
10 15653 1 1 97 HIS HE1 H -34.243 11.266 -9.339 1.00 . A A . 97 HIS HE1 1 1
10 15654 1 1 97 HIS HE2 H -33.905 8.979 -8.292 1.00 . A A . 97 HIS HE2 1 1
10 15655 1 1 97 HIS N N -32.736 7.027 -12.683 1.00 . A A . 97 HIS N 1 1
10 15656 1 1 97 HIS ND1 N -34.588 10.161 -11.147 1.00 . A A . 97 HIS ND1 1 1
10 15657 1 1 97 HIS NE2 N -34.121 9.135 -9.236 1.00 . A A . 97 HIS NE2 1 1
10 15658 1 1 97 HIS O O -34.155 7.151 -15.389 1.00 . A A . 97 HIS O 1 1
10 15659 1 1 98 HIS C C -36.004 5.369 -16.680 1.00 . A A . 98 HIS C 1 1
10 15660 1 1 98 HIS CA C -34.985 4.551 -15.883 1.00 . A A . 98 HIS CA 1 1
10 15661 1 1 98 HIS CB C -35.480 3.103 -15.724 1.00 . A A . 98 HIS CB 1 1
10 15662 1 1 98 HIS CD2 C -36.944 3.149 -13.541 1.00 . A A . 98 HIS CD2 1 1
10 15663 1 1 98 HIS CE1 C -38.898 3.033 -14.468 1.00 . A A . 98 HIS CE1 1 1
10 15664 1 1 98 HIS CG C -36.738 3.087 -14.895 1.00 . A A . 98 HIS CG 1 1
10 15665 1 1 98 HIS H H -34.911 4.598 -13.764 1.00 . A A . 98 HIS H 1 1
10 15666 1 1 98 HIS HA H -34.050 4.542 -16.423 1.00 . A A . 98 HIS HA 1 1
10 15667 1 1 98 HIS HB2 H -35.683 2.677 -16.697 1.00 . A A . 98 HIS HB2 1 1
10 15668 1 1 98 HIS HB3 H -34.721 2.515 -15.229 1.00 . A A . 98 HIS HB3 1 1
10 15669 1 1 98 HIS HD2 H -36.165 3.212 -12.796 1.00 . A A . 98 HIS HD2 1 1
10 15670 1 1 98 HIS HE1 H -39.967 2.987 -14.615 1.00 . A A . 98 HIS HE1 1 1
10 15671 1 1 98 HIS HE2 H -38.745 3.150 -12.394 1.00 . A A . 98 HIS HE2 1 1
10 15672 1 1 98 HIS N N -34.764 5.144 -14.565 1.00 . A A . 98 HIS N 1 1
10 15673 1 1 98 HIS ND1 N -37.998 3.011 -15.467 1.00 . A A . 98 HIS ND1 1 1
10 15674 1 1 98 HIS NE2 N -38.309 3.114 -13.272 1.00 . A A . 98 HIS NE2 1 1
10 15675 1 1 98 HIS O O -35.833 5.595 -17.879 1.00 . A A . 98 HIS O 1 1
10 15676 1 1 99 HIS C C -37.508 7.918 -17.191 1.00 . A A . 99 HIS C 1 1
10 15677 1 1 99 HIS CA C -38.099 6.609 -16.655 1.00 . A A . 99 HIS CA 1 1
10 15678 1 1 99 HIS CB C -39.225 6.915 -15.649 1.00 . A A . 99 HIS CB 1 1
10 15679 1 1 99 HIS CD2 C -41.511 7.164 -16.927 1.00 . A A . 99 HIS CD2 1 1
10 15680 1 1 99 HIS CE1 C -41.498 9.316 -17.183 1.00 . A A . 99 HIS CE1 1 1
10 15681 1 1 99 HIS CG C -40.359 7.628 -16.343 1.00 . A A . 99 HIS CG 1 1
10 15682 1 1 99 HIS H H -37.144 5.604 -15.049 1.00 . A A . 99 HIS H 1 1
10 15683 1 1 99 HIS HA H -38.511 6.038 -17.480 1.00 . A A . 99 HIS HA 1 1
10 15684 1 1 99 HIS HB2 H -39.589 5.990 -15.229 1.00 . A A . 99 HIS HB2 1 1
10 15685 1 1 99 HIS HB3 H -38.842 7.541 -14.853 1.00 . A A . 99 HIS HB3 1 1
10 15686 1 1 99 HIS HD2 H -41.815 6.129 -16.967 1.00 . A A . 99 HIS HD2 1 1
10 15687 1 1 99 HIS HE1 H -41.779 10.322 -17.460 1.00 . A A . 99 HIS HE1 1 1
10 15688 1 1 99 HIS HE2 H -43.083 8.195 -17.937 1.00 . A A . 99 HIS HE2 1 1
10 15689 1 1 99 HIS N N -37.062 5.813 -16.003 1.00 . A A . 99 HIS N 1 1
10 15690 1 1 99 HIS ND1 N -40.373 9.002 -16.516 1.00 . A A . 99 HIS ND1 1 1
10 15691 1 1 99 HIS NE2 N -42.229 8.232 -17.459 1.00 . A A . 99 HIS NE2 1 1
10 15692 1 1 99 HIS O O -37.114 8.792 -16.419 1.00 . A A . 99 HIS O 1 1
10 15693 1 1 100 HIS C C -37.784 10.457 -18.821 1.00 . A A . 100 HIS C 1 1
10 15694 1 1 100 HIS CA C -36.910 9.245 -19.145 1.00 . A A . 100 HIS CA 1 1
10 15695 1 1 100 HIS CB C -36.844 9.044 -20.665 1.00 . A A . 100 HIS CB 1 1
10 15696 1 1 100 HIS CD2 C -36.282 6.576 -21.383 1.00 . A A . 100 HIS CD2 1 1
10 15697 1 1 100 HIS CE1 C -34.124 6.685 -21.221 1.00 . A A . 100 HIS CE1 1 1
10 15698 1 1 100 HIS CG C -35.977 7.853 -20.978 1.00 . A A . 100 HIS CG 1 1
10 15699 1 1 100 HIS H H -37.782 7.313 -19.080 1.00 . A A . 100 HIS H 1 1
10 15700 1 1 100 HIS HA H -35.910 9.427 -18.771 1.00 . A A . 100 HIS HA 1 1
10 15701 1 1 100 HIS HB2 H -37.839 8.873 -21.049 1.00 . A A . 100 HIS HB2 1 1
10 15702 1 1 100 HIS HB3 H -36.425 9.923 -21.130 1.00 . A A . 100 HIS HB3 1 1
10 15703 1 1 100 HIS HD2 H -37.280 6.200 -21.557 1.00 . A A . 100 HIS HD2 1 1
10 15704 1 1 100 HIS HE1 H -33.076 6.425 -21.236 1.00 . A A . 100 HIS HE1 1 1
10 15705 1 1 100 HIS HE2 H -35.026 4.903 -21.811 1.00 . A A . 100 HIS HE2 1 1
10 15706 1 1 100 HIS N N -37.451 8.044 -18.515 1.00 . A A . 100 HIS N 1 1
10 15707 1 1 100 HIS ND1 N -34.595 7.898 -20.882 1.00 . A A . 100 HIS ND1 1 1
10 15708 1 1 100 HIS NE2 N -35.109 5.841 -21.534 1.00 . A A . 100 HIS NE2 1 1
10 15709 1 1 100 HIS O O -37.408 11.553 -19.203 1.00 . A A . 100 HIS O 1 1
10 15710 1 1 100 HIS OXT O -38.815 10.269 -18.196 1.00 . A A . 100 HIS OXT 1 1
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